NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566318 |
2mc2   |
19425 | cing | 4-filtered-FRED | STAR | entry | full | 4875 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mc2
# This FRED archive file contains, for PDB entry <2mc2>:
#
# - 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_2mc2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mc2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 22997.76
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 $Ryanodine_receptor_2 A . 1 1
stop_
save_
save_Ryanodine_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ryanodine receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGSEIQFLRTDDEVVLQCTATIHKEQQKLCLAAEGFGNRLCFLESTSNSKNVPPDLSICTFVLEQSLSVRALQEMLANTVEKSEGQVDVEKWKFMMKTAQGGGHRTLLYGHAILLRHSYSGMYLCCLSTSRSSTDKLAFDVGLQEDTTGEACWWTIHPASKQRSEGEKVRVGDDLILVSVSSERYLHLSYGNSSWHVDAAFQQTLWSVAPISSGSEAA
_Entity.Number_of_monomers 219
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 SER . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ILE . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 THR . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 THR . 1 1
21 ALA . 1 1
22 THR . 1 1
23 ILE . 1 1
24 HIS . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 GLN . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 GLY . 1 1
39 ASN . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 CYS . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 SER . 1 1
47 THR . 1 1
48 SER . 1 1
49 ASN . 1 1
50 SER . 1 1
51 LYS . 1 1
52 ASN . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 SER . 1 1
59 ILE . 1 1
60 CYS . 1 1
61 THR . 1 1
62 PHE . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 SER . 1 1
68 LEU . 1 1
69 SER . 1 1
70 VAL . 1 1
71 ARG . 1 1
72 ALA . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 GLU . 1 1
76 MET . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 ASN . 1 1
80 THR . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 SER . 1 1
85 GLU . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 VAL . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 TRP . 1 1
94 LYS . 1 1
95 PHE . 1 1
96 MET . 1 1
97 MET . 1 1
98 LYS . 1 1
99 THR . 1 1
100 ALA . 1 1
101 GLN . 1 1
102 GLY . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 HIS . 1 1
106 ARG . 1 1
107 THR . 1 1
108 LEU . 1 1
109 LEU . 1 1
110 TYR . 1 1
111 GLY . 1 1
112 HIS . 1 1
113 ALA . 1 1
114 ILE . 1 1
115 LEU . 1 1
116 LEU . 1 1
117 ARG . 1 1
118 HIS . 1 1
119 SER . 1 1
120 TYR . 1 1
121 SER . 1 1
122 GLY . 1 1
123 MET . 1 1
124 TYR . 1 1
125 LEU . 1 1
126 CYS . 1 1
127 CYS . 1 1
128 LEU . 1 1
129 SER . 1 1
130 THR . 1 1
131 SER . 1 1
132 ARG . 1 1
133 SER . 1 1
134 SER . 1 1
135 THR . 1 1
136 ASP . 1 1
137 LYS . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 PHE . 1 1
141 ASP . 1 1
142 VAL . 1 1
143 GLY . 1 1
144 LEU . 1 1
145 GLN . 1 1
146 GLU . 1 1
147 ASP . 1 1
148 THR . 1 1
149 THR . 1 1
150 GLY . 1 1
151 GLU . 1 1
152 ALA . 1 1
153 CYS . 1 1
154 TRP . 1 1
155 TRP . 1 1
156 THR . 1 1
157 ILE . 1 1
158 HIS . 1 1
159 PRO . 1 1
160 ALA . 1 1
161 SER . 1 1
162 LYS . 1 1
163 GLN . 1 1
164 ARG . 1 1
165 SER . 1 1
166 GLU . 1 1
167 GLY . 1 1
168 GLU . 1 1
169 LYS . 1 1
170 VAL . 1 1
171 ARG . 1 1
172 VAL . 1 1
173 GLY . 1 1
174 ASP . 1 1
175 ASP . 1 1
176 LEU . 1 1
177 ILE . 1 1
178 LEU . 1 1
179 VAL . 1 1
180 SER . 1 1
181 VAL . 1 1
182 SER . 1 1
183 SER . 1 1
184 GLU . 1 1
185 ARG . 1 1
186 TYR . 1 1
187 LEU . 1 1
188 HIS . 1 1
189 LEU . 1 1
190 SER . 1 1
191 TYR . 1 1
192 GLY . 1 1
193 ASN . 1 1
194 SER . 1 1
195 SER . 1 1
196 TRP . 1 1
197 HIS . 1 1
198 VAL . 1 1
199 ASP . 1 1
200 ALA . 1 1
201 ALA . 1 1
202 PHE . 1 1
203 GLN . 1 1
204 GLN . 1 1
205 THR . 1 1
206 LEU . 1 1
207 TRP . 1 1
208 SER . 1 1
209 VAL . 1 1
210 ALA . 1 1
211 PRO . 1 1
212 ILE . 1 1
213 SER . 1 1
214 SER . 1 1
215 GLY . 1 1
216 SER . 1 1
217 GLU . 1 1
218 ALA . 1 1
219 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ILE 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
HIS 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
GLN 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
GLY 38 38 1 1
ASN 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
CYS 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
ASN 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
CYS 60 60 1 1
THR 61 61 1 1
PHE 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
ARG 71 71 1 1
ALA 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
GLU 75 75 1 1
MET 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
ASN 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
GLU 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
VAL 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
TRP 93 93 1 1
LYS 94 94 1 1
PHE 95 95 1 1
MET 96 96 1 1
MET 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
ALA 100 100 1 1
GLN 101 101 1 1
GLY 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
HIS 105 105 1 1
ARG 106 106 1 1
THR 107 107 1 1
LEU 108 108 1 1
LEU 109 109 1 1
TYR 110 110 1 1
GLY 111 111 1 1
HIS 112 112 1 1
ALA 113 113 1 1
ILE 114 114 1 1
LEU 115 115 1 1
LEU 116 116 1 1
ARG 117 117 1 1
HIS 118 118 1 1
SER 119 119 1 1
TYR 120 120 1 1
SER 121 121 1 1
GLY 122 122 1 1
MET 123 123 1 1
TYR 124 124 1 1
LEU 125 125 1 1
CYS 126 126 1 1
CYS 127 127 1 1
LEU 128 128 1 1
SER 129 129 1 1
THR 130 130 1 1
SER 131 131 1 1
ARG 132 132 1 1
SER 133 133 1 1
SER 134 134 1 1
THR 135 135 1 1
ASP 136 136 1 1
LYS 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
PHE 140 140 1 1
ASP 141 141 1 1
VAL 142 142 1 1
GLY 143 143 1 1
LEU 144 144 1 1
GLN 145 145 1 1
GLU 146 146 1 1
ASP 147 147 1 1
THR 148 148 1 1
THR 149 149 1 1
GLY 150 150 1 1
GLU 151 151 1 1
ALA 152 152 1 1
CYS 153 153 1 1
TRP 154 154 1 1
TRP 155 155 1 1
THR 156 156 1 1
ILE 157 157 1 1
HIS 158 158 1 1
PRO 159 159 1 1
ALA 160 160 1 1
SER 161 161 1 1
LYS 162 162 1 1
GLN 163 163 1 1
ARG 164 164 1 1
SER 165 165 1 1
GLU 166 166 1 1
GLY 167 167 1 1
GLU 168 168 1 1
LYS 169 169 1 1
VAL 170 170 1 1
ARG 171 171 1 1
VAL 172 172 1 1
GLY 173 173 1 1
ASP 174 174 1 1
ASP 175 175 1 1
LEU 176 176 1 1
ILE 177 177 1 1
LEU 178 178 1 1
VAL 179 179 1 1
SER 180 180 1 1
VAL 181 181 1 1
SER 182 182 1 1
SER 183 183 1 1
GLU 184 184 1 1
ARG 185 185 1 1
TYR 186 186 1 1
LEU 187 187 1 1
HIS 188 188 1 1
LEU 189 189 1 1
SER 190 190 1 1
TYR 191 191 1 1
GLY 192 192 1 1
ASN 193 193 1 1
SER 194 194 1 1
SER 195 195 1 1
TRP 196 196 1 1
HIS 197 197 1 1
VAL 198 198 1 1
ASP 199 199 1 1
ALA 200 200 1 1
ALA 201 201 1 1
PHE 202 202 1 1
GLN 203 203 1 1
GLN 204 204 1 1
THR 205 205 1 1
LEU 206 206 1 1
TRP 207 207 1 1
SER 208 208 1 1
VAL 209 209 1 1
ALA 210 210 1 1
PRO 211 211 1 1
ILE 212 212 1 1
SER 213 213 1 1
SER 214 214 1 1
GLY 215 215 1 1
SER 216 216 1 1
GLU 217 217 1 1
ALA 218 218 1 1
ALA 219 219 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
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 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 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 . . . 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 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 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 . . . 1 1
2282 1 . . . 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 . . . 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 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 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 7 GLN CA . 12 . CA 1 1
1 1 2 1 1 8 PHE CA . 13 . CA 1 1
2 1 1 1 1 7 GLN CA . 12 . CA 1 1
2 1 2 1 1 8 PHE CB . 13 . CB 1 1
3 1 1 1 1 7 GLN CA . 12 . CA 1 1
3 1 2 1 1 8 PHE CG . 13 . CG 1 1
4 1 1 1 1 7 GLN CA . 12 . CA 1 1
4 1 2 1 1 8 PHE CD2 . 13 . CD2 1 1
5 1 1 1 1 7 GLN CA . 12 . CA 1 1
5 1 2 1 1 8 PHE C . 13 . C 1 1
6 1 1 1 1 7 GLN CA . 12 . CA 1 1
6 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
7 1 1 1 1 7 GLN CB . 12 . CB 1 1
7 1 2 1 1 8 PHE CA . 13 . CA 1 1
8 1 1 1 1 7 GLN CB . 12 . CB 1 1
8 1 2 1 1 172 VAL CB . 177 . CB 1 1
9 1 1 1 1 7 GLN CB . 12 . CB 1 1
9 1 2 1 1 172 VAL CG1 . 177 . CG1 1 1
10 1 1 1 1 7 GLN CB . 12 . CB 1 1
10 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
11 1 1 1 1 7 GLN C . 12 . C 1 1
11 1 2 1 1 7 GLN CD . 12 . CD 1 1
12 1 1 1 1 7 GLN CD . 12 . CD 1 1
12 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
13 1 1 1 1 7 GLN C . 12 . C 1 1
13 1 2 1 1 8 PHE CA . 13 . CA 1 1
14 1 1 1 1 7 GLN C . 12 . C 1 1
14 1 2 1 1 8 PHE CB . 13 . CB 1 1
15 1 1 1 1 7 GLN C . 12 . C 1 1
15 1 2 1 1 8 PHE CG . 13 . CG 1 1
16 1 1 1 1 7 GLN C . 12 . C 1 1
16 1 2 1 1 8 PHE CD1 . 13 . CD1 1 1
17 1 1 1 1 7 GLN C . 12 . C 1 1
17 1 2 1 1 8 PHE CD2 . 13 . CD2 1 1
18 1 1 1 1 7 GLN C . 12 . C 1 1
18 1 2 1 1 8 PHE CE1 . 13 . CE1 1 1
19 1 1 1 1 7 GLN C . 12 . C 1 1
19 1 2 1 1 8 PHE C . 13 . C 1 1
20 1 1 1 1 7 GLN C . 12 . C 1 1
20 1 2 1 1 171 ARG CA . 176 . CA 1 1
21 1 1 1 1 7 GLN C . 12 . C 1 1
21 1 2 1 1 171 ARG CG . 176 . CG 1 1
22 1 1 1 1 7 GLN C . 12 . C 1 1
22 1 2 1 1 171 ARG C . 176 . C 1 1
23 1 1 1 1 7 GLN C . 12 . C 1 1
23 1 2 1 1 172 VAL CA . 177 . CA 1 1
24 1 1 1 1 7 GLN C . 12 . C 1 1
24 1 2 1 1 172 VAL CB . 177 . CB 1 1
25 1 1 1 1 7 GLN C . 12 . C 1 1
25 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
26 1 1 1 1 8 PHE CA . 13 . CA 1 1
26 1 2 1 1 8 PHE CE1 . 13 . CE1 1 1
27 1 1 1 1 8 PHE CA . 13 . CA 1 1
27 1 2 1 1 8 PHE CE2 . 13 . CE2 1 1
28 1 1 1 1 8 PHE CA . 13 . CA 1 1
28 1 2 1 1 9 LEU CA . 14 . CA 1 1
29 1 1 1 1 8 PHE CA . 13 . CA 1 1
29 1 2 1 1 9 LEU CB . 14 . CB 1 1
30 1 1 1 1 8 PHE CA . 13 . CA 1 1
30 1 2 1 1 9 LEU C . 14 . C 1 1
31 1 1 1 1 8 PHE CA . 13 . CA 1 1
31 1 2 1 1 170 VAL C . 175 . C 1 1
32 1 1 1 1 8 PHE CA . 13 . CA 1 1
32 1 2 1 1 171 ARG CA . 176 . CA 1 1
33 1 1 1 1 8 PHE CA . 13 . CA 1 1
33 1 2 1 1 171 ARG C . 176 . C 1 1
34 1 1 1 1 8 PHE CA . 13 . CA 1 1
34 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
35 1 1 1 1 8 PHE CB . 13 . CB 1 1
35 1 2 1 1 9 LEU CA . 14 . CA 1 1
36 1 1 1 1 8 PHE CB . 13 . CB 1 1
36 1 2 1 1 9 LEU C . 14 . C 1 1
37 1 1 1 1 8 PHE CB . 13 . CB 1 1
37 1 2 1 1 10 ARG CD . 15 . CD 1 1
38 1 1 1 1 8 PHE CB . 13 . CB 1 1
38 1 2 1 1 107 THR CB . 112 . CB 1 1
39 1 1 1 1 8 PHE CB . 13 . CB 1 1
39 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
40 1 1 1 1 8 PHE CB . 13 . CB 1 1
40 1 2 1 1 169 LYS CB . 174 . CB 1 1
41 1 1 1 1 8 PHE CB . 13 . CB 1 1
41 1 2 1 1 170 VAL C . 175 . C 1 1
42 1 1 1 1 8 PHE CG . 13 . CG 1 1
42 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
43 1 1 1 1 8 PHE CG . 13 . CG 1 1
43 1 2 1 1 169 LYS CB . 174 . CB 1 1
44 1 1 1 1 8 PHE CG . 13 . CG 1 1
44 1 2 1 1 169 LYS CG . 174 . CG 1 1
45 1 1 1 1 8 PHE CG . 13 . CG 1 1
45 1 2 1 1 169 LYS CD . 174 . CD 1 1
46 1 1 1 1 8 PHE CG . 13 . CG 1 1
46 1 2 1 1 169 LYS CE . 174 . CE 1 1
47 1 1 1 1 8 PHE CG . 13 . CG 1 1
47 1 2 1 1 170 VAL C . 175 . C 1 1
48 1 1 1 1 8 PHE C . 13 . C 1 1
48 1 2 1 1 8 PHE CD1 . 13 . CD1 1 1
49 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
49 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
50 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
50 1 2 1 1 169 LYS CA . 174 . CA 1 1
51 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
51 1 2 1 1 169 LYS CB . 174 . CB 1 1
52 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
52 1 2 1 1 169 LYS CG . 174 . CG 1 1
53 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
53 1 2 1 1 169 LYS CD . 174 . CD 1 1
54 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
54 1 2 1 1 169 LYS CE . 174 . CE 1 1
55 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
55 1 2 1 1 169 LYS C . 174 . C 1 1
56 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
56 1 2 1 1 170 VAL C . 175 . C 1 1
57 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
57 1 2 1 1 171 ARG CA . 176 . CA 1 1
58 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
58 1 2 1 1 171 ARG CG . 176 . CG 1 1
59 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
59 1 2 1 1 171 ARG CD . 176 . CD 1 1
60 1 1 1 1 8 PHE CD1 . 13 . CD1 1 1
60 1 2 1 1 171 ARG CZ . 176 . CZ 1 1
61 1 1 1 1 8 PHE C . 13 . C 1 1
61 1 2 1 1 8 PHE CD2 . 13 . CD2 1 1
62 1 1 1 1 8 PHE CD2 . 13 . CD2 1 1
62 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
63 1 1 1 1 8 PHE CD2 . 13 . CD2 1 1
63 1 2 1 1 169 LYS CB . 174 . CB 1 1
64 1 1 1 1 8 PHE CD2 . 13 . CD2 1 1
64 1 2 1 1 169 LYS CG . 174 . CG 1 1
65 1 1 1 1 8 PHE CD2 . 13 . CD2 1 1
65 1 2 1 1 169 LYS CD . 174 . CD 1 1
66 1 1 1 1 8 PHE CD2 . 13 . CD2 1 1
66 1 2 1 1 169 LYS CE . 174 . CE 1 1
67 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
67 1 2 1 1 169 LYS CA . 174 . CA 1 1
68 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
68 1 2 1 1 169 LYS CB . 174 . CB 1 1
69 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
69 1 2 1 1 169 LYS CG . 174 . CG 1 1
70 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
70 1 2 1 1 169 LYS CD . 174 . CD 1 1
71 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
71 1 2 1 1 169 LYS CE . 174 . CE 1 1
72 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
72 1 2 1 1 169 LYS C . 174 . C 1 1
73 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
73 1 2 1 1 171 ARG CG . 176 . CG 1 1
74 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
74 1 2 1 1 171 ARG CD . 176 . CD 1 1
75 1 1 1 1 8 PHE CE1 . 13 . CE1 1 1
75 1 2 1 1 171 ARG CZ . 176 . CZ 1 1
76 1 1 1 1 8 PHE CE2 . 13 . CE2 1 1
76 1 2 1 1 169 LYS CG . 174 . CG 1 1
77 1 1 1 1 8 PHE CE2 . 13 . CE2 1 1
77 1 2 1 1 169 LYS CD . 174 . CD 1 1
78 1 1 1 1 8 PHE CE2 . 13 . CE2 1 1
78 1 2 1 1 169 LYS CE . 174 . CE 1 1
79 1 1 1 1 8 PHE CZ . 13 . CZ 1 1
79 1 2 1 1 169 LYS CB . 174 . CB 1 1
80 1 1 1 1 8 PHE CZ . 13 . CZ 1 1
80 1 2 1 1 169 LYS CG . 174 . CG 1 1
81 1 1 1 1 8 PHE CZ . 13 . CZ 1 1
81 1 2 1 1 169 LYS CD . 174 . CD 1 1
82 1 1 1 1 8 PHE CZ . 13 . CZ 1 1
82 1 2 1 1 169 LYS CE . 174 . CE 1 1
83 1 1 1 1 8 PHE CZ . 13 . CZ 1 1
83 1 2 1 1 171 ARG CZ . 176 . CZ 1 1
84 1 1 1 1 8 PHE C . 13 . C 1 1
84 1 2 1 1 9 LEU CA . 14 . CA 1 1
85 1 1 1 1 8 PHE C . 13 . C 1 1
85 1 2 1 1 9 LEU CB . 14 . CB 1 1
86 1 1 1 1 8 PHE C . 13 . C 1 1
86 1 2 1 1 9 LEU CG . 14 . CG 1 1
87 1 1 1 1 8 PHE C . 13 . C 1 1
87 1 2 1 1 9 LEU CD2 . 14 . CD2 1 1
88 1 1 1 1 8 PHE C . 13 . C 1 1
88 1 2 1 1 9 LEU C . 14 . C 1 1
89 1 1 1 1 8 PHE C . 13 . C 1 1
89 1 2 1 1 10 ARG CA . 15 . CA 1 1
90 1 1 1 1 8 PHE C . 13 . C 1 1
90 1 2 1 1 10 ARG CG . 15 . CG 1 1
91 1 1 1 1 8 PHE C . 13 . C 1 1
91 1 2 1 1 10 ARG CD . 15 . CD 1 1
92 1 1 1 1 8 PHE C . 13 . C 1 1
92 1 2 1 1 170 VAL C . 175 . C 1 1
93 1 1 1 1 8 PHE C . 13 . C 1 1
93 1 2 1 1 171 ARG CA . 176 . CA 1 1
94 1 1 1 1 8 PHE C . 13 . C 1 1
94 1 2 1 1 171 ARG C . 176 . C 1 1
95 1 1 1 1 8 PHE C . 13 . C 1 1
95 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
96 1 1 1 1 9 LEU CA . 14 . CA 1 1
96 1 2 1 1 10 ARG CA . 15 . CA 1 1
97 1 1 1 1 9 LEU CA . 14 . CA 1 1
97 1 2 1 1 10 ARG CB . 15 . CB 1 1
98 1 1 1 1 9 LEU CA . 14 . CA 1 1
98 1 2 1 1 10 ARG CG . 15 . CG 1 1
99 1 1 1 1 9 LEU CA . 14 . CA 1 1
99 1 2 1 1 10 ARG C . 15 . C 1 1
100 1 1 1 1 9 LEU CA . 14 . CA 1 1
100 1 2 1 1 108 LEU CB . 113 . CB 1 1
101 1 1 1 1 9 LEU CA . 14 . CA 1 1
101 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
102 1 1 1 1 9 LEU CA . 14 . CA 1 1
102 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
103 1 1 1 1 9 LEU CB . 14 . CB 1 1
103 1 2 1 1 10 ARG CA . 15 . CA 1 1
104 1 1 1 1 9 LEU CB . 14 . CB 1 1
104 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
105 1 1 1 1 9 LEU CB . 14 . CB 1 1
105 1 2 1 1 108 LEU CB . 113 . CB 1 1
106 1 1 1 1 9 LEU CB . 14 . CB 1 1
106 1 2 1 1 108 LEU CG . 113 . CG 1 1
107 1 1 1 1 9 LEU CB . 14 . CB 1 1
107 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
108 1 1 1 1 9 LEU CB . 14 . CB 1 1
108 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
109 1 1 1 1 9 LEU CB . 14 . CB 1 1
109 1 2 1 1 170 VAL CB . 175 . CB 1 1
110 1 1 1 1 9 LEU CB . 14 . CB 1 1
110 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
111 1 1 1 1 9 LEU CB . 14 . CB 1 1
111 1 2 1 1 170 VAL C . 175 . C 1 1
112 1 1 1 1 9 LEU CG . 14 . CG 1 1
112 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
113 1 1 1 1 9 LEU CG . 14 . CG 1 1
113 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
114 1 1 1 1 9 LEU CG . 14 . CG 1 1
114 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
115 1 1 1 1 9 LEU CG . 14 . CG 1 1
115 1 2 1 1 171 ARG C . 176 . C 1 1
116 1 1 1 1 9 LEU CG . 14 . CG 1 1
116 1 2 1 1 172 VAL CA . 177 . CA 1 1
117 1 1 1 1 9 LEU CG . 14 . CG 1 1
117 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
118 1 1 1 1 9 LEU CG . 14 . CG 1 1
118 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
119 1 1 1 1 9 LEU C . 14 . C 1 1
119 1 2 1 1 9 LEU CD1 . 14 . CD1 1 1
120 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
120 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
121 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
121 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
122 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
122 1 2 1 1 170 VAL CB . 175 . CB 1 1
123 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
123 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
124 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
124 1 2 1 1 176 LEU CD1 . 181 . CD1 1 1
125 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
125 1 2 1 1 209 VAL CB . 214 . CB 1 1
126 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
126 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
127 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
127 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
128 1 1 1 1 9 LEU CD1 . 14 . CD1 1 1
128 1 2 1 1 209 VAL C . 214 . C 1 1
129 1 1 1 1 9 LEU C . 14 . C 1 1
129 1 2 1 1 9 LEU CD2 . 14 . CD2 1 1
130 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
130 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
131 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
131 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
132 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
132 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
133 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
133 1 2 1 1 209 VAL CB . 214 . CB 1 1
134 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
134 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
135 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
135 1 2 1 1 209 VAL C . 214 . C 1 1
136 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
136 1 2 1 1 211 PRO CG . 216 . CG 1 1
137 1 1 1 1 9 LEU CD2 . 14 . CD2 1 1
137 1 2 1 1 211 PRO CD . 216 . CD 1 1
138 1 1 1 1 9 LEU C . 14 . C 1 1
138 1 2 1 1 10 ARG CA . 15 . CA 1 1
139 1 1 1 1 9 LEU C . 14 . C 1 1
139 1 2 1 1 10 ARG CB . 15 . CB 1 1
140 1 1 1 1 9 LEU C . 14 . C 1 1
140 1 2 1 1 10 ARG CG . 15 . CG 1 1
141 1 1 1 1 9 LEU C . 14 . C 1 1
141 1 2 1 1 10 ARG CD . 15 . CD 1 1
142 1 1 1 1 9 LEU C . 14 . C 1 1
142 1 2 1 1 10 ARG C . 15 . C 1 1
143 1 1 1 1 9 LEU C . 14 . C 1 1
143 1 2 1 1 13 ASP CG . 18 . CG 1 1
144 1 1 1 1 9 LEU C . 14 . C 1 1
144 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
145 1 1 1 1 9 LEU C . 14 . C 1 1
145 1 2 1 1 107 THR CA . 112 . CA 1 1
146 1 1 1 1 9 LEU C . 14 . C 1 1
146 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
147 1 1 1 1 9 LEU C . 14 . C 1 1
147 1 2 1 1 107 THR C . 112 . C 1 1
148 1 1 1 1 9 LEU C . 14 . C 1 1
148 1 2 1 1 108 LEU CA . 113 . CA 1 1
149 1 1 1 1 9 LEU C . 14 . C 1 1
149 1 2 1 1 108 LEU CB . 113 . CB 1 1
150 1 1 1 1 9 LEU C . 14 . C 1 1
150 1 2 1 1 108 LEU CG . 113 . CG 1 1
151 1 1 1 1 9 LEU C . 14 . C 1 1
151 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
152 1 1 1 1 10 ARG CA . 15 . CA 1 1
152 1 2 1 1 11 THR CA . 16 . CA 1 1
153 1 1 1 1 10 ARG CA . 15 . CA 1 1
153 1 2 1 1 11 THR CB . 16 . CB 1 1
154 1 1 1 1 10 ARG CA . 15 . CA 1 1
154 1 2 1 1 11 THR C . 16 . C 1 1
155 1 1 1 1 10 ARG CA . 15 . CA 1 1
155 1 2 1 1 13 ASP CB . 18 . CB 1 1
156 1 1 1 1 10 ARG CA . 15 . CA 1 1
156 1 2 1 1 13 ASP CG . 18 . CG 1 1
157 1 1 1 1 10 ARG CA . 15 . CA 1 1
157 1 2 1 1 106 ARG C . 111 . C 1 1
158 1 1 1 1 10 ARG CA . 15 . CA 1 1
158 1 2 1 1 107 THR CA . 112 . CA 1 1
159 1 1 1 1 10 ARG CA . 15 . CA 1 1
159 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
160 1 1 1 1 10 ARG CB . 15 . CB 1 1
160 1 2 1 1 10 ARG CZ . 15 . CZ 1 1
161 1 1 1 1 10 ARG CB . 15 . CB 1 1
161 1 2 1 1 11 THR CA . 16 . CA 1 1
162 1 1 1 1 10 ARG CB . 15 . CB 1 1
162 1 2 1 1 11 THR C . 16 . C 1 1
163 1 1 1 1 10 ARG CB . 15 . CB 1 1
163 1 2 1 1 13 ASP CB . 18 . CB 1 1
164 1 1 1 1 10 ARG CB . 15 . CB 1 1
164 1 2 1 1 13 ASP CG . 18 . CG 1 1
165 1 1 1 1 10 ARG CB . 15 . CB 1 1
165 1 2 1 1 105 HIS CB . 110 . CB 1 1
166 1 1 1 1 10 ARG CB . 15 . CB 1 1
166 1 2 1 1 105 HIS C . 110 . C 1 1
167 1 1 1 1 10 ARG CB . 15 . CB 1 1
167 1 2 1 1 106 ARG C . 111 . C 1 1
168 1 1 1 1 10 ARG CB . 15 . CB 1 1
168 1 2 1 1 107 THR CA . 112 . CA 1 1
169 1 1 1 1 10 ARG CG . 15 . CG 1 1
169 1 2 1 1 13 ASP CG . 18 . CG 1 1
170 1 1 1 1 10 ARG CG . 15 . CG 1 1
170 1 2 1 1 107 THR CA . 112 . CA 1 1
171 1 1 1 1 10 ARG C . 15 . C 1 1
171 1 2 1 1 10 ARG CD . 15 . CD 1 1
172 1 1 1 1 10 ARG CD . 15 . CD 1 1
172 1 2 1 1 105 HIS C . 110 . C 1 1
173 1 1 1 1 10 ARG CD . 15 . CD 1 1
173 1 2 1 1 106 ARG C . 111 . C 1 1
174 1 1 1 1 10 ARG CD . 15 . CD 1 1
174 1 2 1 1 107 THR CA . 112 . CA 1 1
175 1 1 1 1 10 ARG CD . 15 . CD 1 1
175 1 2 1 1 107 THR CB . 112 . CB 1 1
176 1 1 1 1 10 ARG CD . 15 . CD 1 1
176 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
177 1 1 1 1 10 ARG CZ . 15 . CZ 1 1
177 1 2 1 1 105 HIS CB . 110 . CB 1 1
178 1 1 1 1 10 ARG CZ . 15 . CZ 1 1
178 1 2 1 1 105 HIS C . 110 . C 1 1
179 1 1 1 1 10 ARG CZ . 15 . CZ 1 1
179 1 2 1 1 106 ARG C . 111 . C 1 1
180 1 1 1 1 10 ARG CZ . 15 . CZ 1 1
180 1 2 1 1 107 THR CB . 112 . CB 1 1
181 1 1 1 1 10 ARG C . 15 . C 1 1
181 1 2 1 1 11 THR CA . 16 . CA 1 1
182 1 1 1 1 10 ARG C . 15 . C 1 1
182 1 2 1 1 11 THR CB . 16 . CB 1 1
183 1 1 1 1 10 ARG C . 15 . C 1 1
183 1 2 1 1 11 THR CG2 . 16 . CG2 1 1
184 1 1 1 1 10 ARG C . 15 . C 1 1
184 1 2 1 1 11 THR C . 16 . C 1 1
185 1 1 1 1 10 ARG C . 15 . C 1 1
185 1 2 1 1 13 ASP CA . 18 . CA 1 1
186 1 1 1 1 10 ARG C . 15 . C 1 1
186 1 2 1 1 13 ASP CB . 18 . CB 1 1
187 1 1 1 1 10 ARG C . 15 . C 1 1
187 1 2 1 1 13 ASP CG . 18 . CG 1 1
188 1 1 1 1 10 ARG C . 15 . C 1 1
188 1 2 1 1 64 LEU CB . 69 . CB 1 1
189 1 1 1 1 10 ARG C . 15 . C 1 1
189 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
190 1 1 1 1 10 ARG C . 15 . C 1 1
190 1 2 1 1 106 ARG C . 111 . C 1 1
191 1 1 1 1 10 ARG C . 15 . C 1 1
191 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
192 1 1 1 1 11 THR CA . 16 . CA 1 1
192 1 2 1 1 12 ASP CA . 17 . CA 1 1
193 1 1 1 1 11 THR CA . 16 . CA 1 1
193 1 2 1 1 12 ASP CB . 17 . CB 1 1
194 1 1 1 1 11 THR CA . 16 . CA 1 1
194 1 2 1 1 12 ASP C . 17 . C 1 1
195 1 1 1 1 11 THR CA . 16 . CA 1 1
195 1 2 1 1 64 LEU CA . 69 . CA 1 1
196 1 1 1 1 11 THR CA . 16 . CA 1 1
196 1 2 1 1 64 LEU CB . 69 . CB 1 1
197 1 1 1 1 11 THR CA . 16 . CA 1 1
197 1 2 1 1 64 LEU C . 69 . C 1 1
198 1 1 1 1 11 THR CA . 16 . CA 1 1
198 1 2 1 1 105 HIS CA . 110 . CA 1 1
199 1 1 1 1 11 THR CA . 16 . CA 1 1
199 1 2 1 1 105 HIS C . 110 . C 1 1
200 1 1 1 1 11 THR CA . 16 . CA 1 1
200 1 2 1 1 106 ARG CG . 111 . CG 1 1
201 1 1 1 1 11 THR CA . 16 . CA 1 1
201 1 2 1 1 106 ARG C . 111 . C 1 1
202 1 1 1 1 11 THR CA . 16 . CA 1 1
202 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
203 1 1 1 1 11 THR CB . 16 . CB 1 1
203 1 2 1 1 12 ASP CA . 17 . CA 1 1
204 1 1 1 1 11 THR CB . 16 . CB 1 1
204 1 2 1 1 12 ASP CB . 17 . CB 1 1
205 1 1 1 1 11 THR CB . 16 . CB 1 1
205 1 2 1 1 64 LEU C . 69 . C 1 1
206 1 1 1 1 11 THR CB . 16 . CB 1 1
206 1 2 1 1 65 GLU C . 70 . C 1 1
207 1 1 1 1 11 THR CB . 16 . CB 1 1
207 1 2 1 1 105 HIS CA . 110 . CA 1 1
208 1 1 1 1 11 THR CB . 16 . CB 1 1
208 1 2 1 1 105 HIS C . 110 . C 1 1
209 1 1 1 1 11 THR CB . 16 . CB 1 1
209 1 2 1 1 106 ARG CA . 111 . CA 1 1
210 1 1 1 1 11 THR CB . 16 . CB 1 1
210 1 2 1 1 106 ARG CB . 111 . CB 1 1
211 1 1 1 1 11 THR CB . 16 . CB 1 1
211 1 2 1 1 106 ARG CG . 111 . CG 1 1
212 1 1 1 1 11 THR CB . 16 . CB 1 1
212 1 2 1 1 106 ARG CD . 111 . CD 1 1
213 1 1 1 1 11 THR CB . 16 . CB 1 1
213 1 2 1 1 106 ARG C . 111 . C 1 1
214 1 1 1 1 11 THR CB . 16 . CB 1 1
214 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
215 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
215 1 2 1 1 64 LEU CB . 69 . CB 1 1
216 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
216 1 2 1 1 64 LEU C . 69 . C 1 1
217 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
217 1 2 1 1 65 GLU C . 70 . C 1 1
218 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
218 1 2 1 1 66 GLN CA . 71 . CA 1 1
219 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
219 1 2 1 1 66 GLN C . 71 . C 1 1
220 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
220 1 2 1 1 67 SER CA . 72 . CA 1 1
221 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
221 1 2 1 1 67 SER CB . 72 . CB 1 1
222 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
222 1 2 1 1 106 ARG CA . 111 . CA 1 1
223 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
223 1 2 1 1 106 ARG CB . 111 . CB 1 1
224 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
224 1 2 1 1 106 ARG CG . 111 . CG 1 1
225 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
225 1 2 1 1 106 ARG CD . 111 . CD 1 1
226 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
226 1 2 1 1 106 ARG C . 111 . C 1 1
227 1 1 1 1 11 THR CG2 . 16 . CG2 1 1
227 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
228 1 1 1 1 11 THR C . 16 . C 1 1
228 1 2 1 1 12 ASP CA . 17 . CA 1 1
229 1 1 1 1 11 THR C . 16 . C 1 1
229 1 2 1 1 12 ASP CB . 17 . CB 1 1
230 1 1 1 1 11 THR C . 16 . C 1 1
230 1 2 1 1 12 ASP CG . 17 . CG 1 1
231 1 1 1 1 11 THR C . 16 . C 1 1
231 1 2 1 1 12 ASP C . 17 . C 1 1
232 1 1 1 1 11 THR C . 16 . C 1 1
232 1 2 1 1 13 ASP CA . 18 . CA 1 1
233 1 1 1 1 11 THR C . 16 . C 1 1
233 1 2 1 1 13 ASP CB . 18 . CB 1 1
234 1 1 1 1 11 THR C . 16 . C 1 1
234 1 2 1 1 64 LEU CB . 69 . CB 1 1
235 1 1 1 1 11 THR C . 16 . C 1 1
235 1 2 1 1 64 LEU C . 69 . C 1 1
236 1 1 1 1 11 THR C . 16 . C 1 1
236 1 2 1 1 105 HIS CA . 110 . CA 1 1
237 1 1 1 1 11 THR C . 16 . C 1 1
237 1 2 1 1 105 HIS CB . 110 . CB 1 1
238 1 1 1 1 11 THR C . 16 . C 1 1
238 1 2 1 1 105 HIS CG . 110 . CG 1 1
239 1 1 1 1 11 THR C . 16 . C 1 1
239 1 2 1 1 105 HIS C . 110 . C 1 1
240 1 1 1 1 12 ASP CA . 17 . CA 1 1
240 1 2 1 1 13 ASP CA . 18 . CA 1 1
241 1 1 1 1 12 ASP CA . 17 . CA 1 1
241 1 2 1 1 13 ASP CB . 18 . CB 1 1
242 1 1 1 1 12 ASP CA . 17 . CA 1 1
242 1 2 1 1 13 ASP C . 18 . C 1 1
243 1 1 1 1 12 ASP CA . 17 . CA 1 1
243 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
244 1 1 1 1 12 ASP CA . 17 . CA 1 1
244 1 2 1 1 64 LEU C . 69 . C 1 1
245 1 1 1 1 12 ASP CB . 17 . CB 1 1
245 1 2 1 1 13 ASP CA . 18 . CA 1 1
246 1 1 1 1 12 ASP CB . 17 . CB 1 1
246 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
247 1 1 1 1 12 ASP CB . 17 . CB 1 1
247 1 2 1 1 105 HIS CG . 110 . CG 1 1
248 1 1 1 1 12 ASP CB . 17 . CB 1 1
248 1 2 1 1 105 HIS CD2 . 110 . CD2 1 1
249 1 1 1 1 12 ASP CB . 17 . CB 1 1
249 1 2 1 1 105 HIS CE1 . 110 . CE1 1 1
250 1 1 1 1 12 ASP CG . 17 . CG 1 1
250 1 2 1 1 105 HIS CG . 110 . CG 1 1
251 1 1 1 1 12 ASP CG . 17 . CG 1 1
251 1 2 1 1 105 HIS CE1 . 110 . CE1 1 1
252 1 1 1 1 12 ASP C . 17 . C 1 1
252 1 2 1 1 13 ASP CA . 18 . CA 1 1
253 1 1 1 1 12 ASP C . 17 . C 1 1
253 1 2 1 1 13 ASP CB . 18 . CB 1 1
254 1 1 1 1 12 ASP C . 17 . C 1 1
254 1 2 1 1 13 ASP CG . 18 . CG 1 1
255 1 1 1 1 12 ASP C . 17 . C 1 1
255 1 2 1 1 13 ASP C . 18 . C 1 1
256 1 1 1 1 12 ASP C . 17 . C 1 1
256 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
257 1 1 1 1 13 ASP CA . 18 . CA 1 1
257 1 2 1 1 14 GLU CA . 19 . CA 1 1
258 1 1 1 1 13 ASP CA . 18 . CA 1 1
258 1 2 1 1 14 GLU CB . 19 . CB 1 1
259 1 1 1 1 13 ASP CA . 18 . CA 1 1
259 1 2 1 1 14 GLU C . 19 . C 1 1
260 1 1 1 1 13 ASP CA . 18 . CA 1 1
260 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
261 1 1 1 1 13 ASP CA . 18 . CA 1 1
261 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
262 1 1 1 1 13 ASP CB . 18 . CB 1 1
262 1 2 1 1 14 GLU CA . 19 . CA 1 1
263 1 1 1 1 13 ASP CB . 18 . CB 1 1
263 1 2 1 1 14 GLU C . 19 . C 1 1
264 1 1 1 1 13 ASP CB . 18 . CB 1 1
264 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
265 1 1 1 1 13 ASP CB . 18 . CB 1 1
265 1 2 1 1 64 LEU CG . 69 . CG 1 1
266 1 1 1 1 13 ASP CB . 18 . CB 1 1
266 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
267 1 1 1 1 13 ASP C . 18 . C 1 1
267 1 2 1 1 14 GLU CA . 19 . CA 1 1
268 1 1 1 1 13 ASP C . 18 . C 1 1
268 1 2 1 1 14 GLU CB . 19 . CB 1 1
269 1 1 1 1 13 ASP C . 18 . C 1 1
269 1 2 1 1 14 GLU CG . 19 . CG 1 1
270 1 1 1 1 13 ASP C . 18 . C 1 1
270 1 2 1 1 14 GLU C . 19 . C 1 1
271 1 1 1 1 13 ASP C . 18 . C 1 1
271 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
272 1 1 1 1 13 ASP C . 18 . C 1 1
272 1 2 1 1 63 VAL CA . 68 . CA 1 1
273 1 1 1 1 13 ASP C . 18 . C 1 1
273 1 2 1 1 63 VAL CB . 68 . CB 1 1
274 1 1 1 1 13 ASP C . 18 . C 1 1
274 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
275 1 1 1 1 13 ASP C . 18 . C 1 1
275 1 2 1 1 63 VAL C . 68 . C 1 1
276 1 1 1 1 13 ASP C . 18 . C 1 1
276 1 2 1 1 64 LEU CG . 69 . CG 1 1
277 1 1 1 1 13 ASP C . 18 . C 1 1
277 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
278 1 1 1 1 14 GLU CA . 19 . CA 1 1
278 1 2 1 1 15 VAL CA . 20 . CA 1 1
279 1 1 1 1 14 GLU CA . 19 . CA 1 1
279 1 2 1 1 15 VAL CB . 20 . CB 1 1
280 1 1 1 1 14 GLU CA . 19 . CA 1 1
280 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
281 1 1 1 1 14 GLU CA . 19 . CA 1 1
281 1 2 1 1 15 VAL CG2 . 20 . CG2 1 1
282 1 1 1 1 14 GLU CA . 19 . CA 1 1
282 1 2 1 1 15 VAL C . 20 . C 1 1
283 1 1 1 1 14 GLU CA . 19 . CA 1 1
283 1 2 1 1 62 PHE C . 67 . C 1 1
284 1 1 1 1 14 GLU CA . 19 . CA 1 1
284 1 2 1 1 63 VAL CA . 68 . CA 1 1
285 1 1 1 1 14 GLU CA . 19 . CA 1 1
285 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
286 1 1 1 1 14 GLU CB . 19 . CB 1 1
286 1 2 1 1 15 VAL CA . 20 . CA 1 1
287 1 1 1 1 14 GLU CB . 19 . CB 1 1
287 1 2 1 1 61 THR CG2 . 66 . CG2 1 1
288 1 1 1 1 14 GLU CB . 19 . CB 1 1
288 1 2 1 1 212 ILE C . 217 . C 1 1
289 1 1 1 1 14 GLU CG . 19 . CG 1 1
289 1 2 1 1 61 THR CB . 66 . CB 1 1
290 1 1 1 1 14 GLU CG . 19 . CG 1 1
290 1 2 1 1 61 THR CG2 . 66 . CG2 1 1
291 1 1 1 1 14 GLU CG . 19 . CG 1 1
291 1 2 1 1 62 PHE C . 67 . C 1 1
292 1 1 1 1 14 GLU CG . 19 . CG 1 1
292 1 2 1 1 63 VAL CG2 . 68 . CG2 1 1
293 1 1 1 1 14 GLU CG . 19 . CG 1 1
293 1 2 1 1 212 ILE C . 217 . C 1 1
294 1 1 1 1 14 GLU C . 19 . C 1 1
294 1 2 1 1 14 GLU CD . 19 . CD 1 1
295 1 1 1 1 14 GLU CD . 19 . CD 1 1
295 1 2 1 1 61 THR CG2 . 66 . CG2 1 1
296 1 1 1 1 14 GLU C . 19 . C 1 1
296 1 2 1 1 15 VAL CA . 20 . CA 1 1
297 1 1 1 1 14 GLU C . 19 . C 1 1
297 1 2 1 1 15 VAL CB . 20 . CB 1 1
298 1 1 1 1 14 GLU C . 19 . C 1 1
298 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
299 1 1 1 1 14 GLU C . 19 . C 1 1
299 1 2 1 1 15 VAL CG2 . 20 . CG2 1 1
300 1 1 1 1 14 GLU C . 19 . C 1 1
300 1 2 1 1 15 VAL C . 20 . C 1 1
301 1 1 1 1 14 GLU C . 19 . C 1 1
301 1 2 1 1 62 PHE C . 67 . C 1 1
302 1 1 1 1 14 GLU C . 19 . C 1 1
302 1 2 1 1 211 PRO CA . 216 . CA 1 1
303 1 1 1 1 14 GLU C . 19 . C 1 1
303 1 2 1 1 211 PRO C . 216 . C 1 1
304 1 1 1 1 14 GLU C . 19 . C 1 1
304 1 2 1 1 212 ILE CA . 217 . CA 1 1
305 1 1 1 1 14 GLU C . 19 . C 1 1
305 1 2 1 1 212 ILE C . 217 . C 1 1
306 1 1 1 1 15 VAL CA . 20 . CA 1 1
306 1 2 1 1 16 VAL CA . 21 . CA 1 1
307 1 1 1 1 15 VAL CA . 20 . CA 1 1
307 1 2 1 1 16 VAL CB . 21 . CB 1 1
308 1 1 1 1 15 VAL CA . 20 . CA 1 1
308 1 2 1 1 16 VAL CG1 . 21 . CG1 1 1
309 1 1 1 1 15 VAL CA . 20 . CA 1 1
309 1 2 1 1 16 VAL C . 21 . C 1 1
310 1 1 1 1 15 VAL CA . 20 . CA 1 1
310 1 2 1 1 62 PHE C . 67 . C 1 1
311 1 1 1 1 15 VAL CA . 20 . CA 1 1
311 1 2 1 1 210 ALA C . 215 . C 1 1
312 1 1 1 1 15 VAL CA . 20 . CA 1 1
312 1 2 1 1 211 PRO CA . 216 . CA 1 1
313 1 1 1 1 15 VAL CA . 20 . CA 1 1
313 1 2 1 1 211 PRO C . 216 . C 1 1
314 1 1 1 1 15 VAL CA . 20 . CA 1 1
314 1 2 1 1 212 ILE CA . 217 . CA 1 1
315 1 1 1 1 15 VAL CA . 20 . CA 1 1
315 1 2 1 1 212 ILE C . 217 . C 1 1
316 1 1 1 1 15 VAL CB . 20 . CB 1 1
316 1 2 1 1 16 VAL CA . 21 . CA 1 1
317 1 1 1 1 15 VAL CB . 20 . CB 1 1
317 1 2 1 1 16 VAL C . 21 . C 1 1
318 1 1 1 1 15 VAL CB . 20 . CB 1 1
318 1 2 1 1 64 LEU CG . 69 . CG 1 1
319 1 1 1 1 15 VAL CB . 20 . CB 1 1
319 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
320 1 1 1 1 15 VAL CB . 20 . CB 1 1
320 1 2 1 1 209 VAL CB . 214 . CB 1 1
321 1 1 1 1 15 VAL CB . 20 . CB 1 1
321 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
322 1 1 1 1 15 VAL CB . 20 . CB 1 1
322 1 2 1 1 209 VAL C . 214 . C 1 1
323 1 1 1 1 15 VAL CB . 20 . CB 1 1
323 1 2 1 1 210 ALA C . 215 . C 1 1
324 1 1 1 1 15 VAL CB . 20 . CB 1 1
324 1 2 1 1 211 PRO CA . 216 . CA 1 1
325 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
325 1 2 1 1 64 LEU CG . 69 . CG 1 1
326 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
326 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
327 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
327 1 2 1 1 64 LEU CD2 . 69 . CD2 1 1
328 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
328 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
329 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
329 1 2 1 1 210 ALA C . 215 . C 1 1
330 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
330 1 2 1 1 211 PRO CA . 216 . CA 1 1
331 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
331 1 2 1 1 211 PRO CB . 216 . CB 1 1
332 1 1 1 1 15 VAL CG1 . 20 . CG1 1 1
332 1 2 1 1 211 PRO CG . 216 . CG 1 1
333 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
333 1 2 1 1 16 VAL CA . 21 . CA 1 1
334 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
334 1 2 1 1 16 VAL C . 21 . C 1 1
335 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
335 1 2 1 1 17 LEU CD1 . 22 . CD1 1 1
336 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
336 1 2 1 1 62 PHE CA . 67 . CA 1 1
337 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
337 1 2 1 1 62 PHE CB . 67 . CB 1 1
338 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
338 1 2 1 1 62 PHE C . 67 . C 1 1
339 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
339 1 2 1 1 64 LEU CG . 69 . CG 1 1
340 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
340 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
341 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
341 1 2 1 1 64 LEU CD2 . 69 . CD2 1 1
342 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
342 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
343 1 1 1 1 15 VAL CG2 . 20 . CG2 1 1
343 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
344 1 1 1 1 15 VAL C . 20 . C 1 1
344 1 2 1 1 16 VAL CA . 21 . CA 1 1
345 1 1 1 1 15 VAL C . 20 . C 1 1
345 1 2 1 1 16 VAL CB . 21 . CB 1 1
346 1 1 1 1 15 VAL C . 20 . C 1 1
346 1 2 1 1 16 VAL CG1 . 21 . CG1 1 1
347 1 1 1 1 15 VAL C . 20 . C 1 1
347 1 2 1 1 16 VAL CG2 . 21 . CG2 1 1
348 1 1 1 1 15 VAL C . 20 . C 1 1
348 1 2 1 1 16 VAL C . 21 . C 1 1
349 1 1 1 1 15 VAL C . 20 . C 1 1
349 1 2 1 1 61 THR CA . 66 . CA 1 1
350 1 1 1 1 15 VAL C . 20 . C 1 1
350 1 2 1 1 61 THR C . 66 . C 1 1
351 1 1 1 1 15 VAL C . 20 . C 1 1
351 1 2 1 1 62 PHE CA . 67 . CA 1 1
352 1 1 1 1 15 VAL C . 20 . C 1 1
352 1 2 1 1 62 PHE CB . 67 . CB 1 1
353 1 1 1 1 15 VAL C . 20 . C 1 1
353 1 2 1 1 62 PHE C . 67 . C 1 1
354 1 1 1 1 15 VAL C . 20 . C 1 1
354 1 2 1 1 210 ALA C . 215 . C 1 1
355 1 1 1 1 15 VAL C . 20 . C 1 1
355 1 2 1 1 212 ILE C . 217 . C 1 1
356 1 1 1 1 16 VAL CA . 21 . CA 1 1
356 1 2 1 1 17 LEU CA . 22 . CA 1 1
357 1 1 1 1 16 VAL CA . 21 . CA 1 1
357 1 2 1 1 17 LEU CB . 22 . CB 1 1
358 1 1 1 1 16 VAL CA . 21 . CA 1 1
358 1 2 1 1 17 LEU CD1 . 22 . CD1 1 1
359 1 1 1 1 16 VAL CA . 21 . CA 1 1
359 1 2 1 1 17 LEU C . 22 . C 1 1
360 1 1 1 1 16 VAL CA . 21 . CA 1 1
360 1 2 1 1 60 CYS C . 65 . C 1 1
361 1 1 1 1 16 VAL CB . 21 . CB 1 1
361 1 2 1 1 17 LEU CA . 22 . CA 1 1
362 1 1 1 1 16 VAL CB . 21 . CB 1 1
362 1 2 1 1 17 LEU C . 22 . C 1 1
363 1 1 1 1 16 VAL CB . 21 . CB 1 1
363 1 2 1 1 31 CYS CB . 36 . CB 1 1
364 1 1 1 1 16 VAL CB . 21 . CB 1 1
364 1 2 1 1 60 CYS CB . 65 . CB 1 1
365 1 1 1 1 16 VAL CB . 21 . CB 1 1
365 1 2 1 1 60 CYS C . 65 . C 1 1
366 1 1 1 1 16 VAL CB . 21 . CB 1 1
366 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
367 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
367 1 2 1 1 57 LEU CD1 . 62 . CD1 1 1
368 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
368 1 2 1 1 60 CYS CB . 65 . CB 1 1
369 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
369 1 2 1 1 60 CYS C . 65 . C 1 1
370 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
370 1 2 1 1 61 THR CA . 66 . CA 1 1
371 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
371 1 2 1 1 212 ILE CA . 217 . CA 1 1
372 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
372 1 2 1 1 212 ILE CB . 217 . CB 1 1
373 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
373 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
374 1 1 1 1 16 VAL CG1 . 21 . CG1 1 1
374 1 2 1 1 212 ILE C . 217 . C 1 1
375 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
375 1 2 1 1 17 LEU CA . 22 . CA 1 1
376 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
376 1 2 1 1 17 LEU C . 22 . C 1 1
377 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
377 1 2 1 1 18 GLN CG . 23 . CG 1 1
378 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
378 1 2 1 1 18 GLN CD . 23 . CD 1 1
379 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
379 1 2 1 1 31 CYS CB . 36 . CB 1 1
380 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
380 1 2 1 1 210 ALA CB . 215 . CB 1 1
381 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
381 1 2 1 1 212 ILE CB . 217 . CB 1 1
382 1 1 1 1 16 VAL CG2 . 21 . CG2 1 1
382 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
383 1 1 1 1 16 VAL C . 21 . C 1 1
383 1 2 1 1 17 LEU CA . 22 . CA 1 1
384 1 1 1 1 16 VAL C . 21 . C 1 1
384 1 2 1 1 17 LEU CB . 22 . CB 1 1
385 1 1 1 1 16 VAL C . 21 . C 1 1
385 1 2 1 1 17 LEU CG . 22 . CG 1 1
386 1 1 1 1 16 VAL C . 21 . C 1 1
386 1 2 1 1 17 LEU CD1 . 22 . CD1 1 1
387 1 1 1 1 16 VAL C . 21 . C 1 1
387 1 2 1 1 17 LEU C . 22 . C 1 1
388 1 1 1 1 16 VAL C . 21 . C 1 1
388 1 2 1 1 209 VAL CA . 214 . CA 1 1
389 1 1 1 1 16 VAL C . 21 . C 1 1
389 1 2 1 1 209 VAL C . 214 . C 1 1
390 1 1 1 1 17 LEU CA . 22 . CA 1 1
390 1 2 1 1 18 GLN CA . 23 . CA 1 1
391 1 1 1 1 17 LEU CA . 22 . CA 1 1
391 1 2 1 1 18 GLN CB . 23 . CB 1 1
392 1 1 1 1 17 LEU CA . 22 . CA 1 1
392 1 2 1 1 18 GLN CG . 23 . CG 1 1
393 1 1 1 1 17 LEU CA . 22 . CA 1 1
393 1 2 1 1 18 GLN C . 23 . C 1 1
394 1 1 1 1 17 LEU CA . 22 . CA 1 1
394 1 2 1 1 32 LEU CB . 37 . CB 1 1
395 1 1 1 1 17 LEU CA . 22 . CA 1 1
395 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
396 1 1 1 1 17 LEU CA . 22 . CA 1 1
396 1 2 1 1 208 SER C . 213 . C 1 1
397 1 1 1 1 17 LEU CA . 22 . CA 1 1
397 1 2 1 1 209 VAL CA . 214 . CA 1 1
398 1 1 1 1 17 LEU CA . 22 . CA 1 1
398 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
399 1 1 1 1 17 LEU CB . 22 . CB 1 1
399 1 2 1 1 18 GLN CA . 23 . CA 1 1
400 1 1 1 1 17 LEU CB . 22 . CB 1 1
400 1 2 1 1 32 LEU CB . 37 . CB 1 1
401 1 1 1 1 17 LEU CB . 22 . CB 1 1
401 1 2 1 1 32 LEU CD2 . 37 . CD2 1 1
402 1 1 1 1 17 LEU CB . 22 . CB 1 1
402 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
403 1 1 1 1 17 LEU CB . 22 . CB 1 1
403 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
404 1 1 1 1 17 LEU CB . 22 . CB 1 1
404 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
405 1 1 1 1 17 LEU CB . 22 . CB 1 1
405 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
406 1 1 1 1 17 LEU CG . 22 . CG 1 1
406 1 2 1 1 32 LEU CD2 . 37 . CD2 1 1
407 1 1 1 1 17 LEU CG . 22 . CG 1 1
407 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
408 1 1 1 1 17 LEU CG . 22 . CG 1 1
408 1 2 1 1 209 VAL CA . 214 . CA 1 1
409 1 1 1 1 17 LEU CG . 22 . CG 1 1
409 1 2 1 1 209 VAL CB . 214 . CB 1 1
410 1 1 1 1 17 LEU CG . 22 . CG 1 1
410 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
411 1 1 1 1 17 LEU CG . 22 . CG 1 1
411 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
412 1 1 1 1 17 LEU C . 22 . C 1 1
412 1 2 1 1 17 LEU CD1 . 22 . CD1 1 1
413 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
413 1 2 1 1 32 LEU CD2 . 37 . CD2 1 1
414 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
414 1 2 1 1 62 PHE CB . 67 . CB 1 1
415 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
415 1 2 1 1 62 PHE CG . 67 . CG 1 1
416 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
416 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
417 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
417 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
418 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
418 1 2 1 1 116 LEU CD1 . 121 . CD1 1 1
419 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
419 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
420 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
420 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
421 1 1 1 1 17 LEU CD1 . 22 . CD1 1 1
421 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
422 1 1 1 1 17 LEU C . 22 . C 1 1
422 1 2 1 1 17 LEU CD2 . 22 . CD2 1 1
423 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
423 1 2 1 1 32 LEU CD2 . 37 . CD2 1 1
424 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
424 1 2 1 1 116 LEU CD1 . 121 . CD1 1 1
425 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
425 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
426 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
426 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
427 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
427 1 2 1 1 207 TRP CB . 212 . CB 1 1
428 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
428 1 2 1 1 207 TRP CG . 212 . CG 1 1
429 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
429 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
430 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
430 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
431 1 1 1 1 17 LEU CD2 . 22 . CD2 1 1
431 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
432 1 1 1 1 17 LEU C . 22 . C 1 1
432 1 2 1 1 18 GLN CA . 23 . CA 1 1
433 1 1 1 1 17 LEU C . 22 . C 1 1
433 1 2 1 1 18 GLN CB . 23 . CB 1 1
434 1 1 1 1 17 LEU C . 22 . C 1 1
434 1 2 1 1 18 GLN CG . 23 . CG 1 1
435 1 1 1 1 17 LEU C . 22 . C 1 1
435 1 2 1 1 18 GLN C . 23 . C 1 1
436 1 1 1 1 17 LEU C . 22 . C 1 1
436 1 2 1 1 31 CYS CA . 36 . CA 1 1
437 1 1 1 1 17 LEU C . 22 . C 1 1
437 1 2 1 1 31 CYS CB . 36 . CB 1 1
438 1 1 1 1 17 LEU C . 22 . C 1 1
438 1 2 1 1 31 CYS C . 36 . C 1 1
439 1 1 1 1 17 LEU C . 22 . C 1 1
439 1 2 1 1 32 LEU CA . 37 . CA 1 1
440 1 1 1 1 17 LEU C . 22 . C 1 1
440 1 2 1 1 32 LEU CB . 37 . CB 1 1
441 1 1 1 1 17 LEU C . 22 . C 1 1
441 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
442 1 1 1 1 17 LEU C . 22 . C 1 1
442 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
443 1 1 1 1 17 LEU C . 22 . C 1 1
443 1 2 1 1 208 SER C . 213 . C 1 1
444 1 1 1 1 18 GLN CA . 23 . CA 1 1
444 1 2 1 1 19 CYS CA . 24 . CA 1 1
445 1 1 1 1 18 GLN CA . 23 . CA 1 1
445 1 2 1 1 19 CYS CB . 24 . CB 1 1
446 1 1 1 1 18 GLN CA . 23 . CA 1 1
446 1 2 1 1 19 CYS C . 24 . C 1 1
447 1 1 1 1 18 GLN CA . 23 . CA 1 1
447 1 2 1 1 30 LEU C . 35 . C 1 1
448 1 1 1 1 18 GLN CA . 23 . CA 1 1
448 1 2 1 1 31 CYS CA . 36 . CA 1 1
449 1 1 1 1 18 GLN CA . 23 . CA 1 1
449 1 2 1 1 31 CYS CB . 36 . CB 1 1
450 1 1 1 1 18 GLN CA . 23 . CA 1 1
450 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
451 1 1 1 1 18 GLN CA . 23 . CA 1 1
451 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
452 1 1 1 1 18 GLN CA . 23 . CA 1 1
452 1 2 1 1 208 SER CA . 213 . CA 1 1
453 1 1 1 1 18 GLN CA . 23 . CA 1 1
453 1 2 1 1 208 SER CB . 213 . CB 1 1
454 1 1 1 1 18 GLN CA . 23 . CA 1 1
454 1 2 1 1 208 SER C . 213 . C 1 1
455 1 1 1 1 18 GLN CB . 23 . CB 1 1
455 1 2 1 1 19 CYS CA . 24 . CA 1 1
456 1 1 1 1 18 GLN CB . 23 . CB 1 1
456 1 2 1 1 19 CYS C . 24 . C 1 1
457 1 1 1 1 18 GLN CB . 23 . CB 1 1
457 1 2 1 1 30 LEU C . 35 . C 1 1
458 1 1 1 1 18 GLN CB . 23 . CB 1 1
458 1 2 1 1 31 CYS CA . 36 . CA 1 1
459 1 1 1 1 18 GLN CB . 23 . CB 1 1
459 1 2 1 1 208 SER CA . 213 . CA 1 1
460 1 1 1 1 18 GLN CB . 23 . CB 1 1
460 1 2 1 1 208 SER CB . 213 . CB 1 1
461 1 1 1 1 18 GLN CB . 23 . CB 1 1
461 1 2 1 1 208 SER C . 213 . C 1 1
462 1 1 1 1 18 GLN CG . 23 . CG 1 1
462 1 2 1 1 30 LEU C . 35 . C 1 1
463 1 1 1 1 18 GLN CG . 23 . CG 1 1
463 1 2 1 1 31 CYS CA . 36 . CA 1 1
464 1 1 1 1 18 GLN CG . 23 . CG 1 1
464 1 2 1 1 31 CYS CB . 36 . CB 1 1
465 1 1 1 1 18 GLN C . 23 . C 1 1
465 1 2 1 1 18 GLN CD . 23 . CD 1 1
466 1 1 1 1 18 GLN CD . 23 . CD 1 1
466 1 2 1 1 29 LYS CB . 34 . CB 1 1
467 1 1 1 1 18 GLN CD . 23 . CD 1 1
467 1 2 1 1 29 LYS CD . 34 . CD 1 1
468 1 1 1 1 18 GLN CD . 23 . CD 1 1
468 1 2 1 1 29 LYS CE . 34 . CE 1 1
469 1 1 1 1 18 GLN CD . 23 . CD 1 1
469 1 2 1 1 30 LEU C . 35 . C 1 1
470 1 1 1 1 18 GLN CD . 23 . CD 1 1
470 1 2 1 1 31 CYS CB . 36 . CB 1 1
471 1 1 1 1 18 GLN CD . 23 . CD 1 1
471 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
472 1 1 1 1 18 GLN C . 23 . C 1 1
472 1 2 1 1 19 CYS CA . 24 . CA 1 1
473 1 1 1 1 18 GLN C . 23 . C 1 1
473 1 2 1 1 19 CYS CB . 24 . CB 1 1
474 1 1 1 1 18 GLN C . 23 . C 1 1
474 1 2 1 1 19 CYS C . 24 . C 1 1
475 1 1 1 1 18 GLN C . 23 . C 1 1
475 1 2 1 1 30 LEU C . 35 . C 1 1
476 1 1 1 1 18 GLN C . 23 . C 1 1
476 1 2 1 1 207 TRP CA . 212 . CA 1 1
477 1 1 1 1 18 GLN C . 23 . C 1 1
477 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
478 1 1 1 1 18 GLN C . 23 . C 1 1
478 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
479 1 1 1 1 18 GLN C . 23 . C 1 1
479 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
480 1 1 1 1 18 GLN C . 23 . C 1 1
480 1 2 1 1 207 TRP C . 212 . C 1 1
481 1 1 1 1 18 GLN C . 23 . C 1 1
481 1 2 1 1 208 SER CA . 213 . CA 1 1
482 1 1 1 1 18 GLN C . 23 . C 1 1
482 1 2 1 1 208 SER CB . 213 . CB 1 1
483 1 1 1 1 18 GLN C . 23 . C 1 1
483 1 2 1 1 208 SER C . 213 . C 1 1
484 1 1 1 1 19 CYS CA . 24 . CA 1 1
484 1 2 1 1 20 THR CA . 25 . CA 1 1
485 1 1 1 1 19 CYS CA . 24 . CA 1 1
485 1 2 1 1 20 THR CB . 25 . CB 1 1
486 1 1 1 1 19 CYS CA . 24 . CA 1 1
486 1 2 1 1 20 THR C . 25 . C 1 1
487 1 1 1 1 19 CYS CA . 24 . CA 1 1
487 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
488 1 1 1 1 19 CYS CA . 24 . CA 1 1
488 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
489 1 1 1 1 19 CYS CB . 24 . CB 1 1
489 1 2 1 1 20 THR CA . 25 . CA 1 1
490 1 1 1 1 19 CYS CB . 24 . CB 1 1
490 1 2 1 1 20 THR C . 25 . C 1 1
491 1 1 1 1 19 CYS CB . 24 . CB 1 1
491 1 2 1 1 189 LEU CB . 194 . CB 1 1
492 1 1 1 1 19 CYS CB . 24 . CB 1 1
492 1 2 1 1 189 LEU CD2 . 194 . CD2 1 1
493 1 1 1 1 19 CYS CB . 24 . CB 1 1
493 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
494 1 1 1 1 19 CYS CB . 24 . CB 1 1
494 1 2 1 1 206 LEU C . 211 . C 1 1
495 1 1 1 1 19 CYS CB . 24 . CB 1 1
495 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
496 1 1 1 1 19 CYS CB . 24 . CB 1 1
496 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
497 1 1 1 1 19 CYS CB . 24 . CB 1 1
497 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
498 1 1 1 1 19 CYS CB . 24 . CB 1 1
498 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
499 1 1 1 1 19 CYS CB . 24 . CB 1 1
499 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
500 1 1 1 1 19 CYS CB . 24 . CB 1 1
500 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
501 1 1 1 1 19 CYS C . 24 . C 1 1
501 1 2 1 1 20 THR CA . 25 . CA 1 1
502 1 1 1 1 19 CYS C . 24 . C 1 1
502 1 2 1 1 20 THR CB . 25 . CB 1 1
503 1 1 1 1 19 CYS C . 24 . C 1 1
503 1 2 1 1 20 THR CG2 . 25 . CG2 1 1
504 1 1 1 1 19 CYS C . 24 . C 1 1
504 1 2 1 1 20 THR C . 25 . C 1 1
505 1 1 1 1 19 CYS C . 24 . C 1 1
505 1 2 1 1 29 LYS CA . 34 . CA 1 1
506 1 1 1 1 19 CYS C . 24 . C 1 1
506 1 2 1 1 29 LYS CB . 34 . CB 1 1
507 1 1 1 1 19 CYS C . 24 . C 1 1
507 1 2 1 1 29 LYS CG . 34 . CG 1 1
508 1 1 1 1 19 CYS C . 24 . C 1 1
508 1 2 1 1 29 LYS C . 34 . C 1 1
509 1 1 1 1 20 THR CA . 25 . CA 1 1
509 1 2 1 1 21 ALA CA . 26 . CA 1 1
510 1 1 1 1 20 THR CA . 25 . CA 1 1
510 1 2 1 1 21 ALA CB . 26 . CB 1 1
511 1 1 1 1 20 THR CA . 25 . CA 1 1
511 1 2 1 1 21 ALA C . 26 . C 1 1
512 1 1 1 1 20 THR CA . 25 . CA 1 1
512 1 2 1 1 28 GLN C . 33 . C 1 1
513 1 1 1 1 20 THR CA . 25 . CA 1 1
513 1 2 1 1 29 LYS CA . 34 . CA 1 1
514 1 1 1 1 20 THR CA . 25 . CA 1 1
514 1 2 1 1 29 LYS CG . 34 . CG 1 1
515 1 1 1 1 20 THR CB . 25 . CB 1 1
515 1 2 1 1 21 ALA CA . 26 . CA 1 1
516 1 1 1 1 20 THR CB . 25 . CB 1 1
516 1 2 1 1 29 LYS CG . 34 . CG 1 1
517 1 1 1 1 20 THR CG2 . 25 . CG2 1 1
517 1 2 1 1 21 ALA CA . 26 . CA 1 1
518 1 1 1 1 20 THR CG2 . 25 . CG2 1 1
518 1 2 1 1 21 ALA C . 26 . C 1 1
519 1 1 1 1 20 THR CG2 . 25 . CG2 1 1
519 1 2 1 1 27 GLN CG . 32 . CG 1 1
520 1 1 1 1 20 THR CG2 . 25 . CG2 1 1
520 1 2 1 1 27 GLN CD . 32 . CD 1 1
521 1 1 1 1 20 THR CG2 . 25 . CG2 1 1
521 1 2 1 1 28 GLN C . 33 . C 1 1
522 1 1 1 1 20 THR CG2 . 25 . CG2 1 1
522 1 2 1 1 29 LYS CG . 34 . CG 1 1
523 1 1 1 1 20 THR C . 25 . C 1 1
523 1 2 1 1 21 ALA CA . 26 . CA 1 1
524 1 1 1 1 20 THR C . 25 . C 1 1
524 1 2 1 1 21 ALA CB . 26 . CB 1 1
525 1 1 1 1 20 THR C . 25 . C 1 1
525 1 2 1 1 21 ALA C . 26 . C 1 1
526 1 1 1 1 20 THR C . 25 . C 1 1
526 1 2 1 1 28 GLN C . 33 . C 1 1
527 1 1 1 1 20 THR C . 25 . C 1 1
527 1 2 1 1 189 LEU CD2 . 194 . CD2 1 1
528 1 1 1 1 21 ALA CA . 26 . CA 1 1
528 1 2 1 1 22 THR CA . 27 . CA 1 1
529 1 1 1 1 21 ALA CA . 26 . CA 1 1
529 1 2 1 1 22 THR CB . 27 . CB 1 1
530 1 1 1 1 21 ALA CA . 26 . CA 1 1
530 1 2 1 1 22 THR C . 27 . C 1 1
531 1 1 1 1 21 ALA CA . 26 . CA 1 1
531 1 2 1 1 28 GLN CG . 33 . CG 1 1
532 1 1 1 1 21 ALA CA . 26 . CA 1 1
532 1 2 1 1 28 GLN C . 33 . C 1 1
533 1 1 1 1 21 ALA CA . 26 . CA 1 1
533 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
534 1 1 1 1 21 ALA CA . 26 . CA 1 1
534 1 2 1 1 189 LEU CD2 . 194 . CD2 1 1
535 1 1 1 1 21 ALA CA . 26 . CA 1 1
535 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
536 1 1 1 1 21 ALA CA . 26 . CA 1 1
536 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
537 1 1 1 1 21 ALA CA . 26 . CA 1 1
537 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
538 1 1 1 1 21 ALA CA . 26 . CA 1 1
538 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
539 1 1 1 1 21 ALA CA . 26 . CA 1 1
539 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
540 1 1 1 1 21 ALA CA . 26 . CA 1 1
540 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
541 1 1 1 1 21 ALA CB . 26 . CB 1 1
541 1 2 1 1 22 THR CA . 27 . CA 1 1
542 1 1 1 1 21 ALA CB . 26 . CB 1 1
542 1 2 1 1 28 GLN CG . 33 . CG 1 1
543 1 1 1 1 21 ALA CB . 26 . CB 1 1
543 1 2 1 1 28 GLN CD . 33 . CD 1 1
544 1 1 1 1 21 ALA CB . 26 . CB 1 1
544 1 2 1 1 28 GLN C . 33 . C 1 1
545 1 1 1 1 21 ALA CB . 26 . CB 1 1
545 1 2 1 1 30 LEU CG . 35 . CG 1 1
546 1 1 1 1 21 ALA CB . 26 . CB 1 1
546 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
547 1 1 1 1 21 ALA CB . 26 . CB 1 1
547 1 2 1 1 189 LEU CG . 194 . CG 1 1
548 1 1 1 1 21 ALA CB . 26 . CB 1 1
548 1 2 1 1 189 LEU CD1 . 194 . CD1 1 1
549 1 1 1 1 21 ALA CB . 26 . CB 1 1
549 1 2 1 1 189 LEU CD2 . 194 . CD2 1 1
550 1 1 1 1 21 ALA CB . 26 . CB 1 1
550 1 2 1 1 196 TRP CG . 201 . CG 1 1
551 1 1 1 1 21 ALA CB . 26 . CB 1 1
551 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
552 1 1 1 1 21 ALA CB . 26 . CB 1 1
552 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
553 1 1 1 1 21 ALA CB . 26 . CB 1 1
553 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
554 1 1 1 1 21 ALA CB . 26 . CB 1 1
554 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
555 1 1 1 1 21 ALA CB . 26 . CB 1 1
555 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
556 1 1 1 1 21 ALA CB . 26 . CB 1 1
556 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
557 1 1 1 1 21 ALA CB . 26 . CB 1 1
557 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
558 1 1 1 1 21 ALA C . 26 . C 1 1
558 1 2 1 1 22 THR CA . 27 . CA 1 1
559 1 1 1 1 21 ALA C . 26 . C 1 1
559 1 2 1 1 22 THR CB . 27 . CB 1 1
560 1 1 1 1 21 ALA C . 26 . C 1 1
560 1 2 1 1 22 THR CG2 . 27 . CG2 1 1
561 1 1 1 1 21 ALA C . 26 . C 1 1
561 1 2 1 1 22 THR C . 27 . C 1 1
562 1 1 1 1 21 ALA C . 26 . C 1 1
562 1 2 1 1 27 GLN CA . 32 . CA 1 1
563 1 1 1 1 21 ALA C . 26 . C 1 1
563 1 2 1 1 27 GLN CG . 32 . CG 1 1
564 1 1 1 1 21 ALA C . 26 . C 1 1
564 1 2 1 1 27 GLN C . 32 . C 1 1
565 1 1 1 1 21 ALA C . 26 . C 1 1
565 1 2 1 1 28 GLN CG . 33 . CG 1 1
566 1 1 1 1 21 ALA C . 26 . C 1 1
566 1 2 1 1 28 GLN C . 33 . C 1 1
567 1 1 1 1 21 ALA C . 26 . C 1 1
567 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
568 1 1 1 1 21 ALA C . 26 . C 1 1
568 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
569 1 1 1 1 21 ALA C . 26 . C 1 1
569 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
570 1 1 1 1 22 THR CA . 27 . CA 1 1
570 1 2 1 1 23 ILE CA . 28 . CA 1 1
571 1 1 1 1 22 THR CA . 27 . CA 1 1
571 1 2 1 1 23 ILE CB . 28 . CB 1 1
572 1 1 1 1 22 THR CA . 27 . CA 1 1
572 1 2 1 1 23 ILE C . 28 . C 1 1
573 1 1 1 1 22 THR CA . 27 . CA 1 1
573 1 2 1 1 26 GLU C . 31 . C 1 1
574 1 1 1 1 22 THR CA . 27 . CA 1 1
574 1 2 1 1 27 GLN CA . 32 . CA 1 1
575 1 1 1 1 22 THR CA . 27 . CA 1 1
575 1 2 1 1 27 GLN CB . 32 . CB 1 1
576 1 1 1 1 22 THR CA . 27 . CA 1 1
576 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
577 1 1 1 1 22 THR CA . 27 . CA 1 1
577 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
578 1 1 1 1 22 THR CB . 27 . CB 1 1
578 1 2 1 1 23 ILE CA . 28 . CA 1 1
579 1 1 1 1 22 THR CB . 27 . CB 1 1
579 1 2 1 1 27 GLN CA . 32 . CA 1 1
580 1 1 1 1 22 THR CB . 27 . CB 1 1
580 1 2 1 1 27 GLN CB . 32 . CB 1 1
581 1 1 1 1 22 THR CB . 27 . CB 1 1
581 1 2 1 1 27 GLN CG . 32 . CG 1 1
582 1 1 1 1 22 THR CB . 27 . CB 1 1
582 1 2 1 1 27 GLN CD . 32 . CD 1 1
583 1 1 1 1 22 THR CG2 . 27 . CG2 1 1
583 1 2 1 1 23 ILE CA . 28 . CA 1 1
584 1 1 1 1 22 THR CG2 . 27 . CG2 1 1
584 1 2 1 1 26 GLU C . 31 . C 1 1
585 1 1 1 1 22 THR CG2 . 27 . CG2 1 1
585 1 2 1 1 27 GLN CA . 32 . CA 1 1
586 1 1 1 1 22 THR CG2 . 27 . CG2 1 1
586 1 2 1 1 27 GLN CB . 32 . CB 1 1
587 1 1 1 1 22 THR CG2 . 27 . CG2 1 1
587 1 2 1 1 27 GLN CG . 32 . CG 1 1
588 1 1 1 1 22 THR CG2 . 27 . CG2 1 1
588 1 2 1 1 27 GLN CD . 32 . CD 1 1
589 1 1 1 1 22 THR C . 27 . C 1 1
589 1 2 1 1 23 ILE CA . 28 . CA 1 1
590 1 1 1 1 22 THR C . 27 . C 1 1
590 1 2 1 1 23 ILE CB . 28 . CB 1 1
591 1 1 1 1 22 THR C . 27 . C 1 1
591 1 2 1 1 23 ILE CG1 . 28 . CG1 1 1
592 1 1 1 1 22 THR C . 27 . C 1 1
592 1 2 1 1 23 ILE CG2 . 28 . CG2 1 1
593 1 1 1 1 22 THR C . 27 . C 1 1
593 1 2 1 1 23 ILE C . 28 . C 1 1
594 1 1 1 1 22 THR C . 27 . C 1 1
594 1 2 1 1 26 GLU C . 31 . C 1 1
595 1 1 1 1 22 THR C . 27 . C 1 1
595 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
596 1 1 1 1 22 THR C . 27 . C 1 1
596 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
597 1 1 1 1 23 ILE CA . 28 . CA 1 1
597 1 2 1 1 24 HIS CA . 29 . CA 1 1
598 1 1 1 1 23 ILE CA . 28 . CA 1 1
598 1 2 1 1 24 HIS CB . 29 . CB 1 1
599 1 1 1 1 23 ILE CA . 28 . CA 1 1
599 1 2 1 1 24 HIS CG . 29 . CG 1 1
600 1 1 1 1 23 ILE CA . 28 . CA 1 1
600 1 2 1 1 24 HIS C . 29 . C 1 1
601 1 1 1 1 23 ILE CA . 28 . CA 1 1
601 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
602 1 1 1 1 23 ILE CB . 28 . CB 1 1
602 1 2 1 1 24 HIS CA . 29 . CA 1 1
603 1 1 1 1 23 ILE CB . 28 . CB 1 1
603 1 2 1 1 24 HIS CB . 29 . CB 1 1
604 1 1 1 1 23 ILE CB . 28 . CB 1 1
604 1 2 1 1 24 HIS CG . 29 . CG 1 1
605 1 1 1 1 23 ILE CB . 28 . CB 1 1
605 1 2 1 1 24 HIS CE1 . 29 . CE1 1 1
606 1 1 1 1 23 ILE CB . 28 . CB 1 1
606 1 2 1 1 191 TYR CD1 . 196 . CD1 1 1
607 1 1 1 1 23 ILE CB . 28 . CB 1 1
607 1 2 1 1 191 TYR CE1 . 196 . CE1 1 1
608 1 1 1 1 23 ILE CB . 28 . CB 1 1
608 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
609 1 1 1 1 23 ILE CB . 28 . CB 1 1
609 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
610 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
610 1 2 1 1 24 HIS CA . 29 . CA 1 1
611 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
611 1 2 1 1 24 HIS CB . 29 . CB 1 1
612 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
612 1 2 1 1 24 HIS CG . 29 . CG 1 1
613 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
613 1 2 1 1 24 HIS CD2 . 29 . CD2 1 1
614 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
614 1 2 1 1 24 HIS CE1 . 29 . CE1 1 1
615 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
615 1 2 1 1 191 TYR CE1 . 196 . CE1 1 1
616 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
616 1 2 1 1 191 TYR CZ . 196 . CZ 1 1
617 1 1 1 1 23 ILE CG1 . 28 . CG1 1 1
617 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
618 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
618 1 2 1 1 24 HIS CB . 29 . CB 1 1
619 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
619 1 2 1 1 24 HIS CG . 29 . CG 1 1
620 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
620 1 2 1 1 24 HIS CE1 . 29 . CE1 1 1
621 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
621 1 2 1 1 191 TYR CD1 . 196 . CD1 1 1
622 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
622 1 2 1 1 191 TYR CE1 . 196 . CE1 1 1
623 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
623 1 2 1 1 191 TYR CZ . 196 . CZ 1 1
624 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
624 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
625 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
625 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
626 1 1 1 1 23 ILE CG2 . 28 . CG2 1 1
626 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
627 1 1 1 1 23 ILE C . 28 . C 1 1
627 1 2 1 1 23 ILE CD1 . 28 . CD1 1 1
628 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
628 1 2 1 1 24 HIS CE1 . 29 . CE1 1 1
629 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
629 1 2 1 1 191 TYR CB . 196 . CB 1 1
630 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
630 1 2 1 1 191 TYR CG . 196 . CG 1 1
631 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
631 1 2 1 1 191 TYR CD1 . 196 . CD1 1 1
632 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
632 1 2 1 1 191 TYR CD2 . 196 . CD2 1 1
633 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
633 1 2 1 1 191 TYR CE1 . 196 . CE1 1 1
634 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
634 1 2 1 1 191 TYR CE2 . 196 . CE2 1 1
635 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
635 1 2 1 1 191 TYR CZ . 196 . CZ 1 1
636 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
636 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
637 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
637 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
638 1 1 1 1 23 ILE C . 28 . C 1 1
638 1 2 1 1 24 HIS CA . 29 . CA 1 1
639 1 1 1 1 23 ILE C . 28 . C 1 1
639 1 2 1 1 24 HIS CB . 29 . CB 1 1
640 1 1 1 1 23 ILE C . 28 . C 1 1
640 1 2 1 1 24 HIS CG . 29 . CG 1 1
641 1 1 1 1 23 ILE C . 28 . C 1 1
641 1 2 1 1 24 HIS CD2 . 29 . CD2 1 1
642 1 1 1 1 23 ILE C . 28 . C 1 1
642 1 2 1 1 24 HIS CE1 . 29 . CE1 1 1
643 1 1 1 1 23 ILE C . 28 . C 1 1
643 1 2 1 1 24 HIS C . 29 . C 1 1
644 1 1 1 1 23 ILE C . 28 . C 1 1
644 1 2 1 1 25 LYS CA . 30 . CA 1 1
645 1 1 1 1 23 ILE C . 28 . C 1 1
645 1 2 1 1 25 LYS C . 30 . C 1 1
646 1 1 1 1 23 ILE C . 28 . C 1 1
646 1 2 1 1 26 GLU CA . 31 . CA 1 1
647 1 1 1 1 23 ILE C . 28 . C 1 1
647 1 2 1 1 26 GLU CB . 31 . CB 1 1
648 1 1 1 1 23 ILE C . 28 . C 1 1
648 1 2 1 1 26 GLU C . 31 . C 1 1
649 1 1 1 1 24 HIS CA . 29 . CA 1 1
649 1 2 1 1 24 HIS CE1 . 29 . CE1 1 1
650 1 1 1 1 24 HIS CA . 29 . CA 1 1
650 1 2 1 1 25 LYS CA . 30 . CA 1 1
651 1 1 1 1 24 HIS CA . 29 . CA 1 1
651 1 2 1 1 25 LYS CB . 30 . CB 1 1
652 1 1 1 1 24 HIS CA . 29 . CA 1 1
652 1 2 1 1 25 LYS CD . 30 . CD 1 1
653 1 1 1 1 24 HIS CA . 29 . CA 1 1
653 1 2 1 1 25 LYS C . 30 . C 1 1
654 1 1 1 1 24 HIS CB . 29 . CB 1 1
654 1 2 1 1 25 LYS CA . 30 . CA 1 1
655 1 1 1 1 24 HIS C . 29 . C 1 1
655 1 2 1 1 24 HIS CD2 . 29 . CD2 1 1
656 1 1 1 1 24 HIS C . 29 . C 1 1
656 1 2 1 1 25 LYS CA . 30 . CA 1 1
657 1 1 1 1 24 HIS C . 29 . C 1 1
657 1 2 1 1 25 LYS CB . 30 . CB 1 1
658 1 1 1 1 24 HIS C . 29 . C 1 1
658 1 2 1 1 25 LYS CG . 30 . CG 1 1
659 1 1 1 1 24 HIS C . 29 . C 1 1
659 1 2 1 1 25 LYS CD . 30 . CD 1 1
660 1 1 1 1 24 HIS C . 29 . C 1 1
660 1 2 1 1 25 LYS CE . 30 . CE 1 1
661 1 1 1 1 24 HIS C . 29 . C 1 1
661 1 2 1 1 25 LYS C . 30 . C 1 1
662 1 1 1 1 24 HIS C . 29 . C 1 1
662 1 2 1 1 26 GLU CA . 31 . CA 1 1
663 1 1 1 1 24 HIS C . 29 . C 1 1
663 1 2 1 1 26 GLU CB . 31 . CB 1 1
664 1 1 1 1 25 LYS CA . 30 . CA 1 1
664 1 2 1 1 25 LYS CE . 30 . CE 1 1
665 1 1 1 1 25 LYS CA . 30 . CA 1 1
665 1 2 1 1 26 GLU CA . 31 . CA 1 1
666 1 1 1 1 25 LYS CA . 30 . CA 1 1
666 1 2 1 1 26 GLU CB . 31 . CB 1 1
667 1 1 1 1 25 LYS CA . 30 . CA 1 1
667 1 2 1 1 26 GLU C . 31 . C 1 1
668 1 1 1 1 25 LYS CB . 30 . CB 1 1
668 1 2 1 1 26 GLU CA . 31 . CA 1 1
669 1 1 1 1 25 LYS C . 30 . C 1 1
669 1 2 1 1 25 LYS CD . 30 . CD 1 1
670 1 1 1 1 25 LYS C . 30 . C 1 1
670 1 2 1 1 26 GLU CA . 31 . CA 1 1
671 1 1 1 1 25 LYS C . 30 . C 1 1
671 1 2 1 1 26 GLU CB . 31 . CB 1 1
672 1 1 1 1 25 LYS C . 30 . C 1 1
672 1 2 1 1 26 GLU CG . 31 . CG 1 1
673 1 1 1 1 25 LYS C . 30 . C 1 1
673 1 2 1 1 26 GLU C . 31 . C 1 1
674 1 1 1 1 26 GLU CA . 31 . CA 1 1
674 1 2 1 1 27 GLN CA . 32 . CA 1 1
675 1 1 1 1 26 GLU CA . 31 . CA 1 1
675 1 2 1 1 27 GLN CB . 32 . CB 1 1
676 1 1 1 1 26 GLU CA . 31 . CA 1 1
676 1 2 1 1 27 GLN C . 32 . C 1 1
677 1 1 1 1 26 GLU CB . 31 . CB 1 1
677 1 2 1 1 27 GLN CA . 32 . CA 1 1
678 1 1 1 1 26 GLU CG . 31 . CG 1 1
678 1 2 1 1 27 GLN CA . 32 . CA 1 1
679 1 1 1 1 26 GLU CG . 31 . CG 1 1
679 1 2 1 1 27 GLN C . 32 . C 1 1
680 1 1 1 1 26 GLU C . 31 . C 1 1
680 1 2 1 1 26 GLU CD . 31 . CD 1 1
681 1 1 1 1 26 GLU C . 31 . C 1 1
681 1 2 1 1 27 GLN CA . 32 . CA 1 1
682 1 1 1 1 26 GLU C . 31 . C 1 1
682 1 2 1 1 27 GLN CB . 32 . CB 1 1
683 1 1 1 1 26 GLU C . 31 . C 1 1
683 1 2 1 1 27 GLN CG . 32 . CG 1 1
684 1 1 1 1 26 GLU C . 31 . C 1 1
684 1 2 1 1 27 GLN C . 32 . C 1 1
685 1 1 1 1 27 GLN CA . 32 . CA 1 1
685 1 2 1 1 28 GLN CA . 33 . CA 1 1
686 1 1 1 1 27 GLN CA . 32 . CA 1 1
686 1 2 1 1 28 GLN CB . 33 . CB 1 1
687 1 1 1 1 27 GLN CA . 32 . CA 1 1
687 1 2 1 1 28 GLN C . 33 . C 1 1
688 1 1 1 1 27 GLN CB . 32 . CB 1 1
688 1 2 1 1 28 GLN CA . 33 . CA 1 1
689 1 1 1 1 27 GLN CG . 32 . CG 1 1
689 1 2 1 1 28 GLN CA . 33 . CA 1 1
690 1 1 1 1 27 GLN CG . 32 . CG 1 1
690 1 2 1 1 28 GLN C . 33 . C 1 1
691 1 1 1 1 27 GLN C . 32 . C 1 1
691 1 2 1 1 27 GLN CD . 32 . CD 1 1
692 1 1 1 1 27 GLN C . 32 . C 1 1
692 1 2 1 1 28 GLN CA . 33 . CA 1 1
693 1 1 1 1 27 GLN C . 32 . C 1 1
693 1 2 1 1 28 GLN CB . 33 . CB 1 1
694 1 1 1 1 27 GLN C . 32 . C 1 1
694 1 2 1 1 28 GLN CG . 33 . CG 1 1
695 1 1 1 1 27 GLN C . 32 . C 1 1
695 1 2 1 1 28 GLN C . 33 . C 1 1
696 1 1 1 1 28 GLN CA . 33 . CA 1 1
696 1 2 1 1 29 LYS CA . 34 . CA 1 1
697 1 1 1 1 28 GLN CA . 33 . CA 1 1
697 1 2 1 1 29 LYS CB . 34 . CB 1 1
698 1 1 1 1 28 GLN CA . 33 . CA 1 1
698 1 2 1 1 29 LYS C . 34 . C 1 1
699 1 1 1 1 28 GLN CB . 33 . CB 1 1
699 1 2 1 1 29 LYS CA . 34 . CA 1 1
700 1 1 1 1 28 GLN CB . 33 . CB 1 1
700 1 2 1 1 29 LYS C . 34 . C 1 1
701 1 1 1 1 28 GLN CG . 33 . CG 1 1
701 1 2 1 1 29 LYS CA . 34 . CA 1 1
702 1 1 1 1 28 GLN CG . 33 . CG 1 1
702 1 2 1 1 29 LYS C . 34 . C 1 1
703 1 1 1 1 28 GLN CG . 33 . CG 1 1
703 1 2 1 1 30 LEU CG . 35 . CG 1 1
704 1 1 1 1 28 GLN CG . 33 . CG 1 1
704 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
705 1 1 1 1 28 GLN CG . 33 . CG 1 1
705 1 2 1 1 30 LEU CD2 . 35 . CD2 1 1
706 1 1 1 1 28 GLN C . 33 . C 1 1
706 1 2 1 1 28 GLN CD . 33 . CD 1 1
707 1 1 1 1 28 GLN CD . 33 . CD 1 1
707 1 2 1 1 30 LEU CG . 35 . CG 1 1
708 1 1 1 1 28 GLN CD . 33 . CD 1 1
708 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
709 1 1 1 1 28 GLN CD . 33 . CD 1 1
709 1 2 1 1 30 LEU CD2 . 35 . CD2 1 1
710 1 1 1 1 28 GLN CD . 33 . CD 1 1
710 1 2 1 1 46 SER CB . 51 . CB 1 1
711 1 1 1 1 28 GLN CD . 33 . CD 1 1
711 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
712 1 1 1 1 28 GLN C . 33 . C 1 1
712 1 2 1 1 29 LYS CA . 34 . CA 1 1
713 1 1 1 1 28 GLN C . 33 . C 1 1
713 1 2 1 1 29 LYS CB . 34 . CB 1 1
714 1 1 1 1 28 GLN C . 33 . C 1 1
714 1 2 1 1 29 LYS CG . 34 . CG 1 1
715 1 1 1 1 28 GLN C . 33 . C 1 1
715 1 2 1 1 29 LYS C . 34 . C 1 1
716 1 1 1 1 29 LYS CA . 34 . CA 1 1
716 1 2 1 1 29 LYS CE . 34 . CE 1 1
717 1 1 1 1 29 LYS CA . 34 . CA 1 1
717 1 2 1 1 30 LEU CA . 35 . CA 1 1
718 1 1 1 1 29 LYS CA . 34 . CA 1 1
718 1 2 1 1 30 LEU CB . 35 . CB 1 1
719 1 1 1 1 29 LYS CA . 34 . CA 1 1
719 1 2 1 1 30 LEU CG . 35 . CG 1 1
720 1 1 1 1 29 LYS CA . 34 . CA 1 1
720 1 2 1 1 30 LEU C . 35 . C 1 1
721 1 1 1 1 29 LYS CB . 34 . CB 1 1
721 1 2 1 1 30 LEU CA . 35 . CA 1 1
722 1 1 1 1 29 LYS CB . 34 . CB 1 1
722 1 2 1 1 47 THR CB . 52 . CB 1 1
723 1 1 1 1 29 LYS C . 34 . C 1 1
723 1 2 1 1 29 LYS CD . 34 . CD 1 1
724 1 1 1 1 29 LYS C . 34 . C 1 1
724 1 2 1 1 30 LEU CA . 35 . CA 1 1
725 1 1 1 1 29 LYS C . 34 . C 1 1
725 1 2 1 1 30 LEU CB . 35 . CB 1 1
726 1 1 1 1 29 LYS C . 34 . C 1 1
726 1 2 1 1 30 LEU CG . 35 . CG 1 1
727 1 1 1 1 29 LYS C . 34 . C 1 1
727 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
728 1 1 1 1 29 LYS C . 34 . C 1 1
728 1 2 1 1 30 LEU CD2 . 35 . CD2 1 1
729 1 1 1 1 29 LYS C . 34 . C 1 1
729 1 2 1 1 30 LEU C . 35 . C 1 1
730 1 1 1 1 29 LYS C . 34 . C 1 1
730 1 2 1 1 46 SER CA . 51 . CA 1 1
731 1 1 1 1 29 LYS C . 34 . C 1 1
731 1 2 1 1 47 THR CB . 52 . CB 1 1
732 1 1 1 1 29 LYS C . 34 . C 1 1
732 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
733 1 1 1 1 30 LEU CA . 35 . CA 1 1
733 1 2 1 1 31 CYS CA . 36 . CA 1 1
734 1 1 1 1 30 LEU CA . 35 . CA 1 1
734 1 2 1 1 31 CYS CB . 36 . CB 1 1
735 1 1 1 1 30 LEU CA . 35 . CA 1 1
735 1 2 1 1 31 CYS C . 36 . C 1 1
736 1 1 1 1 30 LEU CA . 35 . CA 1 1
736 1 2 1 1 45 GLU C . 50 . C 1 1
737 1 1 1 1 30 LEU CA . 35 . CA 1 1
737 1 2 1 1 46 SER CA . 51 . CA 1 1
738 1 1 1 1 30 LEU CA . 35 . CA 1 1
738 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
739 1 1 1 1 30 LEU CB . 35 . CB 1 1
739 1 2 1 1 31 CYS CA . 36 . CA 1 1
740 1 1 1 1 30 LEU CB . 35 . CB 1 1
740 1 2 1 1 31 CYS C . 36 . C 1 1
741 1 1 1 1 30 LEU CB . 35 . CB 1 1
741 1 2 1 1 44 LEU CB . 49 . CB 1 1
742 1 1 1 1 30 LEU CB . 35 . CB 1 1
742 1 2 1 1 44 LEU CG . 49 . CG 1 1
743 1 1 1 1 30 LEU CB . 35 . CB 1 1
743 1 2 1 1 44 LEU CD1 . 49 . CD1 1 1
744 1 1 1 1 30 LEU CB . 35 . CB 1 1
744 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
745 1 1 1 1 30 LEU CB . 35 . CB 1 1
745 1 2 1 1 44 LEU C . 49 . C 1 1
746 1 1 1 1 30 LEU CB . 35 . CB 1 1
746 1 2 1 1 45 GLU C . 50 . C 1 1
747 1 1 1 1 30 LEU CB . 35 . CB 1 1
747 1 2 1 1 46 SER CA . 51 . CA 1 1
748 1 1 1 1 30 LEU CG . 35 . CG 1 1
748 1 2 1 1 44 LEU CB . 49 . CB 1 1
749 1 1 1 1 30 LEU CG . 35 . CG 1 1
749 1 2 1 1 45 GLU C . 50 . C 1 1
750 1 1 1 1 30 LEU CG . 35 . CG 1 1
750 1 2 1 1 46 SER CA . 51 . CA 1 1
751 1 1 1 1 30 LEU C . 35 . C 1 1
751 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
752 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
752 1 2 1 1 44 LEU CB . 49 . CB 1 1
753 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
753 1 2 1 1 44 LEU CD1 . 49 . CD1 1 1
754 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
754 1 2 1 1 189 LEU CD1 . 194 . CD1 1 1
755 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
755 1 2 1 1 196 TRP CB . 201 . CB 1 1
756 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
756 1 2 1 1 196 TRP CG . 201 . CG 1 1
757 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
757 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
758 1 1 1 1 30 LEU CD1 . 35 . CD1 1 1
758 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
759 1 1 1 1 30 LEU C . 35 . C 1 1
759 1 2 1 1 30 LEU CD2 . 35 . CD2 1 1
760 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
760 1 2 1 1 44 LEU CB . 49 . CB 1 1
761 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
761 1 2 1 1 44 LEU C . 49 . C 1 1
762 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
762 1 2 1 1 45 GLU CA . 50 . CA 1 1
763 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
763 1 2 1 1 45 GLU C . 50 . C 1 1
764 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
764 1 2 1 1 46 SER CA . 51 . CA 1 1
765 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
765 1 2 1 1 46 SER CB . 51 . CB 1 1
766 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
766 1 2 1 1 196 TRP CB . 201 . CB 1 1
767 1 1 1 1 30 LEU CD2 . 35 . CD2 1 1
767 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
768 1 1 1 1 30 LEU C . 35 . C 1 1
768 1 2 1 1 31 CYS CA . 36 . CA 1 1
769 1 1 1 1 30 LEU C . 35 . C 1 1
769 1 2 1 1 31 CYS CB . 36 . CB 1 1
770 1 1 1 1 30 LEU C . 35 . C 1 1
770 1 2 1 1 31 CYS C . 36 . C 1 1
771 1 1 1 1 30 LEU C . 35 . C 1 1
771 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
772 1 1 1 1 30 LEU C . 35 . C 1 1
772 1 2 1 1 45 GLU C . 50 . C 1 1
773 1 1 1 1 30 LEU C . 35 . C 1 1
773 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
774 1 1 1 1 31 CYS CA . 36 . CA 1 1
774 1 2 1 1 32 LEU CA . 37 . CA 1 1
775 1 1 1 1 31 CYS CA . 36 . CA 1 1
775 1 2 1 1 32 LEU CB . 37 . CB 1 1
776 1 1 1 1 31 CYS CA . 36 . CA 1 1
776 1 2 1 1 32 LEU C . 37 . C 1 1
777 1 1 1 1 31 CYS CA . 36 . CA 1 1
777 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
778 1 1 1 1 31 CYS CB . 36 . CB 1 1
778 1 2 1 1 32 LEU CA . 37 . CA 1 1
779 1 1 1 1 31 CYS CB . 36 . CB 1 1
779 1 2 1 1 32 LEU C . 37 . C 1 1
780 1 1 1 1 31 CYS CB . 36 . CB 1 1
780 1 2 1 1 45 GLU CB . 50 . CB 1 1
781 1 1 1 1 31 CYS CB . 36 . CB 1 1
781 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
782 1 1 1 1 31 CYS CB . 36 . CB 1 1
782 1 2 1 1 54 PRO CG . 59 . CG 1 1
783 1 1 1 1 31 CYS CB . 36 . CB 1 1
783 1 2 1 1 60 CYS CB . 65 . CB 1 1
784 1 1 1 1 31 CYS C . 36 . C 1 1
784 1 2 1 1 32 LEU CA . 37 . CA 1 1
785 1 1 1 1 31 CYS C . 36 . C 1 1
785 1 2 1 1 32 LEU CB . 37 . CB 1 1
786 1 1 1 1 31 CYS C . 36 . C 1 1
786 1 2 1 1 32 LEU CG . 37 . CG 1 1
787 1 1 1 1 31 CYS C . 36 . C 1 1
787 1 2 1 1 32 LEU C . 37 . C 1 1
788 1 1 1 1 31 CYS C . 36 . C 1 1
788 1 2 1 1 33 ALA CA . 38 . CA 1 1
789 1 1 1 1 31 CYS C . 36 . C 1 1
789 1 2 1 1 33 ALA CB . 38 . CB 1 1
790 1 1 1 1 31 CYS C . 36 . C 1 1
790 1 2 1 1 44 LEU CA . 49 . CA 1 1
791 1 1 1 1 31 CYS C . 36 . C 1 1
791 1 2 1 1 44 LEU CB . 49 . CB 1 1
792 1 1 1 1 31 CYS C . 36 . C 1 1
792 1 2 1 1 44 LEU CG . 49 . CG 1 1
793 1 1 1 1 31 CYS C . 36 . C 1 1
793 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
794 1 1 1 1 31 CYS C . 36 . C 1 1
794 1 2 1 1 44 LEU C . 49 . C 1 1
795 1 1 1 1 31 CYS C . 36 . C 1 1
795 1 2 1 1 45 GLU CB . 50 . CB 1 1
796 1 1 1 1 31 CYS C . 36 . C 1 1
796 1 2 1 1 60 CYS CB . 65 . CB 1 1
797 1 1 1 1 32 LEU CA . 37 . CA 1 1
797 1 2 1 1 33 ALA CA . 38 . CA 1 1
798 1 1 1 1 32 LEU CA . 37 . CA 1 1
798 1 2 1 1 33 ALA CB . 38 . CB 1 1
799 1 1 1 1 32 LEU CA . 37 . CA 1 1
799 1 2 1 1 33 ALA C . 38 . C 1 1
800 1 1 1 1 32 LEU CA . 37 . CA 1 1
800 1 2 1 1 44 LEU CA . 49 . CA 1 1
801 1 1 1 1 32 LEU CA . 37 . CA 1 1
801 1 2 1 1 44 LEU CG . 49 . CG 1 1
802 1 1 1 1 32 LEU CA . 37 . CA 1 1
802 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
803 1 1 1 1 32 LEU CA . 37 . CA 1 1
803 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
804 1 1 1 1 32 LEU CB . 37 . CB 1 1
804 1 2 1 1 33 ALA CA . 38 . CA 1 1
805 1 1 1 1 32 LEU CB . 37 . CB 1 1
805 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
806 1 1 1 1 32 LEU CB . 37 . CB 1 1
806 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
807 1 1 1 1 32 LEU CB . 37 . CB 1 1
807 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
808 1 1 1 1 32 LEU CB . 37 . CB 1 1
808 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
809 1 1 1 1 32 LEU CG . 37 . CG 1 1
809 1 2 1 1 33 ALA CA . 38 . CA 1 1
810 1 1 1 1 32 LEU CG . 37 . CG 1 1
810 1 2 1 1 42 CYS CB . 47 . CB 1 1
811 1 1 1 1 32 LEU CG . 37 . CG 1 1
811 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
812 1 1 1 1 32 LEU CG . 37 . CG 1 1
812 1 2 1 1 62 PHE CZ . 67 . CZ 1 1
813 1 1 1 1 32 LEU CG . 37 . CG 1 1
813 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
814 1 1 1 1 32 LEU C . 37 . C 1 1
814 1 2 1 1 32 LEU CD1 . 37 . CD1 1 1
815 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
815 1 2 1 1 42 CYS CB . 47 . CB 1 1
816 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
816 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
817 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
817 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
818 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
818 1 2 1 1 198 VAL CB . 203 . CB 1 1
819 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
819 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
820 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
820 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
821 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
821 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
822 1 1 1 1 32 LEU CD1 . 37 . CD1 1 1
822 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
823 1 1 1 1 32 LEU C . 37 . C 1 1
823 1 2 1 1 32 LEU CD2 . 37 . CD2 1 1
824 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
824 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
825 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
825 1 2 1 1 62 PHE CE1 . 67 . CE1 1 1
826 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
826 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
827 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
827 1 2 1 1 62 PHE CZ . 67 . CZ 1 1
828 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
828 1 2 1 1 125 LEU CG . 130 . CG 1 1
829 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
829 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
830 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
830 1 2 1 1 125 LEU CD2 . 130 . CD2 1 1
831 1 1 1 1 32 LEU CD2 . 37 . CD2 1 1
831 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
832 1 1 1 1 32 LEU C . 37 . C 1 1
832 1 2 1 1 33 ALA CA . 38 . CA 1 1
833 1 1 1 1 32 LEU C . 37 . C 1 1
833 1 2 1 1 33 ALA CB . 38 . CB 1 1
834 1 1 1 1 32 LEU C . 37 . C 1 1
834 1 2 1 1 33 ALA C . 38 . C 1 1
835 1 1 1 1 32 LEU C . 37 . C 1 1
835 1 2 1 1 60 CYS CA . 65 . CA 1 1
836 1 1 1 1 32 LEU C . 37 . C 1 1
836 1 2 1 1 60 CYS CB . 65 . CB 1 1
837 1 1 1 1 32 LEU C . 37 . C 1 1
837 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
838 1 1 1 1 33 ALA CA . 38 . CA 1 1
838 1 2 1 1 34 ALA CA . 39 . CA 1 1
839 1 1 1 1 33 ALA CA . 38 . CA 1 1
839 1 2 1 1 34 ALA CB . 39 . CB 1 1
840 1 1 1 1 33 ALA CA . 38 . CA 1 1
840 1 2 1 1 34 ALA C . 39 . C 1 1
841 1 1 1 1 33 ALA CA . 38 . CA 1 1
841 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
842 1 1 1 1 33 ALA CA . 38 . CA 1 1
842 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
843 1 1 1 1 33 ALA CA . 38 . CA 1 1
843 1 2 1 1 43 PHE CZ . 48 . CZ 1 1
844 1 1 1 1 33 ALA CA . 38 . CA 1 1
844 1 2 1 1 43 PHE C . 48 . C 1 1
845 1 1 1 1 33 ALA CA . 38 . CA 1 1
845 1 2 1 1 59 ILE CB . 64 . CB 1 1
846 1 1 1 1 33 ALA CA . 38 . CA 1 1
846 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
847 1 1 1 1 33 ALA CA . 38 . CA 1 1
847 1 2 1 1 59 ILE C . 64 . C 1 1
848 1 1 1 1 33 ALA CA . 38 . CA 1 1
848 1 2 1 1 60 CYS CA . 65 . CA 1 1
849 1 1 1 1 33 ALA CA . 38 . CA 1 1
849 1 2 1 1 60 CYS CB . 65 . CB 1 1
850 1 1 1 1 33 ALA CB . 38 . CB 1 1
850 1 2 1 1 34 ALA CA . 39 . CA 1 1
851 1 1 1 1 33 ALA CB . 38 . CB 1 1
851 1 2 1 1 43 PHE CG . 48 . CG 1 1
852 1 1 1 1 33 ALA CB . 38 . CB 1 1
852 1 2 1 1 43 PHE CD1 . 48 . CD1 1 1
853 1 1 1 1 33 ALA CB . 38 . CB 1 1
853 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
854 1 1 1 1 33 ALA CB . 38 . CB 1 1
854 1 2 1 1 43 PHE CE1 . 48 . CE1 1 1
855 1 1 1 1 33 ALA CB . 38 . CB 1 1
855 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
856 1 1 1 1 33 ALA CB . 38 . CB 1 1
856 1 2 1 1 43 PHE CZ . 48 . CZ 1 1
857 1 1 1 1 33 ALA CB . 38 . CB 1 1
857 1 2 1 1 43 PHE C . 48 . C 1 1
858 1 1 1 1 33 ALA CB . 38 . CB 1 1
858 1 2 1 1 44 LEU CA . 49 . CA 1 1
859 1 1 1 1 33 ALA CB . 38 . CB 1 1
859 1 2 1 1 44 LEU C . 49 . C 1 1
860 1 1 1 1 33 ALA CB . 38 . CB 1 1
860 1 2 1 1 45 GLU CB . 50 . CB 1 1
861 1 1 1 1 33 ALA CB . 38 . CB 1 1
861 1 2 1 1 45 GLU CG . 50 . CG 1 1
862 1 1 1 1 33 ALA CB . 38 . CB 1 1
862 1 2 1 1 45 GLU CD . 50 . CD 1 1
863 1 1 1 1 33 ALA CB . 38 . CB 1 1
863 1 2 1 1 59 ILE CB . 64 . CB 1 1
864 1 1 1 1 33 ALA CB . 38 . CB 1 1
864 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
865 1 1 1 1 33 ALA CB . 38 . CB 1 1
865 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
866 1 1 1 1 33 ALA CB . 38 . CB 1 1
866 1 2 1 1 59 ILE C . 64 . C 1 1
867 1 1 1 1 33 ALA CB . 38 . CB 1 1
867 1 2 1 1 60 CYS CA . 65 . CA 1 1
868 1 1 1 1 33 ALA CB . 38 . CB 1 1
868 1 2 1 1 60 CYS CB . 65 . CB 1 1
869 1 1 1 1 33 ALA C . 38 . C 1 1
869 1 2 1 1 34 ALA CA . 39 . CA 1 1
870 1 1 1 1 33 ALA C . 38 . C 1 1
870 1 2 1 1 34 ALA CB . 39 . CB 1 1
871 1 1 1 1 33 ALA C . 38 . C 1 1
871 1 2 1 1 34 ALA C . 39 . C 1 1
872 1 1 1 1 33 ALA C . 38 . C 1 1
872 1 2 1 1 42 CYS CA . 47 . CA 1 1
873 1 1 1 1 33 ALA C . 38 . C 1 1
873 1 2 1 1 42 CYS CB . 47 . CB 1 1
874 1 1 1 1 33 ALA C . 38 . C 1 1
874 1 2 1 1 42 CYS C . 47 . C 1 1
875 1 1 1 1 33 ALA C . 38 . C 1 1
875 1 2 1 1 43 PHE CG . 48 . CG 1 1
876 1 1 1 1 33 ALA C . 38 . C 1 1
876 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
877 1 1 1 1 33 ALA C . 38 . C 1 1
877 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
878 1 1 1 1 33 ALA C . 38 . C 1 1
878 1 2 1 1 43 PHE CZ . 48 . CZ 1 1
879 1 1 1 1 33 ALA C . 38 . C 1 1
879 1 2 1 1 43 PHE C . 48 . C 1 1
880 1 1 1 1 33 ALA C . 38 . C 1 1
880 1 2 1 1 59 ILE C . 64 . C 1 1
881 1 1 1 1 34 ALA CA . 39 . CA 1 1
881 1 2 1 1 35 GLU CA . 40 . CA 1 1
882 1 1 1 1 34 ALA CA . 39 . CA 1 1
882 1 2 1 1 35 GLU CB . 40 . CB 1 1
883 1 1 1 1 34 ALA CA . 39 . CA 1 1
883 1 2 1 1 35 GLU CD . 40 . CD 1 1
884 1 1 1 1 34 ALA CA . 39 . CA 1 1
884 1 2 1 1 35 GLU C . 40 . C 1 1
885 1 1 1 1 34 ALA CA . 39 . CA 1 1
885 1 2 1 1 42 CYS CA . 47 . CA 1 1
886 1 1 1 1 34 ALA CA . 39 . CA 1 1
886 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
887 1 1 1 1 34 ALA CA . 39 . CA 1 1
887 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
888 1 1 1 1 34 ALA CA . 39 . CA 1 1
888 1 2 1 1 43 PHE CZ . 48 . CZ 1 1
889 1 1 1 1 34 ALA CA . 39 . CA 1 1
889 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
890 1 1 1 1 34 ALA CA . 39 . CA 1 1
890 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
891 1 1 1 1 34 ALA CA . 39 . CA 1 1
891 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
892 1 1 1 1 34 ALA CB . 39 . CB 1 1
892 1 2 1 1 35 GLU CA . 40 . CA 1 1
893 1 1 1 1 34 ALA CB . 39 . CB 1 1
893 1 2 1 1 35 GLU C . 40 . C 1 1
894 1 1 1 1 34 ALA CB . 39 . CB 1 1
894 1 2 1 1 42 CYS CA . 47 . CA 1 1
895 1 1 1 1 34 ALA CB . 39 . CB 1 1
895 1 2 1 1 42 CYS CB . 47 . CB 1 1
896 1 1 1 1 34 ALA CB . 39 . CB 1 1
896 1 2 1 1 62 PHE CZ . 67 . CZ 1 1
897 1 1 1 1 34 ALA CB . 39 . CB 1 1
897 1 2 1 1 118 HIS CG . 123 . CG 1 1
898 1 1 1 1 34 ALA CB . 39 . CB 1 1
898 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
899 1 1 1 1 34 ALA CB . 39 . CB 1 1
899 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
900 1 1 1 1 34 ALA CB . 39 . CB 1 1
900 1 2 1 1 144 LEU CG . 149 . CG 1 1
901 1 1 1 1 34 ALA CB . 39 . CB 1 1
901 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
902 1 1 1 1 34 ALA CB . 39 . CB 1 1
902 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
903 1 1 1 1 34 ALA C . 39 . C 1 1
903 1 2 1 1 35 GLU CA . 40 . CA 1 1
904 1 1 1 1 34 ALA C . 39 . C 1 1
904 1 2 1 1 35 GLU CB . 40 . CB 1 1
905 1 1 1 1 34 ALA C . 39 . C 1 1
905 1 2 1 1 35 GLU CG . 40 . CG 1 1
906 1 1 1 1 34 ALA C . 39 . C 1 1
906 1 2 1 1 35 GLU CD . 40 . CD 1 1
907 1 1 1 1 34 ALA C . 39 . C 1 1
907 1 2 1 1 35 GLU C . 40 . C 1 1
908 1 1 1 1 34 ALA C . 39 . C 1 1
908 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
909 1 1 1 1 34 ALA C . 39 . C 1 1
909 1 2 1 1 43 PHE CZ . 48 . CZ 1 1
910 1 1 1 1 34 ALA C . 39 . C 1 1
910 1 2 1 1 59 ILE CA . 64 . CA 1 1
911 1 1 1 1 34 ALA C . 39 . C 1 1
911 1 2 1 1 59 ILE CB . 64 . CB 1 1
912 1 1 1 1 34 ALA C . 39 . C 1 1
912 1 2 1 1 59 ILE CG2 . 64 . CG2 1 1
913 1 1 1 1 34 ALA C . 39 . C 1 1
913 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
914 1 1 1 1 34 ALA C . 39 . C 1 1
914 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
915 1 1 1 1 34 ALA C . 39 . C 1 1
915 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
916 1 1 1 1 35 GLU CA . 40 . CA 1 1
916 1 2 1 1 36 GLY CA . 41 . CA 1 1
917 1 1 1 1 35 GLU CA . 40 . CA 1 1
917 1 2 1 1 36 GLY C . 41 . C 1 1
918 1 1 1 1 35 GLU CA . 40 . CA 1 1
918 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
919 1 1 1 1 35 GLU CB . 40 . CB 1 1
919 1 2 1 1 36 GLY CA . 41 . CA 1 1
920 1 1 1 1 35 GLU CB . 40 . CB 1 1
920 1 2 1 1 36 GLY C . 41 . C 1 1
921 1 1 1 1 35 GLU CG . 40 . CG 1 1
921 1 2 1 1 37 PHE CA . 42 . CA 1 1
922 1 1 1 1 35 GLU CG . 40 . CG 1 1
922 1 2 1 1 37 PHE CB . 42 . CB 1 1
923 1 1 1 1 35 GLU CG . 40 . CG 1 1
923 1 2 1 1 37 PHE C . 42 . C 1 1
924 1 1 1 1 35 GLU CG . 40 . CG 1 1
924 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
925 1 1 1 1 35 GLU C . 40 . C 1 1
925 1 2 1 1 35 GLU CD . 40 . CD 1 1
926 1 1 1 1 35 GLU CD . 40 . CD 1 1
926 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
927 1 1 1 1 35 GLU CD . 40 . CD 1 1
927 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
928 1 1 1 1 35 GLU CD . 40 . CD 1 1
928 1 2 1 1 43 PHE CZ . 48 . CZ 1 1
929 1 1 1 1 35 GLU C . 40 . C 1 1
929 1 2 1 1 36 GLY CA . 41 . CA 1 1
930 1 1 1 1 35 GLU C . 40 . C 1 1
930 1 2 1 1 36 GLY C . 41 . C 1 1
931 1 1 1 1 35 GLU C . 40 . C 1 1
931 1 2 1 1 37 PHE CA . 42 . CA 1 1
932 1 1 1 1 35 GLU C . 40 . C 1 1
932 1 2 1 1 37 PHE C . 42 . C 1 1
933 1 1 1 1 35 GLU C . 40 . C 1 1
933 1 2 1 1 40 ARG CA . 45 . CA 1 1
934 1 1 1 1 35 GLU C . 40 . C 1 1
934 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
935 1 1 1 1 35 GLU C . 40 . C 1 1
935 1 2 1 1 121 SER CB . 126 . CB 1 1
936 1 1 1 1 35 GLU C . 40 . C 1 1
936 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
937 1 1 1 1 36 GLY CA . 41 . CA 1 1
937 1 2 1 1 37 PHE CA . 42 . CA 1 1
938 1 1 1 1 36 GLY CA . 41 . CA 1 1
938 1 2 1 1 37 PHE CB . 42 . CB 1 1
939 1 1 1 1 36 GLY CA . 41 . CA 1 1
939 1 2 1 1 37 PHE C . 42 . C 1 1
940 1 1 1 1 36 GLY CA . 41 . CA 1 1
940 1 2 1 1 121 SER CA . 126 . CA 1 1
941 1 1 1 1 36 GLY CA . 41 . CA 1 1
941 1 2 1 1 121 SER CB . 126 . CB 1 1
942 1 1 1 1 36 GLY CA . 41 . CA 1 1
942 1 2 1 1 123 MET CE . 128 . CE 1 1
943 1 1 1 1 36 GLY CA . 41 . CA 1 1
943 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
944 1 1 1 1 36 GLY C . 41 . C 1 1
944 1 2 1 1 37 PHE CA . 42 . CA 1 1
945 1 1 1 1 36 GLY C . 41 . C 1 1
945 1 2 1 1 37 PHE CB . 42 . CB 1 1
946 1 1 1 1 36 GLY C . 41 . C 1 1
946 1 2 1 1 37 PHE CG . 42 . CG 1 1
947 1 1 1 1 36 GLY C . 41 . C 1 1
947 1 2 1 1 37 PHE CD2 . 42 . CD2 1 1
948 1 1 1 1 36 GLY C . 41 . C 1 1
948 1 2 1 1 37 PHE C . 42 . C 1 1
949 1 1 1 1 36 GLY C . 41 . C 1 1
949 1 2 1 1 123 MET CE . 128 . CE 1 1
950 1 1 1 1 37 PHE CA . 42 . CA 1 1
950 1 2 1 1 37 PHE CE1 . 42 . CE1 1 1
951 1 1 1 1 37 PHE CA . 42 . CA 1 1
951 1 2 1 1 37 PHE CE2 . 42 . CE2 1 1
952 1 1 1 1 37 PHE CA . 42 . CA 1 1
952 1 2 1 1 38 GLY CA . 43 . CA 1 1
953 1 1 1 1 37 PHE CA . 42 . CA 1 1
953 1 2 1 1 38 GLY C . 43 . C 1 1
954 1 1 1 1 37 PHE CB . 42 . CB 1 1
954 1 2 1 1 38 GLY CA . 43 . CA 1 1
955 1 1 1 1 37 PHE CG . 42 . CG 1 1
955 1 2 1 1 38 GLY CA . 43 . CA 1 1
956 1 1 1 1 37 PHE C . 42 . C 1 1
956 1 2 1 1 37 PHE CD1 . 42 . CD1 1 1
957 1 1 1 1 37 PHE CD1 . 42 . CD1 1 1
957 1 2 1 1 38 GLY CA . 43 . CA 1 1
958 1 1 1 1 37 PHE C . 42 . C 1 1
958 1 2 1 1 37 PHE CD2 . 42 . CD2 1 1
959 1 1 1 1 37 PHE C . 42 . C 1 1
959 1 2 1 1 37 PHE CE1 . 42 . CE1 1 1
960 1 1 1 1 37 PHE C . 42 . C 1 1
960 1 2 1 1 38 GLY CA . 43 . CA 1 1
961 1 1 1 1 37 PHE C . 42 . C 1 1
961 1 2 1 1 38 GLY C . 43 . C 1 1
962 1 1 1 1 38 GLY CA . 43 . CA 1 1
962 1 2 1 1 39 ASN CA . 44 . CA 1 1
963 1 1 1 1 38 GLY CA . 43 . CA 1 1
963 1 2 1 1 39 ASN CB . 44 . CB 1 1
964 1 1 1 1 38 GLY CA . 43 . CA 1 1
964 1 2 1 1 39 ASN C . 44 . C 1 1
965 1 1 1 1 38 GLY C . 43 . C 1 1
965 1 2 1 1 39 ASN CA . 44 . CA 1 1
966 1 1 1 1 38 GLY C . 43 . C 1 1
966 1 2 1 1 39 ASN CB . 44 . CB 1 1
967 1 1 1 1 38 GLY C . 43 . C 1 1
967 1 2 1 1 39 ASN CG . 44 . CG 1 1
968 1 1 1 1 38 GLY C . 43 . C 1 1
968 1 2 1 1 39 ASN C . 44 . C 1 1
969 1 1 1 1 38 GLY C . 43 . C 1 1
969 1 2 1 1 40 ARG CA . 45 . CA 1 1
970 1 1 1 1 38 GLY C . 43 . C 1 1
970 1 2 1 1 40 ARG CB . 45 . CB 1 1
971 1 1 1 1 39 ASN CA . 44 . CA 1 1
971 1 2 1 1 40 ARG CA . 45 . CA 1 1
972 1 1 1 1 39 ASN CA . 44 . CA 1 1
972 1 2 1 1 40 ARG CB . 45 . CB 1 1
973 1 1 1 1 39 ASN CA . 44 . CA 1 1
973 1 2 1 1 40 ARG CG . 45 . CG 1 1
974 1 1 1 1 39 ASN CA . 44 . CA 1 1
974 1 2 1 1 40 ARG CD . 45 . CD 1 1
975 1 1 1 1 39 ASN CA . 44 . CA 1 1
975 1 2 1 1 40 ARG C . 45 . C 1 1
976 1 1 1 1 39 ASN CB . 44 . CB 1 1
976 1 2 1 1 40 ARG CA . 45 . CA 1 1
977 1 1 1 1 39 ASN CB . 44 . CB 1 1
977 1 2 1 1 41 LEU CG . 46 . CG 1 1
978 1 1 1 1 39 ASN CB . 44 . CB 1 1
978 1 2 1 1 41 LEU CD1 . 46 . CD1 1 1
979 1 1 1 1 39 ASN CG . 44 . CG 1 1
979 1 2 1 1 41 LEU CB . 46 . CB 1 1
980 1 1 1 1 39 ASN CG . 44 . CG 1 1
980 1 2 1 1 41 LEU CG . 46 . CG 1 1
981 1 1 1 1 39 ASN CG . 44 . CG 1 1
981 1 2 1 1 41 LEU CD1 . 46 . CD1 1 1
982 1 1 1 1 39 ASN C . 44 . C 1 1
982 1 2 1 1 40 ARG CA . 45 . CA 1 1
983 1 1 1 1 39 ASN C . 44 . C 1 1
983 1 2 1 1 40 ARG CB . 45 . CB 1 1
984 1 1 1 1 39 ASN C . 44 . C 1 1
984 1 2 1 1 40 ARG CG . 45 . CG 1 1
985 1 1 1 1 39 ASN C . 44 . C 1 1
985 1 2 1 1 40 ARG CD . 45 . CD 1 1
986 1 1 1 1 39 ASN C . 44 . C 1 1
986 1 2 1 1 40 ARG CZ . 45 . CZ 1 1
987 1 1 1 1 39 ASN C . 44 . C 1 1
987 1 2 1 1 40 ARG C . 45 . C 1 1
988 1 1 1 1 39 ASN C . 44 . C 1 1
988 1 2 1 1 41 LEU CA . 46 . CA 1 1
989 1 1 1 1 39 ASN C . 44 . C 1 1
989 1 2 1 1 41 LEU CB . 46 . CB 1 1
990 1 1 1 1 39 ASN C . 44 . C 1 1
990 1 2 1 1 41 LEU CG . 46 . CG 1 1
991 1 1 1 1 40 ARG CA . 45 . CA 1 1
991 1 2 1 1 40 ARG CZ . 45 . CZ 1 1
992 1 1 1 1 40 ARG CA . 45 . CA 1 1
992 1 2 1 1 41 LEU CA . 46 . CA 1 1
993 1 1 1 1 40 ARG CA . 45 . CA 1 1
993 1 2 1 1 41 LEU CB . 46 . CB 1 1
994 1 1 1 1 40 ARG CA . 45 . CA 1 1
994 1 2 1 1 41 LEU C . 46 . C 1 1
995 1 1 1 1 40 ARG CA . 45 . CA 1 1
995 1 2 1 1 144 LEU CB . 149 . CB 1 1
996 1 1 1 1 40 ARG CB . 45 . CB 1 1
996 1 2 1 1 40 ARG CZ . 45 . CZ 1 1
997 1 1 1 1 40 ARG CB . 45 . CB 1 1
997 1 2 1 1 41 LEU CA . 46 . CA 1 1
998 1 1 1 1 40 ARG CB . 45 . CB 1 1
998 1 2 1 1 144 LEU CA . 149 . CA 1 1
999 1 1 1 1 40 ARG CB . 45 . CB 1 1
999 1 2 1 1 144 LEU CB . 149 . CB 1 1
1000 1 1 1 1 40 ARG CB . 45 . CB 1 1
1000 1 2 1 1 144 LEU CG . 149 . CG 1 1
1001 1 1 1 1 40 ARG CB . 45 . CB 1 1
1001 1 2 1 1 144 LEU C . 149 . C 1 1
1002 1 1 1 1 40 ARG CG . 45 . CG 1 1
1002 1 2 1 1 143 GLY C . 148 . C 1 1
1003 1 1 1 1 40 ARG CG . 45 . CG 1 1
1003 1 2 1 1 144 LEU CA . 149 . CA 1 1
1004 1 1 1 1 40 ARG CG . 45 . CG 1 1
1004 1 2 1 1 144 LEU CB . 149 . CB 1 1
1005 1 1 1 1 40 ARG CG . 45 . CG 1 1
1005 1 2 1 1 144 LEU C . 149 . C 1 1
1006 1 1 1 1 40 ARG C . 45 . C 1 1
1006 1 2 1 1 40 ARG CD . 45 . CD 1 1
1007 1 1 1 1 40 ARG CD . 45 . CD 1 1
1007 1 2 1 1 144 LEU C . 149 . C 1 1
1008 1 1 1 1 40 ARG CZ . 45 . CZ 1 1
1008 1 2 1 1 123 MET CE . 128 . CE 1 1
1009 1 1 1 1 40 ARG C . 45 . C 1 1
1009 1 2 1 1 41 LEU CA . 46 . CA 1 1
1010 1 1 1 1 40 ARG C . 45 . C 1 1
1010 1 2 1 1 41 LEU CB . 46 . CB 1 1
1011 1 1 1 1 40 ARG C . 45 . C 1 1
1011 1 2 1 1 41 LEU CG . 46 . CG 1 1
1012 1 1 1 1 40 ARG C . 45 . C 1 1
1012 1 2 1 1 41 LEU CD2 . 46 . CD2 1 1
1013 1 1 1 1 40 ARG C . 45 . C 1 1
1013 1 2 1 1 41 LEU C . 46 . C 1 1
1014 1 1 1 1 40 ARG C . 45 . C 1 1
1014 1 2 1 1 143 GLY CA . 148 . CA 1 1
1015 1 1 1 1 40 ARG C . 45 . C 1 1
1015 1 2 1 1 143 GLY C . 148 . C 1 1
1016 1 1 1 1 40 ARG C . 45 . C 1 1
1016 1 2 1 1 144 LEU CA . 149 . CA 1 1
1017 1 1 1 1 40 ARG C . 45 . C 1 1
1017 1 2 1 1 144 LEU CB . 149 . CB 1 1
1018 1 1 1 1 40 ARG C . 45 . C 1 1
1018 1 2 1 1 144 LEU CG . 149 . CG 1 1
1019 1 1 1 1 41 LEU CA . 46 . CA 1 1
1019 1 2 1 1 42 CYS CA . 47 . CA 1 1
1020 1 1 1 1 41 LEU CA . 46 . CA 1 1
1020 1 2 1 1 42 CYS CB . 47 . CB 1 1
1021 1 1 1 1 41 LEU CA . 46 . CA 1 1
1021 1 2 1 1 42 CYS C . 47 . C 1 1
1022 1 1 1 1 41 LEU CA . 46 . CA 1 1
1022 1 2 1 1 142 VAL C . 147 . C 1 1
1023 1 1 1 1 41 LEU CA . 46 . CA 1 1
1023 1 2 1 1 143 GLY CA . 148 . CA 1 1
1024 1 1 1 1 41 LEU CB . 46 . CB 1 1
1024 1 2 1 1 42 CYS CA . 47 . CA 1 1
1025 1 1 1 1 41 LEU CB . 46 . CB 1 1
1025 1 2 1 1 42 CYS C . 47 . C 1 1
1026 1 1 1 1 41 LEU CG . 46 . CG 1 1
1026 1 2 1 1 128 LEU CD1 . 133 . CD1 1 1
1027 1 1 1 1 41 LEU C . 46 . C 1 1
1027 1 2 1 1 41 LEU CD1 . 46 . CD1 1 1
1028 1 1 1 1 41 LEU CD1 . 46 . CD1 1 1
1028 1 2 1 1 141 ASP CB . 146 . CB 1 1
1029 1 1 1 1 41 LEU CD1 . 46 . CD1 1 1
1029 1 2 1 1 141 ASP CG . 146 . CG 1 1
1030 1 1 1 1 41 LEU C . 46 . C 1 1
1030 1 2 1 1 41 LEU CD2 . 46 . CD2 1 1
1031 1 1 1 1 41 LEU CD2 . 46 . CD2 1 1
1031 1 2 1 1 128 LEU CG . 133 . CG 1 1
1032 1 1 1 1 41 LEU CD2 . 46 . CD2 1 1
1032 1 2 1 1 128 LEU CD1 . 133 . CD1 1 1
1033 1 1 1 1 41 LEU CD2 . 46 . CD2 1 1
1033 1 2 1 1 141 ASP CB . 146 . CB 1 1
1034 1 1 1 1 41 LEU CD2 . 46 . CD2 1 1
1034 1 2 1 1 141 ASP CG . 146 . CG 1 1
1035 1 1 1 1 41 LEU CD2 . 46 . CD2 1 1
1035 1 2 1 1 142 VAL C . 147 . C 1 1
1036 1 1 1 1 41 LEU CD2 . 46 . CD2 1 1
1036 1 2 1 1 143 GLY CA . 148 . CA 1 1
1037 1 1 1 1 41 LEU C . 46 . C 1 1
1037 1 2 1 1 42 CYS CA . 47 . CA 1 1
1038 1 1 1 1 41 LEU C . 46 . C 1 1
1038 1 2 1 1 42 CYS CB . 47 . CB 1 1
1039 1 1 1 1 41 LEU C . 46 . C 1 1
1039 1 2 1 1 42 CYS C . 47 . C 1 1
1040 1 1 1 1 41 LEU C . 46 . C 1 1
1040 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
1041 1 1 1 1 41 LEU C . 46 . C 1 1
1041 1 2 1 1 142 VAL C . 147 . C 1 1
1042 1 1 1 1 41 LEU C . 46 . C 1 1
1042 1 2 1 1 143 GLY CA . 148 . CA 1 1
1043 1 1 1 1 42 CYS CA . 47 . CA 1 1
1043 1 2 1 1 43 PHE CA . 48 . CA 1 1
1044 1 1 1 1 42 CYS CA . 47 . CA 1 1
1044 1 2 1 1 43 PHE CB . 48 . CB 1 1
1045 1 1 1 1 42 CYS CA . 47 . CA 1 1
1045 1 2 1 1 43 PHE CG . 48 . CG 1 1
1046 1 1 1 1 42 CYS CA . 47 . CA 1 1
1046 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
1047 1 1 1 1 42 CYS CA . 47 . CA 1 1
1047 1 2 1 1 43 PHE C . 48 . C 1 1
1048 1 1 1 1 42 CYS CA . 47 . CA 1 1
1048 1 2 1 1 142 VAL C . 147 . C 1 1
1049 1 1 1 1 42 CYS CA . 47 . CA 1 1
1049 1 2 1 1 143 GLY CA . 148 . CA 1 1
1050 1 1 1 1 42 CYS CA . 47 . CA 1 1
1050 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1051 1 1 1 1 42 CYS CB . 47 . CB 1 1
1051 1 2 1 1 43 PHE CA . 48 . CA 1 1
1052 1 1 1 1 42 CYS CB . 47 . CB 1 1
1052 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
1053 1 1 1 1 42 CYS CB . 47 . CB 1 1
1053 1 2 1 1 142 VAL CB . 147 . CB 1 1
1054 1 1 1 1 42 CYS CB . 47 . CB 1 1
1054 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
1055 1 1 1 1 42 CYS CB . 47 . CB 1 1
1055 1 2 1 1 142 VAL C . 147 . C 1 1
1056 1 1 1 1 42 CYS CB . 47 . CB 1 1
1056 1 2 1 1 143 GLY CA . 148 . CA 1 1
1057 1 1 1 1 42 CYS CB . 47 . CB 1 1
1057 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1058 1 1 1 1 42 CYS C . 47 . C 1 1
1058 1 2 1 1 43 PHE CA . 48 . CA 1 1
1059 1 1 1 1 42 CYS C . 47 . C 1 1
1059 1 2 1 1 43 PHE CB . 48 . CB 1 1
1060 1 1 1 1 42 CYS C . 47 . C 1 1
1060 1 2 1 1 43 PHE CG . 48 . CG 1 1
1061 1 1 1 1 42 CYS C . 47 . C 1 1
1061 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
1062 1 1 1 1 42 CYS C . 47 . C 1 1
1062 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
1063 1 1 1 1 42 CYS C . 47 . C 1 1
1063 1 2 1 1 43 PHE C . 48 . C 1 1
1064 1 1 1 1 42 CYS C . 47 . C 1 1
1064 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1065 1 1 1 1 43 PHE CA . 48 . CA 1 1
1065 1 2 1 1 43 PHE CE1 . 48 . CE1 1 1
1066 1 1 1 1 43 PHE CA . 48 . CA 1 1
1066 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
1067 1 1 1 1 43 PHE CA . 48 . CA 1 1
1067 1 2 1 1 44 LEU CA . 49 . CA 1 1
1068 1 1 1 1 43 PHE CA . 48 . CA 1 1
1068 1 2 1 1 44 LEU CB . 49 . CB 1 1
1069 1 1 1 1 43 PHE CA . 48 . CA 1 1
1069 1 2 1 1 44 LEU CG . 49 . CG 1 1
1070 1 1 1 1 43 PHE CA . 48 . CA 1 1
1070 1 2 1 1 44 LEU C . 49 . C 1 1
1071 1 1 1 1 43 PHE CA . 48 . CA 1 1
1071 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1072 1 1 1 1 43 PHE CB . 48 . CB 1 1
1072 1 2 1 1 44 LEU CA . 49 . CA 1 1
1073 1 1 1 1 43 PHE CB . 48 . CB 1 1
1073 1 2 1 1 44 LEU C . 49 . C 1 1
1074 1 1 1 1 43 PHE CG . 48 . CG 1 1
1074 1 2 1 1 44 LEU CA . 49 . CA 1 1
1075 1 1 1 1 43 PHE CG . 48 . CG 1 1
1075 1 2 1 1 44 LEU C . 49 . C 1 1
1076 1 1 1 1 43 PHE C . 48 . C 1 1
1076 1 2 1 1 43 PHE CD1 . 48 . CD1 1 1
1077 1 1 1 1 43 PHE CD1 . 48 . CD1 1 1
1077 1 2 1 1 44 LEU CA . 49 . CA 1 1
1078 1 1 1 1 43 PHE CD1 . 48 . CD1 1 1
1078 1 2 1 1 44 LEU C . 49 . C 1 1
1079 1 1 1 1 43 PHE C . 48 . C 1 1
1079 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
1080 1 1 1 1 43 PHE C . 48 . C 1 1
1080 1 2 1 1 43 PHE CE1 . 48 . CE1 1 1
1081 1 1 1 1 43 PHE CE1 . 48 . CE1 1 1
1081 1 2 1 1 44 LEU C . 49 . C 1 1
1082 1 1 1 1 43 PHE CE1 . 48 . CE1 1 1
1082 1 2 1 1 45 GLU CG . 50 . CG 1 1
1083 1 1 1 1 43 PHE CE1 . 48 . CE1 1 1
1083 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1084 1 1 1 1 43 PHE C . 48 . C 1 1
1084 1 2 1 1 43 PHE CE2 . 48 . CE2 1 1
1085 1 1 1 1 43 PHE CE2 . 48 . CE2 1 1
1085 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1086 1 1 1 1 43 PHE CZ . 48 . CZ 1 1
1086 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1087 1 1 1 1 43 PHE CZ . 48 . CZ 1 1
1087 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1088 1 1 1 1 43 PHE C . 48 . C 1 1
1088 1 2 1 1 44 LEU CA . 49 . CA 1 1
1089 1 1 1 1 43 PHE C . 48 . C 1 1
1089 1 2 1 1 44 LEU CB . 49 . CB 1 1
1090 1 1 1 1 43 PHE C . 48 . C 1 1
1090 1 2 1 1 44 LEU CG . 49 . CG 1 1
1091 1 1 1 1 43 PHE C . 48 . C 1 1
1091 1 2 1 1 44 LEU CD1 . 49 . CD1 1 1
1092 1 1 1 1 43 PHE C . 48 . C 1 1
1092 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
1093 1 1 1 1 43 PHE C . 48 . C 1 1
1093 1 2 1 1 44 LEU C . 49 . C 1 1
1094 1 1 1 1 43 PHE C . 48 . C 1 1
1094 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1095 1 1 1 1 44 LEU CA . 49 . CA 1 1
1095 1 2 1 1 45 GLU CA . 50 . CA 1 1
1096 1 1 1 1 44 LEU CA . 49 . CA 1 1
1096 1 2 1 1 45 GLU CB . 50 . CB 1 1
1097 1 1 1 1 44 LEU CA . 49 . CA 1 1
1097 1 2 1 1 45 GLU C . 50 . C 1 1
1098 1 1 1 1 44 LEU CB . 49 . CB 1 1
1098 1 2 1 1 45 GLU CA . 50 . CA 1 1
1099 1 1 1 1 44 LEU CB . 49 . CB 1 1
1099 1 2 1 1 45 GLU C . 50 . C 1 1
1100 1 1 1 1 44 LEU CG . 49 . CG 1 1
1100 1 2 1 1 196 TRP C . 201 . C 1 1
1101 1 1 1 1 44 LEU CG . 49 . CG 1 1
1101 1 2 1 1 197 HIS CA . 202 . CA 1 1
1102 1 1 1 1 44 LEU CG . 49 . CG 1 1
1102 1 2 1 1 197 HIS C . 202 . C 1 1
1103 1 1 1 1 44 LEU CG . 49 . CG 1 1
1103 1 2 1 1 198 VAL CA . 203 . CA 1 1
1104 1 1 1 1 44 LEU CG . 49 . CG 1 1
1104 1 2 1 1 198 VAL CB . 203 . CB 1 1
1105 1 1 1 1 44 LEU CG . 49 . CG 1 1
1105 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1106 1 1 1 1 44 LEU C . 49 . C 1 1
1106 1 2 1 1 44 LEU CD1 . 49 . CD1 1 1
1107 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1107 1 2 1 1 189 LEU CD1 . 194 . CD1 1 1
1108 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1108 1 2 1 1 196 TRP CA . 201 . CA 1 1
1109 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1109 1 2 1 1 196 TRP CB . 201 . CB 1 1
1110 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1110 1 2 1 1 196 TRP C . 201 . C 1 1
1111 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1111 1 2 1 1 197 HIS CA . 202 . CA 1 1
1112 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1112 1 2 1 1 197 HIS C . 202 . C 1 1
1113 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1113 1 2 1 1 198 VAL CA . 203 . CA 1 1
1114 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1114 1 2 1 1 198 VAL CB . 203 . CB 1 1
1115 1 1 1 1 44 LEU CD1 . 49 . CD1 1 1
1115 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1116 1 1 1 1 44 LEU C . 49 . C 1 1
1116 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
1117 1 1 1 1 44 LEU CD2 . 49 . CD2 1 1
1117 1 2 1 1 198 VAL CB . 203 . CB 1 1
1118 1 1 1 1 44 LEU CD2 . 49 . CD2 1 1
1118 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
1119 1 1 1 1 44 LEU CD2 . 49 . CD2 1 1
1119 1 2 1 1 207 TRP CZ3 . 212 . CZ3 1 1
1120 1 1 1 1 44 LEU CD2 . 49 . CD2 1 1
1120 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
1121 1 1 1 1 44 LEU C . 49 . C 1 1
1121 1 2 1 1 45 GLU CA . 50 . CA 1 1
1122 1 1 1 1 44 LEU C . 49 . C 1 1
1122 1 2 1 1 45 GLU CB . 50 . CB 1 1
1123 1 1 1 1 44 LEU C . 49 . C 1 1
1123 1 2 1 1 45 GLU CG . 50 . CG 1 1
1124 1 1 1 1 44 LEU C . 49 . C 1 1
1124 1 2 1 1 45 GLU C . 50 . C 1 1
1125 1 1 1 1 45 GLU CA . 50 . CA 1 1
1125 1 2 1 1 46 SER CA . 51 . CA 1 1
1126 1 1 1 1 45 GLU CA . 50 . CA 1 1
1126 1 2 1 1 46 SER CB . 51 . CB 1 1
1127 1 1 1 1 45 GLU CA . 50 . CA 1 1
1127 1 2 1 1 46 SER C . 51 . C 1 1
1128 1 1 1 1 45 GLU CB . 50 . CB 1 1
1128 1 2 1 1 46 SER CA . 51 . CA 1 1
1129 1 1 1 1 45 GLU CB . 50 . CB 1 1
1129 1 2 1 1 46 SER C . 51 . C 1 1
1130 1 1 1 1 45 GLU CB . 50 . CB 1 1
1130 1 2 1 1 54 PRO CB . 59 . CB 1 1
1131 1 1 1 1 45 GLU CG . 50 . CG 1 1
1131 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1132 1 1 1 1 45 GLU CG . 50 . CG 1 1
1132 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1133 1 1 1 1 45 GLU C . 50 . C 1 1
1133 1 2 1 1 45 GLU CD . 50 . CD 1 1
1134 1 1 1 1 45 GLU CD . 50 . CD 1 1
1134 1 2 1 1 54 PRO CA . 59 . CA 1 1
1135 1 1 1 1 45 GLU CD . 50 . CD 1 1
1135 1 2 1 1 54 PRO CB . 59 . CB 1 1
1136 1 1 1 1 45 GLU CD . 50 . CD 1 1
1136 1 2 1 1 54 PRO C . 59 . C 1 1
1137 1 1 1 1 45 GLU CD . 50 . CD 1 1
1137 1 2 1 1 55 PRO CG . 60 . CG 1 1
1138 1 1 1 1 45 GLU CD . 50 . CD 1 1
1138 1 2 1 1 55 PRO CD . 60 . CD 1 1
1139 1 1 1 1 45 GLU CD . 50 . CD 1 1
1139 1 2 1 1 56 ASP CA . 61 . CA 1 1
1140 1 1 1 1 45 GLU CD . 50 . CD 1 1
1140 1 2 1 1 56 ASP CB . 61 . CB 1 1
1141 1 1 1 1 45 GLU CD . 50 . CD 1 1
1141 1 2 1 1 56 ASP C . 61 . C 1 1
1142 1 1 1 1 45 GLU CD . 50 . CD 1 1
1142 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1143 1 1 1 1 45 GLU CD . 50 . CD 1 1
1143 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1144 1 1 1 1 45 GLU C . 50 . C 1 1
1144 1 2 1 1 46 SER CA . 51 . CA 1 1
1145 1 1 1 1 45 GLU C . 50 . C 1 1
1145 1 2 1 1 46 SER CB . 51 . CB 1 1
1146 1 1 1 1 45 GLU C . 50 . C 1 1
1146 1 2 1 1 46 SER C . 51 . C 1 1
1147 1 1 1 1 45 GLU C . 50 . C 1 1
1147 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
1148 1 1 1 1 46 SER CA . 51 . CA 1 1
1148 1 2 1 1 47 THR CA . 52 . CA 1 1
1149 1 1 1 1 46 SER CA . 51 . CA 1 1
1149 1 2 1 1 47 THR CB . 52 . CB 1 1
1150 1 1 1 1 46 SER CA . 51 . CA 1 1
1150 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
1151 1 1 1 1 46 SER CA . 51 . CA 1 1
1151 1 2 1 1 47 THR C . 52 . C 1 1
1152 1 1 1 1 46 SER CB . 51 . CB 1 1
1152 1 2 1 1 47 THR CA . 52 . CA 1 1
1153 1 1 1 1 46 SER CB . 51 . CB 1 1
1153 1 2 1 1 47 THR C . 52 . C 1 1
1154 1 1 1 1 46 SER C . 51 . C 1 1
1154 1 2 1 1 47 THR CA . 52 . CA 1 1
1155 1 1 1 1 46 SER C . 51 . C 1 1
1155 1 2 1 1 47 THR CB . 52 . CB 1 1
1156 1 1 1 1 46 SER C . 51 . C 1 1
1156 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
1157 1 1 1 1 46 SER C . 51 . C 1 1
1157 1 2 1 1 47 THR C . 52 . C 1 1
1158 1 1 1 1 46 SER C . 51 . C 1 1
1158 1 2 1 1 54 PRO CA . 59 . CA 1 1
1159 1 1 1 1 46 SER C . 51 . C 1 1
1159 1 2 1 1 55 PRO CD . 60 . CD 1 1
1160 1 1 1 1 47 THR CA . 52 . CA 1 1
1160 1 2 1 1 48 SER CA . 53 . CA 1 1
1161 1 1 1 1 47 THR CA . 52 . CA 1 1
1161 1 2 1 1 48 SER CB . 53 . CB 1 1
1162 1 1 1 1 47 THR CA . 52 . CA 1 1
1162 1 2 1 1 48 SER C . 53 . C 1 1
1163 1 1 1 1 47 THR CA . 52 . CA 1 1
1163 1 2 1 1 53 VAL CA . 58 . CA 1 1
1164 1 1 1 1 47 THR CA . 52 . CA 1 1
1164 1 2 1 1 53 VAL C . 58 . C 1 1
1165 1 1 1 1 47 THR CA . 52 . CA 1 1
1165 1 2 1 1 54 PRO CA . 59 . CA 1 1
1166 1 1 1 1 47 THR CA . 52 . CA 1 1
1166 1 2 1 1 55 PRO CD . 60 . CD 1 1
1167 1 1 1 1 47 THR CB . 52 . CB 1 1
1167 1 2 1 1 48 SER CA . 53 . CA 1 1
1168 1 1 1 1 47 THR CB . 52 . CB 1 1
1168 1 2 1 1 53 VAL CA . 58 . CA 1 1
1169 1 1 1 1 47 THR CB . 52 . CB 1 1
1169 1 2 1 1 53 VAL C . 58 . C 1 1
1170 1 1 1 1 47 THR CB . 52 . CB 1 1
1170 1 2 1 1 54 PRO CA . 59 . CA 1 1
1171 1 1 1 1 47 THR CB . 52 . CB 1 1
1171 1 2 1 1 54 PRO CB . 59 . CB 1 1
1172 1 1 1 1 47 THR CB . 52 . CB 1 1
1172 1 2 1 1 54 PRO CG . 59 . CG 1 1
1173 1 1 1 1 47 THR CB . 52 . CB 1 1
1173 1 2 1 1 54 PRO CD . 59 . CD 1 1
1174 1 1 1 1 47 THR CG2 . 52 . CG2 1 1
1174 1 2 1 1 53 VAL CA . 58 . CA 1 1
1175 1 1 1 1 47 THR CG2 . 52 . CG2 1 1
1175 1 2 1 1 53 VAL C . 58 . C 1 1
1176 1 1 1 1 47 THR CG2 . 52 . CG2 1 1
1176 1 2 1 1 54 PRO CA . 59 . CA 1 1
1177 1 1 1 1 47 THR CG2 . 52 . CG2 1 1
1177 1 2 1 1 54 PRO CB . 59 . CB 1 1
1178 1 1 1 1 47 THR CG2 . 52 . CG2 1 1
1178 1 2 1 1 54 PRO CG . 59 . CG 1 1
1179 1 1 1 1 47 THR CG2 . 52 . CG2 1 1
1179 1 2 1 1 54 PRO CD . 59 . CD 1 1
1180 1 1 1 1 47 THR C . 52 . C 1 1
1180 1 2 1 1 48 SER CA . 53 . CA 1 1
1181 1 1 1 1 47 THR C . 52 . C 1 1
1181 1 2 1 1 48 SER CB . 53 . CB 1 1
1182 1 1 1 1 47 THR C . 52 . C 1 1
1182 1 2 1 1 48 SER C . 53 . C 1 1
1183 1 1 1 1 47 THR C . 52 . C 1 1
1183 1 2 1 1 53 VAL C . 58 . C 1 1
1184 1 1 1 1 48 SER CA . 53 . CA 1 1
1184 1 2 1 1 53 VAL C . 58 . C 1 1
1185 1 1 1 1 48 SER CB . 53 . CB 1 1
1185 1 2 1 1 53 VAL CA . 58 . CA 1 1
1186 1 1 1 1 48 SER CB . 53 . CB 1 1
1186 1 2 1 1 53 VAL CB . 58 . CB 1 1
1187 1 1 1 1 48 SER CB . 53 . CB 1 1
1187 1 2 1 1 53 VAL C . 58 . C 1 1
1188 1 1 1 1 53 VAL CA . 58 . CA 1 1
1188 1 2 1 1 54 PRO CA . 59 . CA 1 1
1189 1 1 1 1 53 VAL CA . 58 . CA 1 1
1189 1 2 1 1 54 PRO CB . 59 . CB 1 1
1190 1 1 1 1 53 VAL CA . 58 . CA 1 1
1190 1 2 1 1 54 PRO CG . 59 . CG 1 1
1191 1 1 1 1 53 VAL CA . 58 . CA 1 1
1191 1 2 1 1 54 PRO CD . 59 . CD 1 1
1192 1 1 1 1 53 VAL CA . 58 . CA 1 1
1192 1 2 1 1 54 PRO C . 59 . C 1 1
1193 1 1 1 1 53 VAL CB . 58 . CB 1 1
1193 1 2 1 1 54 PRO CA . 59 . CA 1 1
1194 1 1 1 1 53 VAL CB . 58 . CB 1 1
1194 1 2 1 1 54 PRO CD . 59 . CD 1 1
1195 1 1 1 1 53 VAL CG1 . 58 . CG1 1 1
1195 1 2 1 1 54 PRO CA . 59 . CA 1 1
1196 1 1 1 1 53 VAL CG1 . 58 . CG1 1 1
1196 1 2 1 1 54 PRO CD . 59 . CD 1 1
1197 1 1 1 1 53 VAL CG1 . 58 . CG1 1 1
1197 1 2 1 1 54 PRO C . 59 . C 1 1
1198 1 1 1 1 53 VAL C . 58 . C 1 1
1198 1 2 1 1 54 PRO CA . 59 . CA 1 1
1199 1 1 1 1 53 VAL C . 58 . C 1 1
1199 1 2 1 1 54 PRO CB . 59 . CB 1 1
1200 1 1 1 1 53 VAL C . 58 . C 1 1
1200 1 2 1 1 54 PRO CG . 59 . CG 1 1
1201 1 1 1 1 53 VAL C . 58 . C 1 1
1201 1 2 1 1 54 PRO CD . 59 . CD 1 1
1202 1 1 1 1 53 VAL C . 58 . C 1 1
1202 1 2 1 1 54 PRO C . 59 . C 1 1
1203 1 1 1 1 53 VAL C . 58 . C 1 1
1203 1 2 1 1 55 PRO CD . 60 . CD 1 1
1204 1 1 1 1 54 PRO CA . 59 . CA 1 1
1204 1 2 1 1 55 PRO CA . 60 . CA 1 1
1205 1 1 1 1 54 PRO CA . 59 . CA 1 1
1205 1 2 1 1 55 PRO CB . 60 . CB 1 1
1206 1 1 1 1 54 PRO CA . 59 . CA 1 1
1206 1 2 1 1 55 PRO CG . 60 . CG 1 1
1207 1 1 1 1 54 PRO CA . 59 . CA 1 1
1207 1 2 1 1 55 PRO CD . 60 . CD 1 1
1208 1 1 1 1 54 PRO CA . 59 . CA 1 1
1208 1 2 1 1 55 PRO C . 60 . C 1 1
1209 1 1 1 1 54 PRO CB . 59 . CB 1 1
1209 1 2 1 1 55 PRO CA . 60 . CA 1 1
1210 1 1 1 1 54 PRO CB . 59 . CB 1 1
1210 1 2 1 1 55 PRO CD . 60 . CD 1 1
1211 1 1 1 1 54 PRO CB . 59 . CB 1 1
1211 1 2 1 1 55 PRO C . 60 . C 1 1
1212 1 1 1 1 54 PRO CB . 59 . CB 1 1
1212 1 2 1 1 56 ASP CA . 61 . CA 1 1
1213 1 1 1 1 54 PRO CB . 59 . CB 1 1
1213 1 2 1 1 56 ASP C . 61 . C 1 1
1214 1 1 1 1 54 PRO CB . 59 . CB 1 1
1214 1 2 1 1 57 LEU CA . 62 . CA 1 1
1215 1 1 1 1 54 PRO CB . 59 . CB 1 1
1215 1 2 1 1 57 LEU CD1 . 62 . CD1 1 1
1216 1 1 1 1 54 PRO CG . 59 . CG 1 1
1216 1 2 1 1 57 LEU CA . 62 . CA 1 1
1217 1 1 1 1 54 PRO CG . 59 . CG 1 1
1217 1 2 1 1 57 LEU CD1 . 62 . CD1 1 1
1218 1 1 1 1 54 PRO CG . 59 . CG 1 1
1218 1 2 1 1 60 CYS CB . 65 . CB 1 1
1219 1 1 1 1 54 PRO CD . 59 . CD 1 1
1219 1 2 1 1 57 LEU CD1 . 62 . CD1 1 1
1220 1 1 1 1 54 PRO C . 59 . C 1 1
1220 1 2 1 1 55 PRO CA . 60 . CA 1 1
1221 1 1 1 1 54 PRO C . 59 . C 1 1
1221 1 2 1 1 55 PRO CB . 60 . CB 1 1
1222 1 1 1 1 54 PRO C . 59 . C 1 1
1222 1 2 1 1 55 PRO CG . 60 . CG 1 1
1223 1 1 1 1 54 PRO C . 59 . C 1 1
1223 1 2 1 1 55 PRO CD . 60 . CD 1 1
1224 1 1 1 1 54 PRO C . 59 . C 1 1
1224 1 2 1 1 55 PRO C . 60 . C 1 1
1225 1 1 1 1 54 PRO C . 59 . C 1 1
1225 1 2 1 1 56 ASP CA . 61 . CA 1 1
1226 1 1 1 1 54 PRO C . 59 . C 1 1
1226 1 2 1 1 56 ASP C . 61 . C 1 1
1227 1 1 1 1 55 PRO CA . 60 . CA 1 1
1227 1 2 1 1 56 ASP CA . 61 . CA 1 1
1228 1 1 1 1 55 PRO CA . 60 . CA 1 1
1228 1 2 1 1 56 ASP CB . 61 . CB 1 1
1229 1 1 1 1 55 PRO CA . 60 . CA 1 1
1229 1 2 1 1 56 ASP C . 61 . C 1 1
1230 1 1 1 1 55 PRO CB . 60 . CB 1 1
1230 1 2 1 1 56 ASP CA . 61 . CA 1 1
1231 1 1 1 1 55 PRO CB . 60 . CB 1 1
1231 1 2 1 1 56 ASP CB . 61 . CB 1 1
1232 1 1 1 1 55 PRO C . 60 . C 1 1
1232 1 2 1 1 56 ASP CA . 61 . CA 1 1
1233 1 1 1 1 55 PRO C . 60 . C 1 1
1233 1 2 1 1 56 ASP CB . 61 . CB 1 1
1234 1 1 1 1 55 PRO C . 60 . C 1 1
1234 1 2 1 1 56 ASP CG . 61 . CG 1 1
1235 1 1 1 1 55 PRO C . 60 . C 1 1
1235 1 2 1 1 56 ASP C . 61 . C 1 1
1236 1 1 1 1 56 ASP CA . 61 . CA 1 1
1236 1 2 1 1 57 LEU CA . 62 . CA 1 1
1237 1 1 1 1 56 ASP CA . 61 . CA 1 1
1237 1 2 1 1 57 LEU CB . 62 . CB 1 1
1238 1 1 1 1 56 ASP CA . 61 . CA 1 1
1238 1 2 1 1 57 LEU C . 62 . C 1 1
1239 1 1 1 1 56 ASP CB . 61 . CB 1 1
1239 1 2 1 1 57 LEU CA . 62 . CA 1 1
1240 1 1 1 1 56 ASP CB . 61 . CB 1 1
1240 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1241 1 1 1 1 56 ASP CB . 61 . CB 1 1
1241 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1242 1 1 1 1 56 ASP CG . 61 . CG 1 1
1242 1 2 1 1 59 ILE CB . 64 . CB 1 1
1243 1 1 1 1 56 ASP CG . 61 . CG 1 1
1243 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1244 1 1 1 1 56 ASP CG . 61 . CG 1 1
1244 1 2 1 1 59 ILE CG2 . 64 . CG2 1 1
1245 1 1 1 1 56 ASP CG . 61 . CG 1 1
1245 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1246 1 1 1 1 56 ASP C . 61 . C 1 1
1246 1 2 1 1 57 LEU CA . 62 . CA 1 1
1247 1 1 1 1 56 ASP C . 61 . C 1 1
1247 1 2 1 1 57 LEU CB . 62 . CB 1 1
1248 1 1 1 1 56 ASP C . 61 . C 1 1
1248 1 2 1 1 57 LEU C . 62 . C 1 1
1249 1 1 1 1 56 ASP C . 61 . C 1 1
1249 1 2 1 1 58 SER CA . 63 . CA 1 1
1250 1 1 1 1 56 ASP C . 61 . C 1 1
1250 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1251 1 1 1 1 57 LEU CA . 62 . CA 1 1
1251 1 2 1 1 58 SER CA . 63 . CA 1 1
1252 1 1 1 1 57 LEU CA . 62 . CA 1 1
1252 1 2 1 1 58 SER CB . 63 . CB 1 1
1253 1 1 1 1 57 LEU CA . 62 . CA 1 1
1253 1 2 1 1 58 SER C . 63 . C 1 1
1254 1 1 1 1 57 LEU CA . 62 . CA 1 1
1254 1 2 1 1 60 CYS CB . 65 . CB 1 1
1255 1 1 1 1 57 LEU CB . 62 . CB 1 1
1255 1 2 1 1 58 SER CA . 63 . CA 1 1
1256 1 1 1 1 57 LEU CG . 62 . CG 1 1
1256 1 2 1 1 58 SER CA . 63 . CA 1 1
1257 1 1 1 1 57 LEU CG . 62 . CG 1 1
1257 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
1258 1 1 1 1 57 LEU C . 62 . C 1 1
1258 1 2 1 1 57 LEU CD1 . 62 . CD1 1 1
1259 1 1 1 1 57 LEU CD1 . 62 . CD1 1 1
1259 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
1260 1 1 1 1 57 LEU C . 62 . C 1 1
1260 1 2 1 1 57 LEU CD2 . 62 . CD2 1 1
1261 1 1 1 1 57 LEU CD2 . 62 . CD2 1 1
1261 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
1262 1 1 1 1 57 LEU CD2 . 62 . CD2 1 1
1262 1 2 1 1 212 ILE C . 217 . C 1 1
1263 1 1 1 1 57 LEU C . 62 . C 1 1
1263 1 2 1 1 58 SER CA . 63 . CA 1 1
1264 1 1 1 1 57 LEU C . 62 . C 1 1
1264 1 2 1 1 58 SER CB . 63 . CB 1 1
1265 1 1 1 1 57 LEU C . 62 . C 1 1
1265 1 2 1 1 58 SER C . 63 . C 1 1
1266 1 1 1 1 57 LEU C . 62 . C 1 1
1266 1 2 1 1 59 ILE CA . 64 . CA 1 1
1267 1 1 1 1 57 LEU C . 62 . C 1 1
1267 1 2 1 1 59 ILE C . 64 . C 1 1
1268 1 1 1 1 57 LEU C . 62 . C 1 1
1268 1 2 1 1 60 CYS CA . 65 . CA 1 1
1269 1 1 1 1 57 LEU C . 62 . C 1 1
1269 1 2 1 1 60 CYS CB . 65 . CB 1 1
1270 1 1 1 1 58 SER CA . 63 . CA 1 1
1270 1 2 1 1 59 ILE CA . 64 . CA 1 1
1271 1 1 1 1 58 SER CA . 63 . CA 1 1
1271 1 2 1 1 59 ILE CB . 64 . CB 1 1
1272 1 1 1 1 58 SER CA . 63 . CA 1 1
1272 1 2 1 1 59 ILE C . 64 . C 1 1
1273 1 1 1 1 58 SER CA . 63 . CA 1 1
1273 1 2 1 1 61 THR CB . 66 . CB 1 1
1274 1 1 1 1 58 SER CB . 63 . CB 1 1
1274 1 2 1 1 59 ILE CA . 64 . CA 1 1
1275 1 1 1 1 58 SER CB . 63 . CB 1 1
1275 1 2 1 1 120 TYR CG . 125 . CG 1 1
1276 1 1 1 1 58 SER CB . 63 . CB 1 1
1276 1 2 1 1 120 TYR CD2 . 125 . CD2 1 1
1277 1 1 1 1 58 SER CB . 63 . CB 1 1
1277 1 2 1 1 120 TYR CE2 . 125 . CE2 1 1
1278 1 1 1 1 58 SER C . 63 . C 1 1
1278 1 2 1 1 59 ILE CA . 64 . CA 1 1
1279 1 1 1 1 58 SER C . 63 . C 1 1
1279 1 2 1 1 59 ILE CB . 64 . CB 1 1
1280 1 1 1 1 58 SER C . 63 . C 1 1
1280 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
1281 1 1 1 1 58 SER C . 63 . C 1 1
1281 1 2 1 1 59 ILE CG2 . 64 . CG2 1 1
1282 1 1 1 1 58 SER C . 63 . C 1 1
1282 1 2 1 1 59 ILE C . 64 . C 1 1
1283 1 1 1 1 58 SER C . 63 . C 1 1
1283 1 2 1 1 60 CYS CA . 65 . CA 1 1
1284 1 1 1 1 58 SER C . 63 . C 1 1
1284 1 2 1 1 60 CYS C . 65 . C 1 1
1285 1 1 1 1 58 SER C . 63 . C 1 1
1285 1 2 1 1 61 THR CA . 66 . CA 1 1
1286 1 1 1 1 58 SER C . 63 . C 1 1
1286 1 2 1 1 61 THR CB . 66 . CB 1 1
1287 1 1 1 1 58 SER C . 63 . C 1 1
1287 1 2 1 1 120 TYR CB . 125 . CB 1 1
1288 1 1 1 1 59 ILE CA . 64 . CA 1 1
1288 1 2 1 1 60 CYS CA . 65 . CA 1 1
1289 1 1 1 1 59 ILE CA . 64 . CA 1 1
1289 1 2 1 1 60 CYS CB . 65 . CB 1 1
1290 1 1 1 1 59 ILE CA . 64 . CA 1 1
1290 1 2 1 1 60 CYS C . 65 . C 1 1
1291 1 1 1 1 59 ILE CA . 64 . CA 1 1
1291 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
1292 1 1 1 1 59 ILE CB . 64 . CB 1 1
1292 1 2 1 1 60 CYS CA . 65 . CA 1 1
1293 1 1 1 1 59 ILE CG1 . 64 . CG1 1 1
1293 1 2 1 1 60 CYS CA . 65 . CA 1 1
1294 1 1 1 1 59 ILE CG1 . 64 . CG1 1 1
1294 1 2 1 1 60 CYS CB . 65 . CB 1 1
1295 1 1 1 1 59 ILE C . 64 . C 1 1
1295 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
1296 1 1 1 1 59 ILE C . 64 . C 1 1
1296 1 2 1 1 60 CYS CA . 65 . CA 1 1
1297 1 1 1 1 59 ILE C . 64 . C 1 1
1297 1 2 1 1 60 CYS CB . 65 . CB 1 1
1298 1 1 1 1 59 ILE C . 64 . C 1 1
1298 1 2 1 1 60 CYS C . 65 . C 1 1
1299 1 1 1 1 59 ILE C . 64 . C 1 1
1299 1 2 1 1 61 THR CA . 66 . CA 1 1
1300 1 1 1 1 59 ILE C . 64 . C 1 1
1300 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1301 1 1 1 1 59 ILE C . 64 . C 1 1
1301 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
1302 1 1 1 1 60 CYS CA . 65 . CA 1 1
1302 1 2 1 1 61 THR CA . 66 . CA 1 1
1303 1 1 1 1 60 CYS CA . 65 . CA 1 1
1303 1 2 1 1 61 THR CB . 66 . CB 1 1
1304 1 1 1 1 60 CYS CA . 65 . CA 1 1
1304 1 2 1 1 61 THR C . 66 . C 1 1
1305 1 1 1 1 60 CYS CA . 65 . CA 1 1
1305 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
1306 1 1 1 1 60 CYS CA . 65 . CA 1 1
1306 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
1307 1 1 1 1 60 CYS CB . 65 . CB 1 1
1307 1 2 1 1 61 THR CA . 66 . CA 1 1
1308 1 1 1 1 60 CYS C . 65 . C 1 1
1308 1 2 1 1 61 THR CA . 66 . CA 1 1
1309 1 1 1 1 60 CYS C . 65 . C 1 1
1309 1 2 1 1 61 THR CB . 66 . CB 1 1
1310 1 1 1 1 60 CYS C . 65 . C 1 1
1310 1 2 1 1 61 THR C . 66 . C 1 1
1311 1 1 1 1 60 CYS C . 65 . C 1 1
1311 1 2 1 1 62 PHE CG . 67 . CG 1 1
1312 1 1 1 1 60 CYS C . 65 . C 1 1
1312 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
1313 1 1 1 1 60 CYS C . 65 . C 1 1
1313 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
1314 1 1 1 1 61 THR CA . 66 . CA 1 1
1314 1 2 1 1 62 PHE CA . 67 . CA 1 1
1315 1 1 1 1 61 THR CA . 66 . CA 1 1
1315 1 2 1 1 62 PHE CB . 67 . CB 1 1
1316 1 1 1 1 61 THR CA . 66 . CA 1 1
1316 1 2 1 1 62 PHE CG . 67 . CG 1 1
1317 1 1 1 1 61 THR CA . 66 . CA 1 1
1317 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
1318 1 1 1 1 61 THR CA . 66 . CA 1 1
1318 1 2 1 1 62 PHE C . 67 . C 1 1
1319 1 1 1 1 61 THR CA . 66 . CA 1 1
1319 1 2 1 1 119 SER CB . 124 . CB 1 1
1320 1 1 1 1 61 THR CB . 66 . CB 1 1
1320 1 2 1 1 62 PHE CA . 67 . CA 1 1
1321 1 1 1 1 61 THR CB . 66 . CB 1 1
1321 1 2 1 1 119 SER CB . 124 . CB 1 1
1322 1 1 1 1 61 THR CG2 . 66 . CG2 1 1
1322 1 2 1 1 62 PHE CA . 67 . CA 1 1
1323 1 1 1 1 61 THR CG2 . 66 . CG2 1 1
1323 1 2 1 1 62 PHE C . 67 . C 1 1
1324 1 1 1 1 61 THR CG2 . 66 . CG2 1 1
1324 1 2 1 1 119 SER CA . 124 . CA 1 1
1325 1 1 1 1 61 THR CG2 . 66 . CG2 1 1
1325 1 2 1 1 119 SER CB . 124 . CB 1 1
1326 1 1 1 1 61 THR C . 66 . C 1 1
1326 1 2 1 1 62 PHE CA . 67 . CA 1 1
1327 1 1 1 1 61 THR C . 66 . C 1 1
1327 1 2 1 1 62 PHE CB . 67 . CB 1 1
1328 1 1 1 1 61 THR C . 66 . C 1 1
1328 1 2 1 1 62 PHE CG . 67 . CG 1 1
1329 1 1 1 1 61 THR C . 66 . C 1 1
1329 1 2 1 1 62 PHE CD1 . 67 . CD1 1 1
1330 1 1 1 1 61 THR C . 66 . C 1 1
1330 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
1331 1 1 1 1 61 THR C . 66 . C 1 1
1331 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
1332 1 1 1 1 61 THR C . 66 . C 1 1
1332 1 2 1 1 62 PHE C . 67 . C 1 1
1333 1 1 1 1 61 THR C . 66 . C 1 1
1333 1 2 1 1 118 HIS CA . 123 . CA 1 1
1334 1 1 1 1 61 THR C . 66 . C 1 1
1334 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1335 1 1 1 1 61 THR C . 66 . C 1 1
1335 1 2 1 1 118 HIS C . 123 . C 1 1
1336 1 1 1 1 61 THR C . 66 . C 1 1
1336 1 2 1 1 119 SER CA . 124 . CA 1 1
1337 1 1 1 1 61 THR C . 66 . C 1 1
1337 1 2 1 1 119 SER CB . 124 . CB 1 1
1338 1 1 1 1 62 PHE CA . 67 . CA 1 1
1338 1 2 1 1 62 PHE CE1 . 67 . CE1 1 1
1339 1 1 1 1 62 PHE CA . 67 . CA 1 1
1339 1 2 1 1 62 PHE CE2 . 67 . CE2 1 1
1340 1 1 1 1 62 PHE CA . 67 . CA 1 1
1340 1 2 1 1 63 VAL CA . 68 . CA 1 1
1341 1 1 1 1 62 PHE CA . 67 . CA 1 1
1341 1 2 1 1 63 VAL CB . 68 . CB 1 1
1342 1 1 1 1 62 PHE CA . 67 . CA 1 1
1342 1 2 1 1 63 VAL CG2 . 68 . CG2 1 1
1343 1 1 1 1 62 PHE CA . 67 . CA 1 1
1343 1 2 1 1 63 VAL C . 68 . C 1 1
1344 1 1 1 1 62 PHE CA . 67 . CA 1 1
1344 1 2 1 1 117 ARG C . 122 . C 1 1
1345 1 1 1 1 62 PHE CA . 67 . CA 1 1
1345 1 2 1 1 118 HIS CA . 123 . CA 1 1
1346 1 1 1 1 62 PHE CA . 67 . CA 1 1
1346 1 2 1 1 118 HIS C . 123 . C 1 1
1347 1 1 1 1 62 PHE CA . 67 . CA 1 1
1347 1 2 1 1 119 SER CB . 124 . CB 1 1
1348 1 1 1 1 62 PHE CB . 67 . CB 1 1
1348 1 2 1 1 63 VAL CA . 68 . CA 1 1
1349 1 1 1 1 62 PHE CB . 67 . CB 1 1
1349 1 2 1 1 63 VAL C . 68 . C 1 1
1350 1 1 1 1 62 PHE CB . 67 . CB 1 1
1350 1 2 1 1 116 LEU CB . 121 . CB 1 1
1351 1 1 1 1 62 PHE CB . 67 . CB 1 1
1351 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1352 1 1 1 1 62 PHE CB . 67 . CB 1 1
1352 1 2 1 1 117 ARG C . 122 . C 1 1
1353 1 1 1 1 62 PHE CB . 67 . CB 1 1
1353 1 2 1 1 118 HIS CA . 123 . CA 1 1
1354 1 1 1 1 62 PHE CG . 67 . CG 1 1
1354 1 2 1 1 116 LEU CB . 121 . CB 1 1
1355 1 1 1 1 62 PHE CG . 67 . CG 1 1
1355 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1356 1 1 1 1 62 PHE CG . 67 . CG 1 1
1356 1 2 1 1 117 ARG C . 122 . C 1 1
1357 1 1 1 1 62 PHE CG . 67 . CG 1 1
1357 1 2 1 1 118 HIS CA . 123 . CA 1 1
1358 1 1 1 1 62 PHE CG . 67 . CG 1 1
1358 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1359 1 1 1 1 62 PHE C . 67 . C 1 1
1359 1 2 1 1 62 PHE CD1 . 67 . CD1 1 1
1360 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1360 1 2 1 1 116 LEU CA . 121 . CA 1 1
1361 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1361 1 2 1 1 116 LEU CB . 121 . CB 1 1
1362 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1362 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1363 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1363 1 2 1 1 116 LEU C . 121 . C 1 1
1364 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1364 1 2 1 1 117 ARG CA . 122 . CA 1 1
1365 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1365 1 2 1 1 117 ARG C . 122 . C 1 1
1366 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1366 1 2 1 1 118 HIS CA . 123 . CA 1 1
1367 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1367 1 2 1 1 118 HIS CB . 123 . CB 1 1
1368 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1368 1 2 1 1 118 HIS CG . 123 . CG 1 1
1369 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1369 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1370 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1370 1 2 1 1 118 HIS C . 123 . C 1 1
1371 1 1 1 1 62 PHE CD1 . 67 . CD1 1 1
1371 1 2 1 1 125 LEU CB . 130 . CB 1 1
1372 1 1 1 1 62 PHE C . 67 . C 1 1
1372 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
1373 1 1 1 1 62 PHE CD2 . 67 . CD2 1 1
1373 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1374 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1374 1 2 1 1 116 LEU CB . 121 . CB 1 1
1375 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1375 1 2 1 1 116 LEU C . 121 . C 1 1
1376 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1376 1 2 1 1 117 ARG C . 122 . C 1 1
1377 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1377 1 2 1 1 118 HIS CA . 123 . CA 1 1
1378 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1378 1 2 1 1 118 HIS CB . 123 . CB 1 1
1379 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1379 1 2 1 1 118 HIS CG . 123 . CG 1 1
1380 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1380 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1381 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1381 1 2 1 1 125 LEU CA . 130 . CA 1 1
1382 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1382 1 2 1 1 125 LEU CB . 130 . CB 1 1
1383 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1383 1 2 1 1 125 LEU CG . 130 . CG 1 1
1384 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1384 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
1385 1 1 1 1 62 PHE CE1 . 67 . CE1 1 1
1385 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
1386 1 1 1 1 62 PHE CE2 . 67 . CE2 1 1
1386 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1387 1 1 1 1 62 PHE CZ . 67 . CZ 1 1
1387 1 2 1 1 118 HIS CA . 123 . CA 1 1
1388 1 1 1 1 62 PHE CZ . 67 . CZ 1 1
1388 1 2 1 1 118 HIS CB . 123 . CB 1 1
1389 1 1 1 1 62 PHE CZ . 67 . CZ 1 1
1389 1 2 1 1 118 HIS CG . 123 . CG 1 1
1390 1 1 1 1 62 PHE CZ . 67 . CZ 1 1
1390 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
1391 1 1 1 1 62 PHE CZ . 67 . CZ 1 1
1391 1 2 1 1 125 LEU CB . 130 . CB 1 1
1392 1 1 1 1 62 PHE CZ . 67 . CZ 1 1
1392 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
1393 1 1 1 1 62 PHE C . 67 . C 1 1
1393 1 2 1 1 63 VAL CA . 68 . CA 1 1
1394 1 1 1 1 62 PHE C . 67 . C 1 1
1394 1 2 1 1 63 VAL CB . 68 . CB 1 1
1395 1 1 1 1 62 PHE C . 67 . C 1 1
1395 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
1396 1 1 1 1 62 PHE C . 67 . C 1 1
1396 1 2 1 1 63 VAL CG2 . 68 . CG2 1 1
1397 1 1 1 1 62 PHE C . 67 . C 1 1
1397 1 2 1 1 63 VAL C . 68 . C 1 1
1398 1 1 1 1 62 PHE C . 67 . C 1 1
1398 1 2 1 1 117 ARG C . 122 . C 1 1
1399 1 1 1 1 62 PHE C . 67 . C 1 1
1399 1 2 1 1 119 SER CB . 124 . CB 1 1
1400 1 1 1 1 63 VAL CA . 68 . CA 1 1
1400 1 2 1 1 64 LEU CA . 69 . CA 1 1
1401 1 1 1 1 63 VAL CA . 68 . CA 1 1
1401 1 2 1 1 64 LEU CB . 69 . CB 1 1
1402 1 1 1 1 63 VAL CA . 68 . CA 1 1
1402 1 2 1 1 64 LEU C . 69 . C 1 1
1403 1 1 1 1 63 VAL CA . 68 . CA 1 1
1403 1 2 1 1 117 ARG CB . 122 . CB 1 1
1404 1 1 1 1 63 VAL CA . 68 . CA 1 1
1404 1 2 1 1 117 ARG C . 122 . C 1 1
1405 1 1 1 1 63 VAL CB . 68 . CB 1 1
1405 1 2 1 1 64 LEU CA . 69 . CA 1 1
1406 1 1 1 1 63 VAL CB . 68 . CB 1 1
1406 1 2 1 1 64 LEU C . 69 . C 1 1
1407 1 1 1 1 63 VAL CB . 68 . CB 1 1
1407 1 2 1 1 65 GLU CG . 70 . CG 1 1
1408 1 1 1 1 63 VAL CB . 68 . CB 1 1
1408 1 2 1 1 65 GLU CD . 70 . CD 1 1
1409 1 1 1 1 63 VAL CB . 68 . CB 1 1
1409 1 2 1 1 117 ARG CB . 122 . CB 1 1
1410 1 1 1 1 63 VAL CB . 68 . CB 1 1
1410 1 2 1 1 117 ARG CZ . 122 . CZ 1 1
1411 1 1 1 1 63 VAL CB . 68 . CB 1 1
1411 1 2 1 1 117 ARG C . 122 . C 1 1
1412 1 1 1 1 63 VAL CG1 . 68 . CG1 1 1
1412 1 2 1 1 64 LEU CA . 69 . CA 1 1
1413 1 1 1 1 63 VAL CG1 . 68 . CG1 1 1
1413 1 2 1 1 64 LEU C . 69 . C 1 1
1414 1 1 1 1 63 VAL CG2 . 68 . CG2 1 1
1414 1 2 1 1 117 ARG CB . 122 . CB 1 1
1415 1 1 1 1 63 VAL CG2 . 68 . CG2 1 1
1415 1 2 1 1 117 ARG CZ . 122 . CZ 1 1
1416 1 1 1 1 63 VAL CG2 . 68 . CG2 1 1
1416 1 2 1 1 117 ARG C . 122 . C 1 1
1417 1 1 1 1 63 VAL CG2 . 68 . CG2 1 1
1417 1 2 1 1 119 SER CA . 124 . CA 1 1
1418 1 1 1 1 63 VAL CG2 . 68 . CG2 1 1
1418 1 2 1 1 119 SER CB . 124 . CB 1 1
1419 1 1 1 1 63 VAL C . 68 . C 1 1
1419 1 2 1 1 64 LEU CA . 69 . CA 1 1
1420 1 1 1 1 63 VAL C . 68 . C 1 1
1420 1 2 1 1 64 LEU CB . 69 . CB 1 1
1421 1 1 1 1 63 VAL C . 68 . C 1 1
1421 1 2 1 1 64 LEU CG . 69 . CG 1 1
1422 1 1 1 1 63 VAL C . 68 . C 1 1
1422 1 2 1 1 64 LEU CD2 . 69 . CD2 1 1
1423 1 1 1 1 63 VAL C . 68 . C 1 1
1423 1 2 1 1 64 LEU C . 69 . C 1 1
1424 1 1 1 1 63 VAL C . 68 . C 1 1
1424 1 2 1 1 65 GLU CA . 70 . CA 1 1
1425 1 1 1 1 63 VAL C . 68 . C 1 1
1425 1 2 1 1 65 GLU CG . 70 . CG 1 1
1426 1 1 1 1 63 VAL C . 68 . C 1 1
1426 1 2 1 1 116 LEU CA . 121 . CA 1 1
1427 1 1 1 1 63 VAL C . 68 . C 1 1
1427 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1428 1 1 1 1 63 VAL C . 68 . C 1 1
1428 1 2 1 1 116 LEU C . 121 . C 1 1
1429 1 1 1 1 63 VAL C . 68 . C 1 1
1429 1 2 1 1 117 ARG CA . 122 . CA 1 1
1430 1 1 1 1 63 VAL C . 68 . C 1 1
1430 1 2 1 1 117 ARG CB . 122 . CB 1 1
1431 1 1 1 1 64 LEU CA . 69 . CA 1 1
1431 1 2 1 1 65 GLU CA . 70 . CA 1 1
1432 1 1 1 1 64 LEU CA . 69 . CA 1 1
1432 1 2 1 1 65 GLU CB . 70 . CB 1 1
1433 1 1 1 1 64 LEU CA . 69 . CA 1 1
1433 1 2 1 1 65 GLU C . 70 . C 1 1
1434 1 1 1 1 64 LEU CA . 69 . CA 1 1
1434 1 2 1 1 115 LEU C . 120 . C 1 1
1435 1 1 1 1 64 LEU CA . 69 . CA 1 1
1435 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1436 1 1 1 1 64 LEU CB . 69 . CB 1 1
1436 1 2 1 1 65 GLU CA . 70 . CA 1 1
1437 1 1 1 1 64 LEU CB . 69 . CB 1 1
1437 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
1438 1 1 1 1 64 LEU CB . 69 . CB 1 1
1438 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1439 1 1 1 1 64 LEU CG . 69 . CG 1 1
1439 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
1440 1 1 1 1 64 LEU CG . 69 . CG 1 1
1440 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
1441 1 1 1 1 64 LEU CG . 69 . CG 1 1
1441 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1442 1 1 1 1 64 LEU C . 69 . C 1 1
1442 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
1443 1 1 1 1 64 LEU CD1 . 69 . CD1 1 1
1443 1 2 1 1 108 LEU CG . 113 . CG 1 1
1444 1 1 1 1 64 LEU CD1 . 69 . CD1 1 1
1444 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
1445 1 1 1 1 64 LEU CD1 . 69 . CD1 1 1
1445 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
1446 1 1 1 1 64 LEU CD1 . 69 . CD1 1 1
1446 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
1447 1 1 1 1 64 LEU C . 69 . C 1 1
1447 1 2 1 1 64 LEU CD2 . 69 . CD2 1 1
1448 1 1 1 1 64 LEU CD2 . 69 . CD2 1 1
1448 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
1449 1 1 1 1 64 LEU CD2 . 69 . CD2 1 1
1449 1 2 1 1 114 ILE CD1 . 119 . CD1 1 1
1450 1 1 1 1 64 LEU CD2 . 69 . CD2 1 1
1450 1 2 1 1 116 LEU CG . 121 . CG 1 1
1451 1 1 1 1 64 LEU CD2 . 69 . CD2 1 1
1451 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
1452 1 1 1 1 64 LEU CD2 . 69 . CD2 1 1
1452 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
1453 1 1 1 1 64 LEU C . 69 . C 1 1
1453 1 2 1 1 65 GLU CA . 70 . CA 1 1
1454 1 1 1 1 64 LEU C . 69 . C 1 1
1454 1 2 1 1 65 GLU CB . 70 . CB 1 1
1455 1 1 1 1 64 LEU C . 69 . C 1 1
1455 1 2 1 1 65 GLU CG . 70 . CG 1 1
1456 1 1 1 1 64 LEU C . 69 . C 1 1
1456 1 2 1 1 65 GLU C . 70 . C 1 1
1457 1 1 1 1 64 LEU C . 69 . C 1 1
1457 1 2 1 1 66 GLN CA . 71 . CA 1 1
1458 1 1 1 1 65 GLU CA . 70 . CA 1 1
1458 1 2 1 1 66 GLN CA . 71 . CA 1 1
1459 1 1 1 1 65 GLU CA . 70 . CA 1 1
1459 1 2 1 1 66 GLN CB . 71 . CB 1 1
1460 1 1 1 1 65 GLU CA . 70 . CA 1 1
1460 1 2 1 1 66 GLN CG . 71 . CG 1 1
1461 1 1 1 1 65 GLU CA . 70 . CA 1 1
1461 1 2 1 1 66 GLN CD . 71 . CD 1 1
1462 1 1 1 1 65 GLU CA . 70 . CA 1 1
1462 1 2 1 1 66 GLN C . 71 . C 1 1
1463 1 1 1 1 65 GLU CA . 70 . CA 1 1
1463 1 2 1 1 115 LEU C . 120 . C 1 1
1464 1 1 1 1 65 GLU CB . 70 . CB 1 1
1464 1 2 1 1 66 GLN CA . 71 . CA 1 1
1465 1 1 1 1 65 GLU CB . 70 . CB 1 1
1465 1 2 1 1 66 GLN CB . 71 . CB 1 1
1466 1 1 1 1 65 GLU CB . 70 . CB 1 1
1466 1 2 1 1 66 GLN CG . 71 . CG 1 1
1467 1 1 1 1 65 GLU CB . 70 . CB 1 1
1467 1 2 1 1 66 GLN CD . 71 . CD 1 1
1468 1 1 1 1 65 GLU CB . 70 . CB 1 1
1468 1 2 1 1 115 LEU CB . 120 . CB 1 1
1469 1 1 1 1 65 GLU CB . 70 . CB 1 1
1469 1 2 1 1 115 LEU CG . 120 . CG 1 1
1470 1 1 1 1 65 GLU CB . 70 . CB 1 1
1470 1 2 1 1 115 LEU CD2 . 120 . CD2 1 1
1471 1 1 1 1 65 GLU CB . 70 . CB 1 1
1471 1 2 1 1 115 LEU C . 120 . C 1 1
1472 1 1 1 1 65 GLU CB . 70 . CB 1 1
1472 1 2 1 1 117 ARG CB . 122 . CB 1 1
1473 1 1 1 1 65 GLU CB . 70 . CB 1 1
1473 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
1474 1 1 1 1 65 GLU CG . 70 . CG 1 1
1474 1 2 1 1 115 LEU C . 120 . C 1 1
1475 1 1 1 1 65 GLU CG . 70 . CG 1 1
1475 1 2 1 1 117 ARG CA . 122 . CA 1 1
1476 1 1 1 1 65 GLU CG . 70 . CG 1 1
1476 1 2 1 1 117 ARG CB . 122 . CB 1 1
1477 1 1 1 1 65 GLU CG . 70 . CG 1 1
1477 1 2 1 1 117 ARG CG . 122 . CG 1 1
1478 1 1 1 1 65 GLU CG . 70 . CG 1 1
1478 1 2 1 1 117 ARG CD . 122 . CD 1 1
1479 1 1 1 1 65 GLU CG . 70 . CG 1 1
1479 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
1480 1 1 1 1 65 GLU CG . 70 . CG 1 1
1480 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
1481 1 1 1 1 65 GLU CG . 70 . CG 1 1
1481 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
1482 1 1 1 1 65 GLU C . 70 . C 1 1
1482 1 2 1 1 65 GLU CD . 70 . CD 1 1
1483 1 1 1 1 65 GLU CD . 70 . CD 1 1
1483 1 2 1 1 117 ARG CB . 122 . CB 1 1
1484 1 1 1 1 65 GLU CD . 70 . CD 1 1
1484 1 2 1 1 117 ARG CG . 122 . CG 1 1
1485 1 1 1 1 65 GLU CD . 70 . CD 1 1
1485 1 2 1 1 117 ARG CD . 122 . CD 1 1
1486 1 1 1 1 65 GLU CD . 70 . CD 1 1
1486 1 2 1 1 117 ARG CZ . 122 . CZ 1 1
1487 1 1 1 1 65 GLU CD . 70 . CD 1 1
1487 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
1488 1 1 1 1 65 GLU CD . 70 . CD 1 1
1488 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
1489 1 1 1 1 65 GLU C . 70 . C 1 1
1489 1 2 1 1 66 GLN CA . 71 . CA 1 1
1490 1 1 1 1 65 GLU C . 70 . C 1 1
1490 1 2 1 1 66 GLN CB . 71 . CB 1 1
1491 1 1 1 1 65 GLU C . 70 . C 1 1
1491 1 2 1 1 66 GLN CG . 71 . CG 1 1
1492 1 1 1 1 65 GLU C . 70 . C 1 1
1492 1 2 1 1 66 GLN CD . 71 . CD 1 1
1493 1 1 1 1 65 GLU C . 70 . C 1 1
1493 1 2 1 1 66 GLN C . 71 . C 1 1
1494 1 1 1 1 65 GLU C . 70 . C 1 1
1494 1 2 1 1 115 LEU CB . 120 . CB 1 1
1495 1 1 1 1 66 GLN CA . 71 . CA 1 1
1495 1 2 1 1 67 SER CA . 72 . CA 1 1
1496 1 1 1 1 66 GLN CA . 71 . CA 1 1
1496 1 2 1 1 67 SER CB . 72 . CB 1 1
1497 1 1 1 1 66 GLN CA . 71 . CA 1 1
1497 1 2 1 1 67 SER C . 72 . C 1 1
1498 1 1 1 1 66 GLN CA . 71 . CA 1 1
1498 1 2 1 1 115 LEU CB . 120 . CB 1 1
1499 1 1 1 1 66 GLN CA . 71 . CA 1 1
1499 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1500 1 1 1 1 66 GLN CA . 71 . CA 1 1
1500 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
1501 1 1 1 1 66 GLN CB . 71 . CB 1 1
1501 1 2 1 1 67 SER CA . 72 . CA 1 1
1502 1 1 1 1 66 GLN CB . 71 . CB 1 1
1502 1 2 1 1 67 SER C . 72 . C 1 1
1503 1 1 1 1 66 GLN CB . 71 . CB 1 1
1503 1 2 1 1 68 LEU CG . 73 . CG 1 1
1504 1 1 1 1 66 GLN CB . 71 . CB 1 1
1504 1 2 1 1 115 LEU CA . 120 . CA 1 1
1505 1 1 1 1 66 GLN CB . 71 . CB 1 1
1505 1 2 1 1 115 LEU CB . 120 . CB 1 1
1506 1 1 1 1 66 GLN CB . 71 . CB 1 1
1506 1 2 1 1 115 LEU CG . 120 . CG 1 1
1507 1 1 1 1 66 GLN CB . 71 . CB 1 1
1507 1 2 1 1 115 LEU CD2 . 120 . CD2 1 1
1508 1 1 1 1 66 GLN CB . 71 . CB 1 1
1508 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
1509 1 1 1 1 66 GLN CB . 71 . CB 1 1
1509 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1510 1 1 1 1 66 GLN CB . 71 . CB 1 1
1510 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
1511 1 1 1 1 66 GLN CG . 71 . CG 1 1
1511 1 2 1 1 115 LEU CB . 120 . CB 1 1
1512 1 1 1 1 66 GLN CG . 71 . CG 1 1
1512 1 2 1 1 115 LEU CG . 120 . CG 1 1
1513 1 1 1 1 66 GLN CG . 71 . CG 1 1
1513 1 2 1 1 115 LEU CD2 . 120 . CD2 1 1
1514 1 1 1 1 66 GLN CG . 71 . CG 1 1
1514 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
1515 1 1 1 1 66 GLN CG . 71 . CG 1 1
1515 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1516 1 1 1 1 66 GLN CG . 71 . CG 1 1
1516 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
1517 1 1 1 1 66 GLN C . 71 . C 1 1
1517 1 2 1 1 66 GLN CD . 71 . CD 1 1
1518 1 1 1 1 66 GLN CD . 71 . CD 1 1
1518 1 2 1 1 115 LEU CD2 . 120 . CD2 1 1
1519 1 1 1 1 66 GLN C . 71 . C 1 1
1519 1 2 1 1 67 SER CA . 72 . CA 1 1
1520 1 1 1 1 66 GLN C . 71 . C 1 1
1520 1 2 1 1 67 SER CB . 72 . CB 1 1
1521 1 1 1 1 66 GLN C . 71 . C 1 1
1521 1 2 1 1 67 SER C . 72 . C 1 1
1522 1 1 1 1 66 GLN C . 71 . C 1 1
1522 1 2 1 1 114 ILE CA . 119 . CA 1 1
1523 1 1 1 1 66 GLN C . 71 . C 1 1
1523 1 2 1 1 114 ILE CB . 119 . CB 1 1
1524 1 1 1 1 66 GLN C . 71 . C 1 1
1524 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
1525 1 1 1 1 66 GLN C . 71 . C 1 1
1525 1 2 1 1 114 ILE C . 119 . C 1 1
1526 1 1 1 1 66 GLN C . 71 . C 1 1
1526 1 2 1 1 115 LEU CA . 120 . CA 1 1
1527 1 1 1 1 66 GLN C . 71 . C 1 1
1527 1 2 1 1 115 LEU CB . 120 . CB 1 1
1528 1 1 1 1 66 GLN C . 71 . C 1 1
1528 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1529 1 1 1 1 67 SER CA . 72 . CA 1 1
1529 1 2 1 1 68 LEU CA . 73 . CA 1 1
1530 1 1 1 1 67 SER CA . 72 . CA 1 1
1530 1 2 1 1 68 LEU CB . 73 . CB 1 1
1531 1 1 1 1 67 SER CA . 72 . CA 1 1
1531 1 2 1 1 68 LEU CG . 73 . CG 1 1
1532 1 1 1 1 67 SER CA . 72 . CA 1 1
1532 1 2 1 1 68 LEU C . 73 . C 1 1
1533 1 1 1 1 67 SER CA . 72 . CA 1 1
1533 1 2 1 1 106 ARG CD . 111 . CD 1 1
1534 1 1 1 1 67 SER CA . 72 . CA 1 1
1534 1 2 1 1 113 ALA C . 118 . C 1 1
1535 1 1 1 1 67 SER CA . 72 . CA 1 1
1535 1 2 1 1 114 ILE CA . 119 . CA 1 1
1536 1 1 1 1 67 SER CA . 72 . CA 1 1
1536 1 2 1 1 114 ILE CB . 119 . CB 1 1
1537 1 1 1 1 67 SER CA . 72 . CA 1 1
1537 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
1538 1 1 1 1 67 SER CB . 72 . CB 1 1
1538 1 2 1 1 68 LEU CA . 73 . CA 1 1
1539 1 1 1 1 67 SER CB . 72 . CB 1 1
1539 1 2 1 1 106 ARG CG . 111 . CG 1 1
1540 1 1 1 1 67 SER CB . 72 . CB 1 1
1540 1 2 1 1 106 ARG CD . 111 . CD 1 1
1541 1 1 1 1 67 SER CB . 72 . CB 1 1
1541 1 2 1 1 108 LEU CA . 113 . CA 1 1
1542 1 1 1 1 67 SER CB . 72 . CB 1 1
1542 1 2 1 1 108 LEU CG . 113 . CG 1 1
1543 1 1 1 1 67 SER CB . 72 . CB 1 1
1543 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
1544 1 1 1 1 67 SER CB . 72 . CB 1 1
1544 1 2 1 1 112 HIS CB . 117 . CB 1 1
1545 1 1 1 1 67 SER CB . 72 . CB 1 1
1545 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1546 1 1 1 1 67 SER CB . 72 . CB 1 1
1546 1 2 1 1 114 ILE CB . 119 . CB 1 1
1547 1 1 1 1 67 SER CB . 72 . CB 1 1
1547 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
1548 1 1 1 1 67 SER C . 72 . C 1 1
1548 1 2 1 1 68 LEU CA . 73 . CA 1 1
1549 1 1 1 1 67 SER C . 72 . C 1 1
1549 1 2 1 1 68 LEU CB . 73 . CB 1 1
1550 1 1 1 1 67 SER C . 72 . C 1 1
1550 1 2 1 1 68 LEU CG . 73 . CG 1 1
1551 1 1 1 1 67 SER C . 72 . C 1 1
1551 1 2 1 1 68 LEU CD2 . 73 . CD2 1 1
1552 1 1 1 1 67 SER C . 72 . C 1 1
1552 1 2 1 1 68 LEU C . 73 . C 1 1
1553 1 1 1 1 67 SER C . 72 . C 1 1
1553 1 2 1 1 106 ARG CD . 111 . CD 1 1
1554 1 1 1 1 67 SER C . 72 . C 1 1
1554 1 2 1 1 112 HIS CB . 117 . CB 1 1
1555 1 1 1 1 67 SER C . 72 . C 1 1
1555 1 2 1 1 112 HIS CG . 117 . CG 1 1
1556 1 1 1 1 67 SER C . 72 . C 1 1
1556 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1557 1 1 1 1 67 SER C . 72 . C 1 1
1557 1 2 1 1 113 ALA C . 118 . C 1 1
1558 1 1 1 1 68 LEU CA . 73 . CA 1 1
1558 1 2 1 1 69 SER CA . 74 . CA 1 1
1559 1 1 1 1 68 LEU CA . 73 . CA 1 1
1559 1 2 1 1 69 SER CB . 74 . CB 1 1
1560 1 1 1 1 68 LEU CA . 73 . CA 1 1
1560 1 2 1 1 69 SER C . 74 . C 1 1
1561 1 1 1 1 68 LEU CA . 73 . CA 1 1
1561 1 2 1 1 112 HIS CB . 117 . CB 1 1
1562 1 1 1 1 68 LEU CA . 73 . CA 1 1
1562 1 2 1 1 112 HIS CG . 117 . CG 1 1
1563 1 1 1 1 68 LEU CA . 73 . CA 1 1
1563 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1564 1 1 1 1 68 LEU CA . 73 . CA 1 1
1564 1 2 1 1 113 ALA C . 118 . C 1 1
1565 1 1 1 1 68 LEU CB . 73 . CB 1 1
1565 1 2 1 1 69 SER CA . 74 . CA 1 1
1566 1 1 1 1 68 LEU CB . 73 . CB 1 1
1566 1 2 1 1 69 SER C . 74 . C 1 1
1567 1 1 1 1 68 LEU CB . 73 . CB 1 1
1567 1 2 1 1 72 ALA CB . 77 . CB 1 1
1568 1 1 1 1 68 LEU CB . 73 . CB 1 1
1568 1 2 1 1 73 LEU CA . 78 . CA 1 1
1569 1 1 1 1 68 LEU CB . 73 . CB 1 1
1569 1 2 1 1 73 LEU CB . 78 . CB 1 1
1570 1 1 1 1 68 LEU CB . 73 . CB 1 1
1570 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1571 1 1 1 1 68 LEU CG . 73 . CG 1 1
1571 1 2 1 1 76 MET CE . 81 . CE 1 1
1572 1 1 1 1 68 LEU CG . 73 . CG 1 1
1572 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1573 1 1 1 1 68 LEU CG . 73 . CG 1 1
1573 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
1574 1 1 1 1 68 LEU C . 73 . C 1 1
1574 1 2 1 1 68 LEU CD1 . 73 . CD1 1 1
1575 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1575 1 2 1 1 73 LEU CA . 78 . CA 1 1
1576 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1576 1 2 1 1 73 LEU CB . 78 . CB 1 1
1577 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1577 1 2 1 1 73 LEU CD1 . 78 . CD1 1 1
1578 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1578 1 2 1 1 76 MET CE . 81 . CE 1 1
1579 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1579 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
1580 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1580 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1581 1 1 1 1 68 LEU CD1 . 73 . CD1 1 1
1581 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
1582 1 1 1 1 68 LEU C . 73 . C 1 1
1582 1 2 1 1 68 LEU CD2 . 73 . CD2 1 1
1583 1 1 1 1 68 LEU CD2 . 73 . CD2 1 1
1583 1 2 1 1 76 MET CE . 81 . CE 1 1
1584 1 1 1 1 68 LEU CD2 . 73 . CD2 1 1
1584 1 2 1 1 106 ARG CZ . 111 . CZ 1 1
1585 1 1 1 1 68 LEU C . 73 . C 1 1
1585 1 2 1 1 69 SER CA . 74 . CA 1 1
1586 1 1 1 1 68 LEU C . 73 . C 1 1
1586 1 2 1 1 69 SER CB . 74 . CB 1 1
1587 1 1 1 1 68 LEU C . 73 . C 1 1
1587 1 2 1 1 69 SER C . 74 . C 1 1
1588 1 1 1 1 68 LEU C . 73 . C 1 1
1588 1 2 1 1 112 HIS CA . 117 . CA 1 1
1589 1 1 1 1 68 LEU C . 73 . C 1 1
1589 1 2 1 1 112 HIS CB . 117 . CB 1 1
1590 1 1 1 1 68 LEU C . 73 . C 1 1
1590 1 2 1 1 112 HIS CG . 117 . CG 1 1
1591 1 1 1 1 68 LEU C . 73 . C 1 1
1591 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1592 1 1 1 1 68 LEU C . 73 . C 1 1
1592 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
1593 1 1 1 1 68 LEU C . 73 . C 1 1
1593 1 2 1 1 112 HIS C . 117 . C 1 1
1594 1 1 1 1 68 LEU C . 73 . C 1 1
1594 1 2 1 1 113 ALA CA . 118 . CA 1 1
1595 1 1 1 1 68 LEU C . 73 . C 1 1
1595 1 2 1 1 113 ALA CB . 118 . CB 1 1
1596 1 1 1 1 68 LEU C . 73 . C 1 1
1596 1 2 1 1 113 ALA C . 118 . C 1 1
1597 1 1 1 1 69 SER CA . 74 . CA 1 1
1597 1 2 1 1 70 VAL CA . 75 . CA 1 1
1598 1 1 1 1 69 SER CA . 74 . CA 1 1
1598 1 2 1 1 70 VAL CB . 75 . CB 1 1
1599 1 1 1 1 69 SER CA . 74 . CA 1 1
1599 1 2 1 1 70 VAL C . 75 . C 1 1
1600 1 1 1 1 69 SER CA . 74 . CA 1 1
1600 1 2 1 1 72 ALA CB . 77 . CB 1 1
1601 1 1 1 1 69 SER CA . 74 . CA 1 1
1601 1 2 1 1 112 HIS CA . 117 . CA 1 1
1602 1 1 1 1 69 SER CA . 74 . CA 1 1
1602 1 2 1 1 112 HIS CB . 117 . CB 1 1
1603 1 1 1 1 69 SER CA . 74 . CA 1 1
1603 1 2 1 1 112 HIS CG . 117 . CG 1 1
1604 1 1 1 1 69 SER CA . 74 . CA 1 1
1604 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1605 1 1 1 1 69 SER CA . 74 . CA 1 1
1605 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
1606 1 1 1 1 69 SER CB . 74 . CB 1 1
1606 1 2 1 1 70 VAL CA . 75 . CA 1 1
1607 1 1 1 1 69 SER CB . 74 . CB 1 1
1607 1 2 1 1 70 VAL C . 75 . C 1 1
1608 1 1 1 1 69 SER CB . 74 . CB 1 1
1608 1 2 1 1 71 ARG CA . 76 . CA 1 1
1609 1 1 1 1 69 SER CB . 74 . CB 1 1
1609 1 2 1 1 71 ARG CB . 76 . CB 1 1
1610 1 1 1 1 69 SER CB . 74 . CB 1 1
1610 1 2 1 1 71 ARG CZ . 76 . CZ 1 1
1611 1 1 1 1 69 SER CB . 74 . CB 1 1
1611 1 2 1 1 72 ALA CA . 77 . CA 1 1
1612 1 1 1 1 69 SER CB . 74 . CB 1 1
1612 1 2 1 1 72 ALA CB . 77 . CB 1 1
1613 1 1 1 1 69 SER CB . 74 . CB 1 1
1613 1 2 1 1 112 HIS CG . 117 . CG 1 1
1614 1 1 1 1 69 SER CB . 74 . CB 1 1
1614 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1615 1 1 1 1 69 SER CB . 74 . CB 1 1
1615 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
1616 1 1 1 1 69 SER C . 74 . C 1 1
1616 1 2 1 1 70 VAL CA . 75 . CA 1 1
1617 1 1 1 1 69 SER C . 74 . C 1 1
1617 1 2 1 1 70 VAL CB . 75 . CB 1 1
1618 1 1 1 1 69 SER C . 74 . C 1 1
1618 1 2 1 1 70 VAL CG1 . 75 . CG1 1 1
1619 1 1 1 1 69 SER C . 74 . C 1 1
1619 1 2 1 1 70 VAL CG2 . 75 . CG2 1 1
1620 1 1 1 1 69 SER C . 74 . C 1 1
1620 1 2 1 1 70 VAL C . 75 . C 1 1
1621 1 1 1 1 69 SER C . 74 . C 1 1
1621 1 2 1 1 71 ARG CA . 76 . CA 1 1
1622 1 1 1 1 69 SER C . 74 . C 1 1
1622 1 2 1 1 71 ARG C . 76 . C 1 1
1623 1 1 1 1 69 SER C . 74 . C 1 1
1623 1 2 1 1 72 ALA CA . 77 . CA 1 1
1624 1 1 1 1 69 SER C . 74 . C 1 1
1624 1 2 1 1 72 ALA CB . 77 . CB 1 1
1625 1 1 1 1 69 SER C . 74 . C 1 1
1625 1 2 1 1 72 ALA C . 77 . C 1 1
1626 1 1 1 1 69 SER C . 74 . C 1 1
1626 1 2 1 1 73 LEU CB . 78 . CB 1 1
1627 1 1 1 1 69 SER C . 74 . C 1 1
1627 1 2 1 1 113 ALA CB . 118 . CB 1 1
1628 1 1 1 1 70 VAL CA . 75 . CA 1 1
1628 1 2 1 1 71 ARG CA . 76 . CA 1 1
1629 1 1 1 1 70 VAL CA . 75 . CA 1 1
1629 1 2 1 1 71 ARG CB . 76 . CB 1 1
1630 1 1 1 1 70 VAL CA . 75 . CA 1 1
1630 1 2 1 1 71 ARG C . 76 . C 1 1
1631 1 1 1 1 70 VAL CA . 75 . CA 1 1
1631 1 2 1 1 73 LEU CB . 78 . CB 1 1
1632 1 1 1 1 70 VAL CA . 75 . CA 1 1
1632 1 2 1 1 113 ALA CB . 118 . CB 1 1
1633 1 1 1 1 70 VAL CB . 75 . CB 1 1
1633 1 2 1 1 71 ARG CA . 76 . CA 1 1
1634 1 1 1 1 70 VAL CB . 75 . CB 1 1
1634 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
1635 1 1 1 1 70 VAL CG1 . 75 . CG1 1 1
1635 1 2 1 1 71 ARG CA . 76 . CA 1 1
1636 1 1 1 1 70 VAL CG1 . 75 . CG1 1 1
1636 1 2 1 1 74 GLN CG . 79 . CG 1 1
1637 1 1 1 1 70 VAL CG1 . 75 . CG1 1 1
1637 1 2 1 1 74 GLN CD . 79 . CD 1 1
1638 1 1 1 1 70 VAL CG2 . 75 . CG2 1 1
1638 1 2 1 1 113 ALA CB . 118 . CB 1 1
1639 1 1 1 1 70 VAL CG2 . 75 . CG2 1 1
1639 1 2 1 1 156 THR CB . 161 . CB 1 1
1640 1 1 1 1 70 VAL CG2 . 75 . CG2 1 1
1640 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
1641 1 1 1 1 70 VAL C . 75 . C 1 1
1641 1 2 1 1 71 ARG CA . 76 . CA 1 1
1642 1 1 1 1 70 VAL C . 75 . C 1 1
1642 1 2 1 1 71 ARG CB . 76 . CB 1 1
1643 1 1 1 1 70 VAL C . 75 . C 1 1
1643 1 2 1 1 71 ARG CG . 76 . CG 1 1
1644 1 1 1 1 70 VAL C . 75 . C 1 1
1644 1 2 1 1 71 ARG C . 76 . C 1 1
1645 1 1 1 1 70 VAL C . 75 . C 1 1
1645 1 2 1 1 72 ALA CA . 77 . CA 1 1
1646 1 1 1 1 70 VAL C . 75 . C 1 1
1646 1 2 1 1 72 ALA C . 77 . C 1 1
1647 1 1 1 1 70 VAL C . 75 . C 1 1
1647 1 2 1 1 73 LEU CA . 78 . CA 1 1
1648 1 1 1 1 70 VAL C . 75 . C 1 1
1648 1 2 1 1 73 LEU CB . 78 . CB 1 1
1649 1 1 1 1 70 VAL C . 75 . C 1 1
1649 1 2 1 1 73 LEU C . 78 . C 1 1
1650 1 1 1 1 70 VAL C . 75 . C 1 1
1650 1 2 1 1 74 GLN CA . 79 . CA 1 1
1651 1 1 1 1 70 VAL C . 75 . C 1 1
1651 1 2 1 1 74 GLN CB . 79 . CB 1 1
1652 1 1 1 1 70 VAL C . 75 . C 1 1
1652 1 2 1 1 74 GLN CG . 79 . CG 1 1
1653 1 1 1 1 70 VAL C . 75 . C 1 1
1653 1 2 1 1 74 GLN CD . 79 . CD 1 1
1654 1 1 1 1 71 ARG CA . 76 . CA 1 1
1654 1 2 1 1 71 ARG CZ . 76 . CZ 1 1
1655 1 1 1 1 71 ARG CA . 76 . CA 1 1
1655 1 2 1 1 72 ALA CA . 77 . CA 1 1
1656 1 1 1 1 71 ARG CA . 76 . CA 1 1
1656 1 2 1 1 72 ALA CB . 77 . CB 1 1
1657 1 1 1 1 71 ARG CA . 76 . CA 1 1
1657 1 2 1 1 72 ALA C . 77 . C 1 1
1658 1 1 1 1 71 ARG CA . 76 . CA 1 1
1658 1 2 1 1 74 GLN CB . 79 . CB 1 1
1659 1 1 1 1 71 ARG CB . 76 . CB 1 1
1659 1 2 1 1 71 ARG CZ . 76 . CZ 1 1
1660 1 1 1 1 71 ARG CB . 76 . CB 1 1
1660 1 2 1 1 72 ALA CA . 77 . CA 1 1
1661 1 1 1 1 71 ARG CG . 76 . CG 1 1
1661 1 2 1 1 72 ALA CA . 77 . CA 1 1
1662 1 1 1 1 71 ARG C . 76 . C 1 1
1662 1 2 1 1 71 ARG CD . 76 . CD 1 1
1663 1 1 1 1 71 ARG C . 76 . C 1 1
1663 1 2 1 1 71 ARG CZ . 76 . CZ 1 1
1664 1 1 1 1 71 ARG CZ . 76 . CZ 1 1
1664 1 2 1 1 72 ALA CA . 77 . CA 1 1
1665 1 1 1 1 71 ARG CZ . 76 . CZ 1 1
1665 1 2 1 1 72 ALA CB . 77 . CB 1 1
1666 1 1 1 1 71 ARG C . 76 . C 1 1
1666 1 2 1 1 72 ALA CA . 77 . CA 1 1
1667 1 1 1 1 71 ARG C . 76 . C 1 1
1667 1 2 1 1 72 ALA CB . 77 . CB 1 1
1668 1 1 1 1 71 ARG C . 76 . C 1 1
1668 1 2 1 1 72 ALA C . 77 . C 1 1
1669 1 1 1 1 71 ARG C . 76 . C 1 1
1669 1 2 1 1 73 LEU CA . 78 . CA 1 1
1670 1 1 1 1 71 ARG C . 76 . C 1 1
1670 1 2 1 1 73 LEU C . 78 . C 1 1
1671 1 1 1 1 71 ARG C . 76 . C 1 1
1671 1 2 1 1 74 GLN CA . 79 . CA 1 1
1672 1 1 1 1 71 ARG C . 76 . C 1 1
1672 1 2 1 1 74 GLN CB . 79 . CB 1 1
1673 1 1 1 1 71 ARG C . 76 . C 1 1
1673 1 2 1 1 74 GLN C . 79 . C 1 1
1674 1 1 1 1 71 ARG C . 76 . C 1 1
1674 1 2 1 1 75 GLU CA . 80 . CA 1 1
1675 1 1 1 1 71 ARG C . 76 . C 1 1
1675 1 2 1 1 75 GLU CB . 80 . CB 1 1
1676 1 1 1 1 72 ALA CA . 77 . CA 1 1
1676 1 2 1 1 73 LEU CA . 78 . CA 1 1
1677 1 1 1 1 72 ALA CA . 77 . CA 1 1
1677 1 2 1 1 73 LEU CB . 78 . CB 1 1
1678 1 1 1 1 72 ALA CA . 77 . CA 1 1
1678 1 2 1 1 73 LEU C . 78 . C 1 1
1679 1 1 1 1 72 ALA CA . 77 . CA 1 1
1679 1 2 1 1 75 GLU CB . 80 . CB 1 1
1680 1 1 1 1 72 ALA CB . 77 . CB 1 1
1680 1 2 1 1 73 LEU CA . 78 . CA 1 1
1681 1 1 1 1 72 ALA CB . 77 . CB 1 1
1681 1 2 1 1 76 MET CE . 81 . CE 1 1
1682 1 1 1 1 72 ALA C . 77 . C 1 1
1682 1 2 1 1 73 LEU CA . 78 . CA 1 1
1683 1 1 1 1 72 ALA C . 77 . C 1 1
1683 1 2 1 1 73 LEU CB . 78 . CB 1 1
1684 1 1 1 1 72 ALA C . 77 . C 1 1
1684 1 2 1 1 73 LEU C . 78 . C 1 1
1685 1 1 1 1 72 ALA C . 77 . C 1 1
1685 1 2 1 1 74 GLN CA . 79 . CA 1 1
1686 1 1 1 1 72 ALA C . 77 . C 1 1
1686 1 2 1 1 74 GLN C . 79 . C 1 1
1687 1 1 1 1 72 ALA C . 77 . C 1 1
1687 1 2 1 1 75 GLU CA . 80 . CA 1 1
1688 1 1 1 1 72 ALA C . 77 . C 1 1
1688 1 2 1 1 75 GLU CB . 80 . CB 1 1
1689 1 1 1 1 72 ALA C . 77 . C 1 1
1689 1 2 1 1 75 GLU C . 80 . C 1 1
1690 1 1 1 1 72 ALA C . 77 . C 1 1
1690 1 2 1 1 76 MET CA . 81 . CA 1 1
1691 1 1 1 1 72 ALA C . 77 . C 1 1
1691 1 2 1 1 76 MET CB . 81 . CB 1 1
1692 1 1 1 1 72 ALA C . 77 . C 1 1
1692 1 2 1 1 76 MET CG . 81 . CG 1 1
1693 1 1 1 1 72 ALA C . 77 . C 1 1
1693 1 2 1 1 76 MET CE . 81 . CE 1 1
1694 1 1 1 1 73 LEU CA . 78 . CA 1 1
1694 1 2 1 1 74 GLN CA . 79 . CA 1 1
1695 1 1 1 1 73 LEU CA . 78 . CA 1 1
1695 1 2 1 1 74 GLN CB . 79 . CB 1 1
1696 1 1 1 1 73 LEU CA . 78 . CA 1 1
1696 1 2 1 1 74 GLN C . 79 . C 1 1
1697 1 1 1 1 73 LEU CA . 78 . CA 1 1
1697 1 2 1 1 76 MET CB . 81 . CB 1 1
1698 1 1 1 1 73 LEU CA . 78 . CA 1 1
1698 1 2 1 1 76 MET CG . 81 . CG 1 1
1699 1 1 1 1 73 LEU CB . 78 . CB 1 1
1699 1 2 1 1 74 GLN CA . 79 . CA 1 1
1700 1 1 1 1 73 LEU CB . 78 . CB 1 1
1700 1 2 1 1 113 ALA CB . 118 . CB 1 1
1701 1 1 1 1 73 LEU CG . 78 . CG 1 1
1701 1 2 1 1 74 GLN CA . 79 . CA 1 1
1702 1 1 1 1 73 LEU CG . 78 . CG 1 1
1702 1 2 1 1 74 GLN CG . 79 . CG 1 1
1703 1 1 1 1 73 LEU CG . 78 . CG 1 1
1703 1 2 1 1 77 LEU CG . 82 . CG 1 1
1704 1 1 1 1 73 LEU CG . 78 . CG 1 1
1704 1 2 1 1 77 LEU CD1 . 82 . CD1 1 1
1705 1 1 1 1 73 LEU CG . 78 . CG 1 1
1705 1 2 1 1 154 TRP CG . 159 . CG 1 1
1706 1 1 1 1 73 LEU CG . 78 . CG 1 1
1706 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
1707 1 1 1 1 73 LEU CG . 78 . CG 1 1
1707 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
1708 1 1 1 1 73 LEU CG . 78 . CG 1 1
1708 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
1709 1 1 1 1 73 LEU CG . 78 . CG 1 1
1709 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
1710 1 1 1 1 73 LEU C . 78 . C 1 1
1710 1 2 1 1 73 LEU CD1 . 78 . CD1 1 1
1711 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1711 1 2 1 1 77 LEU CG . 82 . CG 1 1
1712 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1712 1 2 1 1 77 LEU CD1 . 82 . CD1 1 1
1713 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1713 1 2 1 1 77 LEU CD2 . 82 . CD2 1 1
1714 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1714 1 2 1 1 154 TRP CB . 159 . CB 1 1
1715 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1715 1 2 1 1 154 TRP CG . 159 . CG 1 1
1716 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1716 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
1717 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1717 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
1718 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1718 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
1719 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1719 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
1720 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1720 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
1721 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1721 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1722 1 1 1 1 73 LEU CD1 . 78 . CD1 1 1
1722 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
1723 1 1 1 1 73 LEU C . 78 . C 1 1
1723 1 2 1 1 73 LEU CD2 . 78 . CD2 1 1
1724 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1724 1 2 1 1 77 LEU CD1 . 82 . CD1 1 1
1725 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1725 1 2 1 1 113 ALA CB . 118 . CB 1 1
1726 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1726 1 2 1 1 154 TRP CB . 159 . CB 1 1
1727 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1727 1 2 1 1 154 TRP CG . 159 . CG 1 1
1728 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1728 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
1729 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1729 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
1730 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1730 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
1731 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1731 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
1732 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1732 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
1733 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1733 1 2 1 1 181 VAL CB . 186 . CB 1 1
1734 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1734 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
1735 1 1 1 1 73 LEU CD2 . 78 . CD2 1 1
1735 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
1736 1 1 1 1 73 LEU C . 78 . C 1 1
1736 1 2 1 1 74 GLN CA . 79 . CA 1 1
1737 1 1 1 1 73 LEU C . 78 . C 1 1
1737 1 2 1 1 74 GLN CB . 79 . CB 1 1
1738 1 1 1 1 73 LEU C . 78 . C 1 1
1738 1 2 1 1 74 GLN CG . 79 . CG 1 1
1739 1 1 1 1 73 LEU C . 78 . C 1 1
1739 1 2 1 1 74 GLN C . 79 . C 1 1
1740 1 1 1 1 73 LEU C . 78 . C 1 1
1740 1 2 1 1 75 GLU CA . 80 . CA 1 1
1741 1 1 1 1 73 LEU C . 78 . C 1 1
1741 1 2 1 1 75 GLU C . 80 . C 1 1
1742 1 1 1 1 73 LEU C . 78 . C 1 1
1742 1 2 1 1 76 MET CA . 81 . CA 1 1
1743 1 1 1 1 73 LEU C . 78 . C 1 1
1743 1 2 1 1 76 MET CB . 81 . CB 1 1
1744 1 1 1 1 73 LEU C . 78 . C 1 1
1744 1 2 1 1 76 MET C . 81 . C 1 1
1745 1 1 1 1 73 LEU C . 78 . C 1 1
1745 1 2 1 1 77 LEU CB . 82 . CB 1 1
1746 1 1 1 1 73 LEU C . 78 . C 1 1
1746 1 2 1 1 77 LEU CG . 82 . CG 1 1
1747 1 1 1 1 73 LEU C . 78 . C 1 1
1747 1 2 1 1 77 LEU CD1 . 82 . CD1 1 1
1748 1 1 1 1 74 GLN CA . 79 . CA 1 1
1748 1 2 1 1 75 GLU CA . 80 . CA 1 1
1749 1 1 1 1 74 GLN CA . 79 . CA 1 1
1749 1 2 1 1 75 GLU CB . 80 . CB 1 1
1750 1 1 1 1 74 GLN CA . 79 . CA 1 1
1750 1 2 1 1 75 GLU C . 80 . C 1 1
1751 1 1 1 1 74 GLN CA . 79 . CA 1 1
1751 1 2 1 1 77 LEU CB . 82 . CB 1 1
1752 1 1 1 1 74 GLN CA . 79 . CA 1 1
1752 1 2 1 1 77 LEU CD1 . 82 . CD1 1 1
1753 1 1 1 1 74 GLN CB . 79 . CB 1 1
1753 1 2 1 1 75 GLU CA . 80 . CA 1 1
1754 1 1 1 1 74 GLN C . 79 . C 1 1
1754 1 2 1 1 75 GLU CA . 80 . CA 1 1
1755 1 1 1 1 74 GLN C . 79 . C 1 1
1755 1 2 1 1 75 GLU CB . 80 . CB 1 1
1756 1 1 1 1 74 GLN C . 79 . C 1 1
1756 1 2 1 1 75 GLU CG . 80 . CG 1 1
1757 1 1 1 1 74 GLN C . 79 . C 1 1
1757 1 2 1 1 75 GLU C . 80 . C 1 1
1758 1 1 1 1 74 GLN C . 79 . C 1 1
1758 1 2 1 1 76 MET CA . 81 . CA 1 1
1759 1 1 1 1 74 GLN C . 79 . C 1 1
1759 1 2 1 1 76 MET C . 81 . C 1 1
1760 1 1 1 1 74 GLN C . 79 . C 1 1
1760 1 2 1 1 77 LEU CA . 82 . CA 1 1
1761 1 1 1 1 74 GLN C . 79 . C 1 1
1761 1 2 1 1 77 LEU CB . 82 . CB 1 1
1762 1 1 1 1 74 GLN C . 79 . C 1 1
1762 1 2 1 1 77 LEU C . 82 . C 1 1
1763 1 1 1 1 74 GLN C . 79 . C 1 1
1763 1 2 1 1 78 ALA CA . 83 . CA 1 1
1764 1 1 1 1 74 GLN C . 79 . C 1 1
1764 1 2 1 1 78 ALA CB . 83 . CB 1 1
1765 1 1 1 1 75 GLU CA . 80 . CA 1 1
1765 1 2 1 1 76 MET CA . 81 . CA 1 1
1766 1 1 1 1 75 GLU CA . 80 . CA 1 1
1766 1 2 1 1 76 MET CB . 81 . CB 1 1
1767 1 1 1 1 75 GLU CA . 80 . CA 1 1
1767 1 2 1 1 76 MET C . 81 . C 1 1
1768 1 1 1 1 75 GLU CA . 80 . CA 1 1
1768 1 2 1 1 78 ALA CB . 83 . CB 1 1
1769 1 1 1 1 75 GLU CB . 80 . CB 1 1
1769 1 2 1 1 76 MET CA . 81 . CA 1 1
1770 1 1 1 1 75 GLU CG . 80 . CG 1 1
1770 1 2 1 1 76 MET CA . 81 . CA 1 1
1771 1 1 1 1 75 GLU CG . 80 . CG 1 1
1771 1 2 1 1 79 ASN CG . 84 . CG 1 1
1772 1 1 1 1 75 GLU C . 80 . C 1 1
1772 1 2 1 1 75 GLU CD . 80 . CD 1 1
1773 1 1 1 1 75 GLU C . 80 . C 1 1
1773 1 2 1 1 76 MET CA . 81 . CA 1 1
1774 1 1 1 1 75 GLU C . 80 . C 1 1
1774 1 2 1 1 76 MET CB . 81 . CB 1 1
1775 1 1 1 1 75 GLU C . 80 . C 1 1
1775 1 2 1 1 76 MET CG . 81 . CG 1 1
1776 1 1 1 1 75 GLU C . 80 . C 1 1
1776 1 2 1 1 76 MET C . 81 . C 1 1
1777 1 1 1 1 75 GLU C . 80 . C 1 1
1777 1 2 1 1 77 LEU CA . 82 . CA 1 1
1778 1 1 1 1 75 GLU C . 80 . C 1 1
1778 1 2 1 1 77 LEU C . 82 . C 1 1
1779 1 1 1 1 75 GLU C . 80 . C 1 1
1779 1 2 1 1 78 ALA CA . 83 . CA 1 1
1780 1 1 1 1 75 GLU C . 80 . C 1 1
1780 1 2 1 1 78 ALA CB . 83 . CB 1 1
1781 1 1 1 1 75 GLU C . 80 . C 1 1
1781 1 2 1 1 78 ALA C . 83 . C 1 1
1782 1 1 1 1 75 GLU C . 80 . C 1 1
1782 1 2 1 1 79 ASN CB . 84 . CB 1 1
1783 1 1 1 1 75 GLU C . 80 . C 1 1
1783 1 2 1 1 79 ASN CG . 84 . CG 1 1
1784 1 1 1 1 76 MET CA . 81 . CA 1 1
1784 1 2 1 1 77 LEU CA . 82 . CA 1 1
1785 1 1 1 1 76 MET CA . 81 . CA 1 1
1785 1 2 1 1 77 LEU CB . 82 . CB 1 1
1786 1 1 1 1 76 MET CA . 81 . CA 1 1
1786 1 2 1 1 77 LEU C . 82 . C 1 1
1787 1 1 1 1 76 MET CA . 81 . CA 1 1
1787 1 2 1 1 79 ASN CB . 84 . CB 1 1
1788 1 1 1 1 76 MET CA . 81 . CA 1 1
1788 1 2 1 1 79 ASN CG . 84 . CG 1 1
1789 1 1 1 1 76 MET CB . 81 . CB 1 1
1789 1 2 1 1 77 LEU CA . 82 . CA 1 1
1790 1 1 1 1 76 MET C . 81 . C 1 1
1790 1 2 1 1 77 LEU CA . 82 . CA 1 1
1791 1 1 1 1 76 MET C . 81 . C 1 1
1791 1 2 1 1 77 LEU CB . 82 . CB 1 1
1792 1 1 1 1 76 MET C . 81 . C 1 1
1792 1 2 1 1 77 LEU CG . 82 . CG 1 1
1793 1 1 1 1 76 MET C . 81 . C 1 1
1793 1 2 1 1 77 LEU CD2 . 82 . CD2 1 1
1794 1 1 1 1 76 MET C . 81 . C 1 1
1794 1 2 1 1 77 LEU C . 82 . C 1 1
1795 1 1 1 1 76 MET C . 81 . C 1 1
1795 1 2 1 1 78 ALA CA . 83 . CA 1 1
1796 1 1 1 1 76 MET C . 81 . C 1 1
1796 1 2 1 1 78 ALA C . 83 . C 1 1
1797 1 1 1 1 76 MET C . 81 . C 1 1
1797 1 2 1 1 79 ASN CA . 84 . CA 1 1
1798 1 1 1 1 76 MET C . 81 . C 1 1
1798 1 2 1 1 79 ASN CB . 84 . CB 1 1
1799 1 1 1 1 76 MET C . 81 . C 1 1
1799 1 2 1 1 80 THR CG2 . 85 . CG2 1 1
1800 1 1 1 1 77 LEU CA . 82 . CA 1 1
1800 1 2 1 1 78 ALA CA . 83 . CA 1 1
1801 1 1 1 1 77 LEU CA . 82 . CA 1 1
1801 1 2 1 1 78 ALA CB . 83 . CB 1 1
1802 1 1 1 1 77 LEU CA . 82 . CA 1 1
1802 1 2 1 1 78 ALA C . 83 . C 1 1
1803 1 1 1 1 77 LEU CA . 82 . CA 1 1
1803 1 2 1 1 80 THR CB . 85 . CB 1 1
1804 1 1 1 1 77 LEU CA . 82 . CA 1 1
1804 1 2 1 1 80 THR CG2 . 85 . CG2 1 1
1805 1 1 1 1 77 LEU CB . 82 . CB 1 1
1805 1 2 1 1 78 ALA CA . 83 . CA 1 1
1806 1 1 1 1 77 LEU CG . 82 . CG 1 1
1806 1 2 1 1 150 GLY CA . 155 . CA 1 1
1807 1 1 1 1 77 LEU CG . 82 . CG 1 1
1807 1 2 1 1 150 GLY C . 155 . C 1 1
1808 1 1 1 1 77 LEU CD1 . 82 . CD1 1 1
1808 1 2 1 1 150 GLY CA . 155 . CA 1 1
1809 1 1 1 1 77 LEU CD1 . 82 . CD1 1 1
1809 1 2 1 1 150 GLY C . 155 . C 1 1
1810 1 1 1 1 77 LEU CD1 . 82 . CD1 1 1
1810 1 2 1 1 151 GLU CA . 156 . CA 1 1
1811 1 1 1 1 77 LEU CD1 . 82 . CD1 1 1
1811 1 2 1 1 151 GLU CB . 156 . CB 1 1
1812 1 1 1 1 77 LEU CD1 . 82 . CD1 1 1
1812 1 2 1 1 151 GLU CG . 156 . CG 1 1
1813 1 1 1 1 77 LEU CD1 . 82 . CD1 1 1
1813 1 2 1 1 151 GLU CD . 156 . CD 1 1
1814 1 1 1 1 77 LEU C . 82 . C 1 1
1814 1 2 1 1 77 LEU CD2 . 82 . CD2 1 1
1815 1 1 1 1 77 LEU CD2 . 82 . CD2 1 1
1815 1 2 1 1 149 THR CA . 154 . CA 1 1
1816 1 1 1 1 77 LEU CD2 . 82 . CD2 1 1
1816 1 2 1 1 149 THR C . 154 . C 1 1
1817 1 1 1 1 77 LEU CD2 . 82 . CD2 1 1
1817 1 2 1 1 150 GLY CA . 155 . CA 1 1
1818 1 1 1 1 77 LEU CD2 . 82 . CD2 1 1
1818 1 2 1 1 150 GLY C . 155 . C 1 1
1819 1 1 1 1 77 LEU C . 82 . C 1 1
1819 1 2 1 1 78 ALA CA . 83 . CA 1 1
1820 1 1 1 1 77 LEU C . 82 . C 1 1
1820 1 2 1 1 78 ALA CB . 83 . CB 1 1
1821 1 1 1 1 77 LEU C . 82 . C 1 1
1821 1 2 1 1 78 ALA C . 83 . C 1 1
1822 1 1 1 1 77 LEU C . 82 . C 1 1
1822 1 2 1 1 79 ASN CA . 84 . CA 1 1
1823 1 1 1 1 77 LEU C . 82 . C 1 1
1823 1 2 1 1 79 ASN C . 84 . C 1 1
1824 1 1 1 1 77 LEU C . 82 . C 1 1
1824 1 2 1 1 80 THR CA . 85 . CA 1 1
1825 1 1 1 1 77 LEU C . 82 . C 1 1
1825 1 2 1 1 80 THR CB . 85 . CB 1 1
1826 1 1 1 1 77 LEU C . 82 . C 1 1
1826 1 2 1 1 80 THR CG2 . 85 . CG2 1 1
1827 1 1 1 1 77 LEU C . 82 . C 1 1
1827 1 2 1 1 81 VAL CG2 . 86 . CG2 1 1
1828 1 1 1 1 78 ALA CA . 83 . CA 1 1
1828 1 2 1 1 79 ASN CA . 84 . CA 1 1
1829 1 1 1 1 78 ALA CA . 83 . CA 1 1
1829 1 2 1 1 79 ASN CB . 84 . CB 1 1
1830 1 1 1 1 78 ALA CA . 83 . CA 1 1
1830 1 2 1 1 79 ASN C . 84 . C 1 1
1831 1 1 1 1 78 ALA CA . 83 . CA 1 1
1831 1 2 1 1 81 VAL CB . 86 . CB 1 1
1832 1 1 1 1 78 ALA CA . 83 . CA 1 1
1832 1 2 1 1 81 VAL CG2 . 86 . CG2 1 1
1833 1 1 1 1 78 ALA CB . 83 . CB 1 1
1833 1 2 1 1 79 ASN CA . 84 . CA 1 1
1834 1 1 1 1 78 ALA C . 83 . C 1 1
1834 1 2 1 1 79 ASN CA . 84 . CA 1 1
1835 1 1 1 1 78 ALA C . 83 . C 1 1
1835 1 2 1 1 79 ASN CB . 84 . CB 1 1
1836 1 1 1 1 78 ALA C . 83 . C 1 1
1836 1 2 1 1 79 ASN CG . 84 . CG 1 1
1837 1 1 1 1 78 ALA C . 83 . C 1 1
1837 1 2 1 1 79 ASN C . 84 . C 1 1
1838 1 1 1 1 78 ALA C . 83 . C 1 1
1838 1 2 1 1 80 THR CA . 85 . CA 1 1
1839 1 1 1 1 78 ALA C . 83 . C 1 1
1839 1 2 1 1 80 THR C . 85 . C 1 1
1840 1 1 1 1 78 ALA C . 83 . C 1 1
1840 1 2 1 1 81 VAL CA . 86 . CA 1 1
1841 1 1 1 1 78 ALA C . 83 . C 1 1
1841 1 2 1 1 81 VAL CB . 86 . CB 1 1
1842 1 1 1 1 78 ALA C . 83 . C 1 1
1842 1 2 1 1 81 VAL CG2 . 86 . CG2 1 1
1843 1 1 1 1 79 ASN CA . 84 . CA 1 1
1843 1 2 1 1 80 THR CA . 85 . CA 1 1
1844 1 1 1 1 79 ASN CA . 84 . CA 1 1
1844 1 2 1 1 80 THR CB . 85 . CB 1 1
1845 1 1 1 1 79 ASN CA . 84 . CA 1 1
1845 1 2 1 1 80 THR CG2 . 85 . CG2 1 1
1846 1 1 1 1 79 ASN CA . 84 . CA 1 1
1846 1 2 1 1 80 THR C . 85 . C 1 1
1847 1 1 1 1 79 ASN CB . 84 . CB 1 1
1847 1 2 1 1 80 THR CA . 85 . CA 1 1
1848 1 1 1 1 79 ASN C . 84 . C 1 1
1848 1 2 1 1 80 THR CA . 85 . CA 1 1
1849 1 1 1 1 79 ASN C . 84 . C 1 1
1849 1 2 1 1 80 THR CB . 85 . CB 1 1
1850 1 1 1 1 79 ASN C . 84 . C 1 1
1850 1 2 1 1 80 THR CG2 . 85 . CG2 1 1
1851 1 1 1 1 79 ASN C . 84 . C 1 1
1851 1 2 1 1 80 THR C . 85 . C 1 1
1852 1 1 1 1 79 ASN C . 84 . C 1 1
1852 1 2 1 1 81 VAL CA . 86 . CA 1 1
1853 1 1 1 1 80 THR CA . 85 . CA 1 1
1853 1 2 1 1 81 VAL CA . 86 . CA 1 1
1854 1 1 1 1 80 THR CA . 85 . CA 1 1
1854 1 2 1 1 81 VAL CB . 86 . CB 1 1
1855 1 1 1 1 80 THR CA . 85 . CA 1 1
1855 1 2 1 1 81 VAL CG2 . 86 . CG2 1 1
1856 1 1 1 1 80 THR CA . 85 . CA 1 1
1856 1 2 1 1 81 VAL C . 86 . C 1 1
1857 1 1 1 1 80 THR CB . 85 . CB 1 1
1857 1 2 1 1 81 VAL CA . 86 . CA 1 1
1858 1 1 1 1 80 THR C . 85 . C 1 1
1858 1 2 1 1 81 VAL CA . 86 . CA 1 1
1859 1 1 1 1 80 THR C . 85 . C 1 1
1859 1 2 1 1 81 VAL CB . 86 . CB 1 1
1860 1 1 1 1 80 THR C . 85 . C 1 1
1860 1 2 1 1 81 VAL CG1 . 86 . CG1 1 1
1861 1 1 1 1 80 THR C . 85 . C 1 1
1861 1 2 1 1 81 VAL CG2 . 86 . CG2 1 1
1862 1 1 1 1 80 THR C . 85 . C 1 1
1862 1 2 1 1 81 VAL C . 86 . C 1 1
1863 1 1 1 1 105 HIS CA . 110 . CA 1 1
1863 1 2 1 1 105 HIS CE1 . 110 . CE1 1 1
1864 1 1 1 1 105 HIS CA . 110 . CA 1 1
1864 1 2 1 1 106 ARG CA . 111 . CA 1 1
1865 1 1 1 1 105 HIS CA . 110 . CA 1 1
1865 1 2 1 1 106 ARG CB . 111 . CB 1 1
1866 1 1 1 1 105 HIS CA . 110 . CA 1 1
1866 1 2 1 1 106 ARG C . 111 . C 1 1
1867 1 1 1 1 105 HIS C . 110 . C 1 1
1867 1 2 1 1 106 ARG CA . 111 . CA 1 1
1868 1 1 1 1 105 HIS C . 110 . C 1 1
1868 1 2 1 1 106 ARG CB . 111 . CB 1 1
1869 1 1 1 1 105 HIS C . 110 . C 1 1
1869 1 2 1 1 106 ARG CG . 111 . CG 1 1
1870 1 1 1 1 105 HIS C . 110 . C 1 1
1870 1 2 1 1 106 ARG C . 111 . C 1 1
1871 1 1 1 1 106 ARG CA . 111 . CA 1 1
1871 1 2 1 1 107 THR CA . 112 . CA 1 1
1872 1 1 1 1 106 ARG CA . 111 . CA 1 1
1872 1 2 1 1 107 THR CB . 112 . CB 1 1
1873 1 1 1 1 106 ARG CA . 111 . CA 1 1
1873 1 2 1 1 107 THR C . 112 . C 1 1
1874 1 1 1 1 106 ARG CB . 111 . CB 1 1
1874 1 2 1 1 106 ARG CZ . 111 . CZ 1 1
1875 1 1 1 1 106 ARG CB . 111 . CB 1 1
1875 1 2 1 1 107 THR CA . 112 . CA 1 1
1876 1 1 1 1 106 ARG CB . 111 . CB 1 1
1876 1 2 1 1 107 THR C . 112 . C 1 1
1877 1 1 1 1 106 ARG C . 111 . C 1 1
1877 1 2 1 1 106 ARG CD . 111 . CD 1 1
1878 1 1 1 1 106 ARG C . 111 . C 1 1
1878 1 2 1 1 107 THR CA . 112 . CA 1 1
1879 1 1 1 1 106 ARG C . 111 . C 1 1
1879 1 2 1 1 107 THR CB . 112 . CB 1 1
1880 1 1 1 1 106 ARG C . 111 . C 1 1
1880 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
1881 1 1 1 1 106 ARG C . 111 . C 1 1
1881 1 2 1 1 107 THR C . 112 . C 1 1
1882 1 1 1 1 107 THR CA . 112 . CA 1 1
1882 1 2 1 1 108 LEU CA . 113 . CA 1 1
1883 1 1 1 1 107 THR CA . 112 . CA 1 1
1883 1 2 1 1 108 LEU CB . 113 . CB 1 1
1884 1 1 1 1 107 THR CA . 112 . CA 1 1
1884 1 2 1 1 108 LEU C . 113 . C 1 1
1885 1 1 1 1 107 THR CB . 112 . CB 1 1
1885 1 2 1 1 108 LEU CA . 113 . CA 1 1
1886 1 1 1 1 107 THR CB . 112 . CB 1 1
1886 1 2 1 1 108 LEU C . 113 . C 1 1
1887 1 1 1 1 107 THR CB . 112 . CB 1 1
1887 1 2 1 1 169 LYS CG . 174 . CG 1 1
1888 1 1 1 1 107 THR CB . 112 . CB 1 1
1888 1 2 1 1 169 LYS CD . 174 . CD 1 1
1889 1 1 1 1 107 THR CB . 112 . CB 1 1
1889 1 2 1 1 169 LYS CE . 174 . CE 1 1
1890 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1890 1 2 1 1 108 LEU CA . 113 . CA 1 1
1891 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1891 1 2 1 1 108 LEU C . 113 . C 1 1
1892 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1892 1 2 1 1 109 LEU CD2 . 114 . CD2 1 1
1893 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1893 1 2 1 1 169 LYS CA . 174 . CA 1 1
1894 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1894 1 2 1 1 169 LYS CB . 174 . CB 1 1
1895 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1895 1 2 1 1 169 LYS CG . 174 . CG 1 1
1896 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1896 1 2 1 1 169 LYS CD . 174 . CD 1 1
1897 1 1 1 1 107 THR CG2 . 112 . CG2 1 1
1897 1 2 1 1 169 LYS CE . 174 . CE 1 1
1898 1 1 1 1 107 THR C . 112 . C 1 1
1898 1 2 1 1 108 LEU CA . 113 . CA 1 1
1899 1 1 1 1 107 THR C . 112 . C 1 1
1899 1 2 1 1 108 LEU CB . 113 . CB 1 1
1900 1 1 1 1 107 THR C . 112 . C 1 1
1900 1 2 1 1 108 LEU CG . 113 . CG 1 1
1901 1 1 1 1 107 THR C . 112 . C 1 1
1901 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
1902 1 1 1 1 107 THR C . 112 . C 1 1
1902 1 2 1 1 108 LEU C . 113 . C 1 1
1903 1 1 1 1 107 THR C . 112 . C 1 1
1903 1 2 1 1 109 LEU CG . 114 . CG 1 1
1904 1 1 1 1 107 THR C . 112 . C 1 1
1904 1 2 1 1 109 LEU CD2 . 114 . CD2 1 1
1905 1 1 1 1 108 LEU CA . 113 . CA 1 1
1905 1 2 1 1 109 LEU CA . 114 . CA 1 1
1906 1 1 1 1 108 LEU CA . 113 . CA 1 1
1906 1 2 1 1 109 LEU CB . 114 . CB 1 1
1907 1 1 1 1 108 LEU CA . 113 . CA 1 1
1907 1 2 1 1 109 LEU CG . 114 . CG 1 1
1908 1 1 1 1 108 LEU CA . 113 . CA 1 1
1908 1 2 1 1 109 LEU CD2 . 114 . CD2 1 1
1909 1 1 1 1 108 LEU CA . 113 . CA 1 1
1909 1 2 1 1 109 LEU C . 114 . C 1 1
1910 1 1 1 1 108 LEU CA . 113 . CA 1 1
1910 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1911 1 1 1 1 108 LEU CA . 113 . CA 1 1
1911 1 2 1 1 170 VAL CB . 175 . CB 1 1
1912 1 1 1 1 108 LEU CA . 113 . CA 1 1
1912 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
1913 1 1 1 1 108 LEU CB . 113 . CB 1 1
1913 1 2 1 1 109 LEU CA . 114 . CA 1 1
1914 1 1 1 1 108 LEU CB . 113 . CB 1 1
1914 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1915 1 1 1 1 108 LEU CB . 113 . CB 1 1
1915 1 2 1 1 170 VAL CB . 175 . CB 1 1
1916 1 1 1 1 108 LEU CB . 113 . CB 1 1
1916 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
1917 1 1 1 1 108 LEU CB . 113 . CB 1 1
1917 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
1918 1 1 1 1 108 LEU CG . 113 . CG 1 1
1918 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
1919 1 1 1 1 108 LEU CG . 113 . CG 1 1
1919 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1920 1 1 1 1 108 LEU C . 113 . C 1 1
1920 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
1921 1 1 1 1 108 LEU CD1 . 113 . CD1 1 1
1921 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
1922 1 1 1 1 108 LEU C . 113 . C 1 1
1922 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
1923 1 1 1 1 108 LEU CD2 . 113 . CD2 1 1
1923 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
1924 1 1 1 1 108 LEU CD2 . 113 . CD2 1 1
1924 1 2 1 1 114 ILE CD1 . 119 . CD1 1 1
1925 1 1 1 1 108 LEU CD2 . 113 . CD2 1 1
1925 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
1926 1 1 1 1 108 LEU CD2 . 113 . CD2 1 1
1926 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1927 1 1 1 1 108 LEU CD2 . 113 . CD2 1 1
1927 1 2 1 1 170 VAL CB . 175 . CB 1 1
1928 1 1 1 1 108 LEU C . 113 . C 1 1
1928 1 2 1 1 109 LEU CA . 114 . CA 1 1
1929 1 1 1 1 108 LEU C . 113 . C 1 1
1929 1 2 1 1 109 LEU CB . 114 . CB 1 1
1930 1 1 1 1 108 LEU C . 113 . C 1 1
1930 1 2 1 1 109 LEU CG . 114 . CG 1 1
1931 1 1 1 1 108 LEU C . 113 . C 1 1
1931 1 2 1 1 109 LEU CD2 . 114 . CD2 1 1
1932 1 1 1 1 108 LEU C . 113 . C 1 1
1932 1 2 1 1 109 LEU C . 114 . C 1 1
1933 1 1 1 1 108 LEU C . 113 . C 1 1
1933 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1934 1 1 1 1 108 LEU C . 113 . C 1 1
1934 1 2 1 1 169 LYS CA . 174 . CA 1 1
1935 1 1 1 1 108 LEU C . 113 . C 1 1
1935 1 2 1 1 169 LYS C . 174 . C 1 1
1936 1 1 1 1 108 LEU C . 113 . C 1 1
1936 1 2 1 1 170 VAL CA . 175 . CA 1 1
1937 1 1 1 1 108 LEU C . 113 . C 1 1
1937 1 2 1 1 170 VAL CB . 175 . CB 1 1
1938 1 1 1 1 108 LEU C . 113 . C 1 1
1938 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
1939 1 1 1 1 109 LEU CA . 114 . CA 1 1
1939 1 2 1 1 110 TYR CA . 115 . CA 1 1
1940 1 1 1 1 109 LEU CA . 114 . CA 1 1
1940 1 2 1 1 110 TYR CB . 115 . CB 1 1
1941 1 1 1 1 109 LEU CA . 114 . CA 1 1
1941 1 2 1 1 110 TYR C . 115 . C 1 1
1942 1 1 1 1 109 LEU CA . 114 . CA 1 1
1942 1 2 1 1 112 HIS CB . 117 . CB 1 1
1943 1 1 1 1 109 LEU CA . 114 . CA 1 1
1943 1 2 1 1 112 HIS CG . 117 . CG 1 1
1944 1 1 1 1 109 LEU CA . 114 . CA 1 1
1944 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1945 1 1 1 1 109 LEU CA . 114 . CA 1 1
1945 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1946 1 1 1 1 109 LEU CA . 114 . CA 1 1
1946 1 2 1 1 167 GLY C . 172 . C 1 1
1947 1 1 1 1 109 LEU CA . 114 . CA 1 1
1947 1 2 1 1 168 GLU C . 173 . C 1 1
1948 1 1 1 1 109 LEU CA . 114 . CA 1 1
1948 1 2 1 1 169 LYS CA . 174 . CA 1 1
1949 1 1 1 1 109 LEU CA . 114 . CA 1 1
1949 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
1950 1 1 1 1 109 LEU CB . 114 . CB 1 1
1950 1 2 1 1 110 TYR CA . 115 . CA 1 1
1951 1 1 1 1 109 LEU CB . 114 . CB 1 1
1951 1 2 1 1 110 TYR C . 115 . C 1 1
1952 1 1 1 1 109 LEU CB . 114 . CB 1 1
1952 1 2 1 1 112 HIS CB . 117 . CB 1 1
1953 1 1 1 1 109 LEU CB . 114 . CB 1 1
1953 1 2 1 1 112 HIS CG . 117 . CG 1 1
1954 1 1 1 1 109 LEU CB . 114 . CB 1 1
1954 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1955 1 1 1 1 109 LEU CB . 114 . CB 1 1
1955 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
1956 1 1 1 1 109 LEU CB . 114 . CB 1 1
1956 1 2 1 1 167 GLY CA . 172 . CA 1 1
1957 1 1 1 1 109 LEU CB . 114 . CB 1 1
1957 1 2 1 1 167 GLY C . 172 . C 1 1
1958 1 1 1 1 109 LEU CB . 114 . CB 1 1
1958 1 2 1 1 168 GLU C . 173 . C 1 1
1959 1 1 1 1 109 LEU CG . 114 . CG 1 1
1959 1 2 1 1 112 HIS CG . 117 . CG 1 1
1960 1 1 1 1 109 LEU CG . 114 . CG 1 1
1960 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1961 1 1 1 1 109 LEU CG . 114 . CG 1 1
1961 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
1962 1 1 1 1 109 LEU CG . 114 . CG 1 1
1962 1 2 1 1 167 GLY C . 172 . C 1 1
1963 1 1 1 1 109 LEU CG . 114 . CG 1 1
1963 1 2 1 1 168 GLU C . 173 . C 1 1
1964 1 1 1 1 109 LEU CD1 . 114 . CD1 1 1
1964 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
1965 1 1 1 1 109 LEU CD1 . 114 . CD1 1 1
1965 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
1966 1 1 1 1 109 LEU CD1 . 114 . CD1 1 1
1966 1 2 1 1 167 GLY CA . 172 . CA 1 1
1967 1 1 1 1 109 LEU CD1 . 114 . CD1 1 1
1967 1 2 1 1 167 GLY C . 172 . C 1 1
1968 1 1 1 1 109 LEU C . 114 . C 1 1
1968 1 2 1 1 109 LEU CD2 . 114 . CD2 1 1
1969 1 1 1 1 109 LEU CD2 . 114 . CD2 1 1
1969 1 2 1 1 167 GLY C . 172 . C 1 1
1970 1 1 1 1 109 LEU CD2 . 114 . CD2 1 1
1970 1 2 1 1 168 GLU CA . 173 . CA 1 1
1971 1 1 1 1 109 LEU CD2 . 114 . CD2 1 1
1971 1 2 1 1 168 GLU C . 173 . C 1 1
1972 1 1 1 1 109 LEU CD2 . 114 . CD2 1 1
1972 1 2 1 1 169 LYS CA . 174 . CA 1 1
1973 1 1 1 1 109 LEU CD2 . 114 . CD2 1 1
1973 1 2 1 1 169 LYS CB . 174 . CB 1 1
1974 1 1 1 1 109 LEU CD2 . 114 . CD2 1 1
1974 1 2 1 1 169 LYS CG . 174 . CG 1 1
1975 1 1 1 1 109 LEU C . 114 . C 1 1
1975 1 2 1 1 110 TYR CA . 115 . CA 1 1
1976 1 1 1 1 109 LEU C . 114 . C 1 1
1976 1 2 1 1 110 TYR CB . 115 . CB 1 1
1977 1 1 1 1 109 LEU C . 114 . C 1 1
1977 1 2 1 1 110 TYR CG . 115 . CG 1 1
1978 1 1 1 1 109 LEU C . 114 . C 1 1
1978 1 2 1 1 110 TYR CD2 . 115 . CD2 1 1
1979 1 1 1 1 109 LEU C . 114 . C 1 1
1979 1 2 1 1 110 TYR C . 115 . C 1 1
1980 1 1 1 1 109 LEU C . 114 . C 1 1
1980 1 2 1 1 111 GLY CA . 116 . CA 1 1
1981 1 1 1 1 109 LEU C . 114 . C 1 1
1981 1 2 1 1 112 HIS CA . 117 . CA 1 1
1982 1 1 1 1 109 LEU C . 114 . C 1 1
1982 1 2 1 1 112 HIS CB . 117 . CB 1 1
1983 1 1 1 1 109 LEU C . 114 . C 1 1
1983 1 2 1 1 112 HIS CG . 117 . CG 1 1
1984 1 1 1 1 109 LEU C . 114 . C 1 1
1984 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
1985 1 1 1 1 109 LEU C . 114 . C 1 1
1985 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1986 1 1 1 1 109 LEU C . 114 . C 1 1
1986 1 2 1 1 167 GLY C . 172 . C 1 1
1987 1 1 1 1 109 LEU C . 114 . C 1 1
1987 1 2 1 1 168 GLU C . 173 . C 1 1
1988 1 1 1 1 109 LEU C . 114 . C 1 1
1988 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
1989 1 1 1 1 110 TYR CA . 115 . CA 1 1
1989 1 2 1 1 110 TYR CE1 . 115 . CE1 1 1
1990 1 1 1 1 110 TYR CA . 115 . CA 1 1
1990 1 2 1 1 110 TYR CE2 . 115 . CE2 1 1
1991 1 1 1 1 110 TYR CA . 115 . CA 1 1
1991 1 2 1 1 111 GLY CA . 116 . CA 1 1
1992 1 1 1 1 110 TYR CA . 115 . CA 1 1
1992 1 2 1 1 111 GLY C . 116 . C 1 1
1993 1 1 1 1 110 TYR CA . 115 . CA 1 1
1993 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
1994 1 1 1 1 110 TYR CA . 115 . CA 1 1
1994 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
1995 1 1 1 1 110 TYR CA . 115 . CA 1 1
1995 1 2 1 1 157 ILE C . 162 . C 1 1
1996 1 1 1 1 110 TYR CA . 115 . CA 1 1
1996 1 2 1 1 166 GLU CA . 171 . CA 1 1
1997 1 1 1 1 110 TYR CA . 115 . CA 1 1
1997 1 2 1 1 167 GLY CA . 172 . CA 1 1
1998 1 1 1 1 110 TYR CA . 115 . CA 1 1
1998 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
1999 1 1 1 1 110 TYR CB . 115 . CB 1 1
1999 1 2 1 1 111 GLY CA . 116 . CA 1 1
2000 1 1 1 1 110 TYR CB . 115 . CB 1 1
2000 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
2001 1 1 1 1 110 TYR CB . 115 . CB 1 1
2001 1 2 1 1 159 PRO CD . 164 . CD 1 1
2002 1 1 1 1 110 TYR CB . 115 . CB 1 1
2002 1 2 1 1 165 SER C . 170 . C 1 1
2003 1 1 1 1 110 TYR CB . 115 . CB 1 1
2003 1 2 1 1 166 GLU CA . 171 . CA 1 1
2004 1 1 1 1 110 TYR CB . 115 . CB 1 1
2004 1 2 1 1 166 GLU C . 171 . C 1 1
2005 1 1 1 1 110 TYR CB . 115 . CB 1 1
2005 1 2 1 1 168 GLU CA . 173 . CA 1 1
2006 1 1 1 1 110 TYR CB . 115 . CB 1 1
2006 1 2 1 1 168 GLU CB . 173 . CB 1 1
2007 1 1 1 1 110 TYR CB . 115 . CB 1 1
2007 1 2 1 1 168 GLU C . 173 . C 1 1
2008 1 1 1 1 110 TYR CB . 115 . CB 1 1
2008 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2009 1 1 1 1 110 TYR CG . 115 . CG 1 1
2009 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
2010 1 1 1 1 110 TYR CG . 115 . CG 1 1
2010 1 2 1 1 158 HIS C . 163 . C 1 1
2011 1 1 1 1 110 TYR CG . 115 . CG 1 1
2011 1 2 1 1 159 PRO CA . 164 . CA 1 1
2012 1 1 1 1 110 TYR CG . 115 . CG 1 1
2012 1 2 1 1 159 PRO CB . 164 . CB 1 1
2013 1 1 1 1 110 TYR CG . 115 . CG 1 1
2013 1 2 1 1 159 PRO CG . 164 . CG 1 1
2014 1 1 1 1 110 TYR CG . 115 . CG 1 1
2014 1 2 1 1 159 PRO CD . 164 . CD 1 1
2015 1 1 1 1 110 TYR CG . 115 . CG 1 1
2015 1 2 1 1 164 ARG CB . 169 . CB 1 1
2016 1 1 1 1 110 TYR CG . 115 . CG 1 1
2016 1 2 1 1 165 SER C . 170 . C 1 1
2017 1 1 1 1 110 TYR CG . 115 . CG 1 1
2017 1 2 1 1 168 GLU CB . 173 . CB 1 1
2018 1 1 1 1 110 TYR CG . 115 . CG 1 1
2018 1 2 1 1 168 GLU C . 173 . C 1 1
2019 1 1 1 1 110 TYR CG . 115 . CG 1 1
2019 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2020 1 1 1 1 110 TYR C . 115 . C 1 1
2020 1 2 1 1 110 TYR CD1 . 115 . CD1 1 1
2021 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2021 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
2022 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2022 1 2 1 1 157 ILE C . 162 . C 1 1
2023 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2023 1 2 1 1 158 HIS CA . 163 . CA 1 1
2024 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2024 1 2 1 1 158 HIS C . 163 . C 1 1
2025 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2025 1 2 1 1 159 PRO CA . 164 . CA 1 1
2026 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2026 1 2 1 1 159 PRO CB . 164 . CB 1 1
2027 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2027 1 2 1 1 159 PRO CG . 164 . CG 1 1
2028 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2028 1 2 1 1 159 PRO CD . 164 . CD 1 1
2029 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2029 1 2 1 1 164 ARG CB . 169 . CB 1 1
2030 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2030 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2031 1 1 1 1 110 TYR CD1 . 115 . CD1 1 1
2031 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
2032 1 1 1 1 110 TYR C . 115 . C 1 1
2032 1 2 1 1 110 TYR CD2 . 115 . CD2 1 1
2033 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2033 1 2 1 1 159 PRO CB . 164 . CB 1 1
2034 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2034 1 2 1 1 164 ARG CA . 169 . CA 1 1
2035 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2035 1 2 1 1 164 ARG CB . 169 . CB 1 1
2036 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2036 1 2 1 1 164 ARG CG . 169 . CG 1 1
2037 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2037 1 2 1 1 164 ARG CD . 169 . CD 1 1
2038 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2038 1 2 1 1 164 ARG C . 169 . C 1 1
2039 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2039 1 2 1 1 165 SER C . 170 . C 1 1
2040 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2040 1 2 1 1 168 GLU CA . 173 . CA 1 1
2041 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2041 1 2 1 1 168 GLU CB . 173 . CB 1 1
2042 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2042 1 2 1 1 168 GLU C . 173 . C 1 1
2043 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2043 1 2 1 1 169 LYS C . 174 . C 1 1
2044 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2044 1 2 1 1 170 VAL CA . 175 . CA 1 1
2045 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2045 1 2 1 1 170 VAL CB . 175 . CB 1 1
2046 1 1 1 1 110 TYR CD2 . 115 . CD2 1 1
2046 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2047 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2047 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
2048 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2048 1 2 1 1 158 HIS CA . 163 . CA 1 1
2049 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2049 1 2 1 1 158 HIS C . 163 . C 1 1
2050 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2050 1 2 1 1 159 PRO CA . 164 . CA 1 1
2051 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2051 1 2 1 1 159 PRO CB . 164 . CB 1 1
2052 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2052 1 2 1 1 159 PRO CG . 164 . CG 1 1
2053 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2053 1 2 1 1 159 PRO CD . 164 . CD 1 1
2054 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2054 1 2 1 1 159 PRO C . 164 . C 1 1
2055 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2055 1 2 1 1 164 ARG CB . 169 . CB 1 1
2056 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2056 1 2 1 1 164 ARG CG . 169 . CG 1 1
2057 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2057 1 2 1 1 170 VAL CB . 175 . CB 1 1
2058 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2058 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
2059 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2059 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2060 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2060 1 2 1 1 176 LEU CG . 181 . CG 1 1
2061 1 1 1 1 110 TYR CE1 . 115 . CE1 1 1
2061 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
2062 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2062 1 2 1 1 159 PRO CB . 164 . CB 1 1
2063 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2063 1 2 1 1 164 ARG CA . 169 . CA 1 1
2064 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2064 1 2 1 1 164 ARG CB . 169 . CB 1 1
2065 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2065 1 2 1 1 164 ARG CG . 169 . CG 1 1
2066 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2066 1 2 1 1 164 ARG CD . 169 . CD 1 1
2067 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2067 1 2 1 1 168 GLU CB . 173 . CB 1 1
2068 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2068 1 2 1 1 168 GLU C . 173 . C 1 1
2069 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2069 1 2 1 1 169 LYS C . 174 . C 1 1
2070 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2070 1 2 1 1 170 VAL CA . 175 . CA 1 1
2071 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2071 1 2 1 1 170 VAL CB . 175 . CB 1 1
2072 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2072 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
2073 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2073 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2074 1 1 1 1 110 TYR CE2 . 115 . CE2 1 1
2074 1 2 1 1 174 ASP CG . 179 . CG 1 1
2075 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2075 1 2 1 1 159 PRO CA . 164 . CA 1 1
2076 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2076 1 2 1 1 159 PRO CB . 164 . CB 1 1
2077 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2077 1 2 1 1 164 ARG CB . 169 . CB 1 1
2078 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2078 1 2 1 1 164 ARG CG . 169 . CG 1 1
2079 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2079 1 2 1 1 164 ARG CD . 169 . CD 1 1
2080 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2080 1 2 1 1 170 VAL CA . 175 . CA 1 1
2081 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2081 1 2 1 1 170 VAL CB . 175 . CB 1 1
2082 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2082 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
2083 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2083 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
2084 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2084 1 2 1 1 174 ASP CB . 179 . CB 1 1
2085 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2085 1 2 1 1 174 ASP CG . 179 . CG 1 1
2086 1 1 1 1 110 TYR CZ . 115 . CZ 1 1
2086 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
2087 1 1 1 1 110 TYR C . 115 . C 1 1
2087 1 2 1 1 111 GLY CA . 116 . CA 1 1
2088 1 1 1 1 110 TYR C . 115 . C 1 1
2088 1 2 1 1 111 GLY C . 116 . C 1 1
2089 1 1 1 1 110 TYR C . 115 . C 1 1
2089 1 2 1 1 112 HIS CA . 117 . CA 1 1
2090 1 1 1 1 110 TYR C . 115 . C 1 1
2090 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
2091 1 1 1 1 110 TYR C . 115 . C 1 1
2091 1 2 1 1 157 ILE C . 162 . C 1 1
2092 1 1 1 1 110 TYR C . 115 . C 1 1
2092 1 2 1 1 166 GLU CA . 171 . CA 1 1
2093 1 1 1 1 110 TYR C . 115 . C 1 1
2093 1 2 1 1 166 GLU CB . 171 . CB 1 1
2094 1 1 1 1 110 TYR C . 115 . C 1 1
2094 1 2 1 1 166 GLU C . 171 . C 1 1
2095 1 1 1 1 110 TYR C . 115 . C 1 1
2095 1 2 1 1 167 GLY CA . 172 . CA 1 1
2096 1 1 1 1 111 GLY CA . 116 . CA 1 1
2096 1 2 1 1 112 HIS CA . 117 . CA 1 1
2097 1 1 1 1 111 GLY CA . 116 . CA 1 1
2097 1 2 1 1 112 HIS CB . 117 . CB 1 1
2098 1 1 1 1 111 GLY CA . 116 . CA 1 1
2098 1 2 1 1 112 HIS C . 117 . C 1 1
2099 1 1 1 1 111 GLY CA . 116 . CA 1 1
2099 1 2 1 1 157 ILE C . 162 . C 1 1
2100 1 1 1 1 111 GLY C . 116 . C 1 1
2100 1 2 1 1 112 HIS CA . 117 . CA 1 1
2101 1 1 1 1 111 GLY C . 116 . C 1 1
2101 1 2 1 1 112 HIS CB . 117 . CB 1 1
2102 1 1 1 1 111 GLY C . 116 . C 1 1
2102 1 2 1 1 112 HIS CG . 117 . CG 1 1
2103 1 1 1 1 111 GLY C . 116 . C 1 1
2103 1 2 1 1 112 HIS C . 117 . C 1 1
2104 1 1 1 1 111 GLY C . 116 . C 1 1
2104 1 2 1 1 156 THR CB . 161 . CB 1 1
2105 1 1 1 1 111 GLY C . 116 . C 1 1
2105 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
2106 1 1 1 1 112 HIS CA . 117 . CA 1 1
2106 1 2 1 1 112 HIS CE1 . 117 . CE1 1 1
2107 1 1 1 1 112 HIS CA . 117 . CA 1 1
2107 1 2 1 1 113 ALA CA . 118 . CA 1 1
2108 1 1 1 1 112 HIS CA . 117 . CA 1 1
2108 1 2 1 1 113 ALA CB . 118 . CB 1 1
2109 1 1 1 1 112 HIS CA . 117 . CA 1 1
2109 1 2 1 1 113 ALA C . 118 . C 1 1
2110 1 1 1 1 112 HIS CB . 117 . CB 1 1
2110 1 2 1 1 113 ALA CA . 118 . CA 1 1
2111 1 1 1 1 112 HIS CB . 117 . CB 1 1
2111 1 2 1 1 113 ALA C . 118 . C 1 1
2112 1 1 1 1 112 HIS C . 117 . C 1 1
2112 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
2113 1 1 1 1 112 HIS C . 117 . C 1 1
2113 1 2 1 1 113 ALA CA . 118 . CA 1 1
2114 1 1 1 1 112 HIS C . 117 . C 1 1
2114 1 2 1 1 113 ALA CB . 118 . CB 1 1
2115 1 1 1 1 112 HIS C . 117 . C 1 1
2115 1 2 1 1 113 ALA C . 118 . C 1 1
2116 1 1 1 1 112 HIS C . 117 . C 1 1
2116 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
2117 1 1 1 1 112 HIS C . 117 . C 1 1
2117 1 2 1 1 156 THR CA . 161 . CA 1 1
2118 1 1 1 1 112 HIS C . 117 . C 1 1
2118 1 2 1 1 156 THR CB . 161 . CB 1 1
2119 1 1 1 1 112 HIS C . 117 . C 1 1
2119 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
2120 1 1 1 1 112 HIS C . 117 . C 1 1
2120 1 2 1 1 156 THR C . 161 . C 1 1
2121 1 1 1 1 113 ALA CA . 118 . CA 1 1
2121 1 2 1 1 114 ILE CA . 119 . CA 1 1
2122 1 1 1 1 113 ALA CA . 118 . CA 1 1
2122 1 2 1 1 114 ILE CB . 119 . CB 1 1
2123 1 1 1 1 113 ALA CA . 118 . CA 1 1
2123 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
2124 1 1 1 1 113 ALA CA . 118 . CA 1 1
2124 1 2 1 1 114 ILE C . 119 . C 1 1
2125 1 1 1 1 113 ALA CA . 118 . CA 1 1
2125 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2126 1 1 1 1 113 ALA CA . 118 . CA 1 1
2126 1 2 1 1 155 TRP C . 160 . C 1 1
2127 1 1 1 1 113 ALA CA . 118 . CA 1 1
2127 1 2 1 1 156 THR CA . 161 . CA 1 1
2128 1 1 1 1 113 ALA CA . 118 . CA 1 1
2128 1 2 1 1 156 THR CB . 161 . CB 1 1
2129 1 1 1 1 113 ALA CA . 118 . CA 1 1
2129 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
2130 1 1 1 1 113 ALA CB . 118 . CB 1 1
2130 1 2 1 1 114 ILE CA . 119 . CA 1 1
2131 1 1 1 1 113 ALA CB . 118 . CB 1 1
2131 1 2 1 1 154 TRP CB . 159 . CB 1 1
2132 1 1 1 1 113 ALA CB . 118 . CB 1 1
2132 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2133 1 1 1 1 113 ALA CB . 118 . CB 1 1
2133 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2134 1 1 1 1 113 ALA CB . 118 . CB 1 1
2134 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2135 1 1 1 1 113 ALA CB . 118 . CB 1 1
2135 1 2 1 1 155 TRP C . 160 . C 1 1
2136 1 1 1 1 113 ALA CB . 118 . CB 1 1
2136 1 2 1 1 156 THR CA . 161 . CA 1 1
2137 1 1 1 1 113 ALA CB . 118 . CB 1 1
2137 1 2 1 1 156 THR CB . 161 . CB 1 1
2138 1 1 1 1 113 ALA CB . 118 . CB 1 1
2138 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
2139 1 1 1 1 113 ALA CB . 118 . CB 1 1
2139 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2140 1 1 1 1 113 ALA C . 118 . C 1 1
2140 1 2 1 1 114 ILE CA . 119 . CA 1 1
2141 1 1 1 1 113 ALA C . 118 . C 1 1
2141 1 2 1 1 114 ILE CB . 119 . CB 1 1
2142 1 1 1 1 113 ALA C . 118 . C 1 1
2142 1 2 1 1 114 ILE CG1 . 119 . CG1 1 1
2143 1 1 1 1 113 ALA C . 118 . C 1 1
2143 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
2144 1 1 1 1 113 ALA C . 118 . C 1 1
2144 1 2 1 1 114 ILE C . 119 . C 1 1
2145 1 1 1 1 113 ALA C . 118 . C 1 1
2145 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2146 1 1 1 1 113 ALA C . 118 . C 1 1
2146 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2147 1 1 1 1 113 ALA C . 118 . C 1 1
2147 1 2 1 1 155 TRP C . 160 . C 1 1
2148 1 1 1 1 114 ILE CA . 119 . CA 1 1
2148 1 2 1 1 115 LEU CA . 120 . CA 1 1
2149 1 1 1 1 114 ILE CA . 119 . CA 1 1
2149 1 2 1 1 115 LEU CB . 120 . CB 1 1
2150 1 1 1 1 114 ILE CA . 119 . CA 1 1
2150 1 2 1 1 115 LEU C . 120 . C 1 1
2151 1 1 1 1 114 ILE CA . 119 . CA 1 1
2151 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2152 1 1 1 1 114 ILE CA . 119 . CA 1 1
2152 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2153 1 1 1 1 114 ILE CA . 119 . CA 1 1
2153 1 2 1 1 155 TRP C . 160 . C 1 1
2154 1 1 1 1 114 ILE CB . 119 . CB 1 1
2154 1 2 1 1 115 LEU CA . 120 . CA 1 1
2155 1 1 1 1 114 ILE CB . 119 . CB 1 1
2155 1 2 1 1 115 LEU C . 120 . C 1 1
2156 1 1 1 1 114 ILE CB . 119 . CB 1 1
2156 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
2157 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2157 1 2 1 1 115 LEU CA . 120 . CA 1 1
2158 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2158 1 2 1 1 116 LEU CG . 121 . CG 1 1
2159 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2159 1 2 1 1 116 LEU CD1 . 121 . CD1 1 1
2160 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2160 1 2 1 1 155 TRP CA . 160 . CA 1 1
2161 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2161 1 2 1 1 155 TRP CB . 160 . CB 1 1
2162 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2162 1 2 1 1 155 TRP C . 160 . C 1 1
2163 1 1 1 1 114 ILE CG1 . 119 . CG1 1 1
2163 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
2164 1 1 1 1 114 ILE CG2 . 119 . CG2 1 1
2164 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
2165 1 1 1 1 114 ILE CG2 . 119 . CG2 1 1
2165 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
2166 1 1 1 1 114 ILE C . 119 . C 1 1
2166 1 2 1 1 114 ILE CD1 . 119 . CD1 1 1
2167 1 1 1 1 114 ILE CD1 . 119 . CD1 1 1
2167 1 2 1 1 116 LEU CG . 121 . CG 1 1
2168 1 1 1 1 114 ILE CD1 . 119 . CD1 1 1
2168 1 2 1 1 116 LEU CD1 . 121 . CD1 1 1
2169 1 1 1 1 114 ILE CD1 . 119 . CD1 1 1
2169 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
2170 1 1 1 1 114 ILE CD1 . 119 . CD1 1 1
2170 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
2171 1 1 1 1 114 ILE CD1 . 119 . CD1 1 1
2171 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
2172 1 1 1 1 114 ILE C . 119 . C 1 1
2172 1 2 1 1 115 LEU CA . 120 . CA 1 1
2173 1 1 1 1 114 ILE C . 119 . C 1 1
2173 1 2 1 1 115 LEU CB . 120 . CB 1 1
2174 1 1 1 1 114 ILE C . 119 . C 1 1
2174 1 2 1 1 115 LEU CG . 120 . CG 1 1
2175 1 1 1 1 114 ILE C . 119 . C 1 1
2175 1 2 1 1 115 LEU CD1 . 120 . CD1 1 1
2176 1 1 1 1 114 ILE C . 119 . C 1 1
2176 1 2 1 1 115 LEU C . 120 . C 1 1
2177 1 1 1 1 114 ILE C . 119 . C 1 1
2177 1 2 1 1 154 TRP CA . 159 . CA 1 1
2178 1 1 1 1 114 ILE C . 119 . C 1 1
2178 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2179 1 1 1 1 114 ILE C . 119 . C 1 1
2179 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2180 1 1 1 1 114 ILE C . 119 . C 1 1
2180 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2181 1 1 1 1 114 ILE C . 119 . C 1 1
2181 1 2 1 1 154 TRP C . 159 . C 1 1
2182 1 1 1 1 114 ILE C . 119 . C 1 1
2182 1 2 1 1 155 TRP CA . 160 . CA 1 1
2183 1 1 1 1 115 LEU CA . 120 . CA 1 1
2183 1 2 1 1 116 LEU CA . 121 . CA 1 1
2184 1 1 1 1 115 LEU CA . 120 . CA 1 1
2184 1 2 1 1 116 LEU CB . 121 . CB 1 1
2185 1 1 1 1 115 LEU CA . 120 . CA 1 1
2185 1 2 1 1 116 LEU CG . 121 . CG 1 1
2186 1 1 1 1 115 LEU CA . 120 . CA 1 1
2186 1 2 1 1 116 LEU C . 121 . C 1 1
2187 1 1 1 1 115 LEU CA . 120 . CA 1 1
2187 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2188 1 1 1 1 115 LEU CA . 120 . CA 1 1
2188 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2189 1 1 1 1 115 LEU CB . 120 . CB 1 1
2189 1 2 1 1 116 LEU CA . 121 . CA 1 1
2190 1 1 1 1 115 LEU CB . 120 . CB 1 1
2190 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2191 1 1 1 1 115 LEU CB . 120 . CB 1 1
2191 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2192 1 1 1 1 115 LEU CB . 120 . CB 1 1
2192 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2193 1 1 1 1 115 LEU CB . 120 . CB 1 1
2193 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
2194 1 1 1 1 115 LEU CB . 120 . CB 1 1
2194 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2195 1 1 1 1 115 LEU CB . 120 . CB 1 1
2195 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
2196 1 1 1 1 115 LEU CB . 120 . CB 1 1
2196 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2197 1 1 1 1 115 LEU CB . 120 . CB 1 1
2197 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
2198 1 1 1 1 115 LEU CG . 120 . CG 1 1
2198 1 2 1 1 124 TYR CG . 129 . CG 1 1
2199 1 1 1 1 115 LEU CG . 120 . CG 1 1
2199 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2200 1 1 1 1 115 LEU CG . 120 . CG 1 1
2200 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2201 1 1 1 1 115 LEU CG . 120 . CG 1 1
2201 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2202 1 1 1 1 115 LEU CG . 120 . CG 1 1
2202 1 2 1 1 148 THR CB . 153 . CB 1 1
2203 1 1 1 1 115 LEU CG . 120 . CG 1 1
2203 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2204 1 1 1 1 115 LEU CG . 120 . CG 1 1
2204 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2205 1 1 1 1 115 LEU CG . 120 . CG 1 1
2205 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
2206 1 1 1 1 115 LEU CG . 120 . CG 1 1
2206 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
2207 1 1 1 1 115 LEU CG . 120 . CG 1 1
2207 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2208 1 1 1 1 115 LEU CG . 120 . CG 1 1
2208 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
2209 1 1 1 1 115 LEU C . 120 . C 1 1
2209 1 2 1 1 115 LEU CD1 . 120 . CD1 1 1
2210 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2210 1 2 1 1 124 TYR CB . 129 . CB 1 1
2211 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2211 1 2 1 1 124 TYR CG . 129 . CG 1 1
2212 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2212 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2213 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2213 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2214 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2214 1 2 1 1 148 THR CB . 153 . CB 1 1
2215 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2215 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2216 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2216 1 2 1 1 153 CYS CA . 158 . CA 1 1
2217 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2217 1 2 1 1 153 CYS CB . 158 . CB 1 1
2218 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2218 1 2 1 1 153 CYS C . 158 . C 1 1
2219 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2219 1 2 1 1 154 TRP CG . 159 . CG 1 1
2220 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2220 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2221 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2221 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2222 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2222 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
2223 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2223 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2224 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2224 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
2225 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2225 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2226 1 1 1 1 115 LEU CD1 . 120 . CD1 1 1
2226 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
2227 1 1 1 1 115 LEU C . 120 . C 1 1
2227 1 2 1 1 115 LEU CD2 . 120 . CD2 1 1
2228 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2228 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2229 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2229 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2230 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2230 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2231 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2231 1 2 1 1 148 THR CB . 153 . CB 1 1
2232 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2232 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2233 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2233 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
2234 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2234 1 2 1 1 154 TRP CZ2 . 159 . CZ2 1 1
2235 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2235 1 2 1 1 154 TRP CZ3 . 159 . CZ3 1 1
2236 1 1 1 1 115 LEU CD2 . 120 . CD2 1 1
2236 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
2237 1 1 1 1 115 LEU C . 120 . C 1 1
2237 1 2 1 1 116 LEU CA . 121 . CA 1 1
2238 1 1 1 1 115 LEU C . 120 . C 1 1
2238 1 2 1 1 116 LEU CB . 121 . CB 1 1
2239 1 1 1 1 115 LEU C . 120 . C 1 1
2239 1 2 1 1 116 LEU CG . 121 . CG 1 1
2240 1 1 1 1 115 LEU C . 120 . C 1 1
2240 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
2241 1 1 1 1 115 LEU C . 120 . C 1 1
2241 1 2 1 1 116 LEU C . 121 . C 1 1
2242 1 1 1 1 115 LEU C . 120 . C 1 1
2242 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2243 1 1 1 1 116 LEU CA . 121 . CA 1 1
2243 1 2 1 1 117 ARG CA . 122 . CA 1 1
2244 1 1 1 1 116 LEU CA . 121 . CA 1 1
2244 1 2 1 1 117 ARG CB . 122 . CB 1 1
2245 1 1 1 1 116 LEU CA . 121 . CA 1 1
2245 1 2 1 1 117 ARG C . 122 . C 1 1
2246 1 1 1 1 116 LEU CA . 121 . CA 1 1
2246 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2247 1 1 1 1 116 LEU CA . 121 . CA 1 1
2247 1 2 1 1 125 LEU CB . 130 . CB 1 1
2248 1 1 1 1 116 LEU CB . 121 . CB 1 1
2248 1 2 1 1 117 ARG CA . 122 . CA 1 1
2249 1 1 1 1 116 LEU CB . 121 . CB 1 1
2249 1 2 1 1 125 LEU CB . 130 . CB 1 1
2250 1 1 1 1 116 LEU CB . 121 . CB 1 1
2250 1 2 1 1 125 LEU CG . 130 . CG 1 1
2251 1 1 1 1 116 LEU CB . 121 . CB 1 1
2251 1 2 1 1 125 LEU CD2 . 130 . CD2 1 1
2252 1 1 1 1 116 LEU CG . 121 . CG 1 1
2252 1 2 1 1 125 LEU CB . 130 . CB 1 1
2253 1 1 1 1 116 LEU CG . 121 . CG 1 1
2253 1 2 1 1 125 LEU CD2 . 130 . CD2 1 1
2254 1 1 1 1 116 LEU C . 121 . C 1 1
2254 1 2 1 1 116 LEU CD1 . 121 . CD1 1 1
2255 1 1 1 1 116 LEU CD1 . 121 . CD1 1 1
2255 1 2 1 1 125 LEU CB . 130 . CB 1 1
2256 1 1 1 1 116 LEU CD1 . 121 . CD1 1 1
2256 1 2 1 1 125 LEU CG . 130 . CG 1 1
2257 1 1 1 1 116 LEU CD1 . 121 . CD1 1 1
2257 1 2 1 1 125 LEU CD2 . 130 . CD2 1 1
2258 1 1 1 1 116 LEU CD1 . 121 . CD1 1 1
2258 1 2 1 1 155 TRP CG . 160 . CG 1 1
2259 1 1 1 1 116 LEU CD1 . 121 . CD1 1 1
2259 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2260 1 1 1 1 116 LEU CD1 . 121 . CD1 1 1
2260 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
2261 1 1 1 1 116 LEU C . 121 . C 1 1
2261 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
2262 1 1 1 1 116 LEU C . 121 . C 1 1
2262 1 2 1 1 117 ARG CA . 122 . CA 1 1
2263 1 1 1 1 116 LEU C . 121 . C 1 1
2263 1 2 1 1 117 ARG CB . 122 . CB 1 1
2264 1 1 1 1 116 LEU C . 121 . C 1 1
2264 1 2 1 1 117 ARG CG . 122 . CG 1 1
2265 1 1 1 1 116 LEU C . 121 . C 1 1
2265 1 2 1 1 117 ARG C . 122 . C 1 1
2266 1 1 1 1 116 LEU C . 121 . C 1 1
2266 1 2 1 1 124 TYR CA . 129 . CA 1 1
2267 1 1 1 1 116 LEU C . 121 . C 1 1
2267 1 2 1 1 124 TYR CB . 129 . CB 1 1
2268 1 1 1 1 116 LEU C . 121 . C 1 1
2268 1 2 1 1 124 TYR CG . 129 . CG 1 1
2269 1 1 1 1 116 LEU C . 121 . C 1 1
2269 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2270 1 1 1 1 116 LEU C . 121 . C 1 1
2270 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2271 1 1 1 1 116 LEU C . 121 . C 1 1
2271 1 2 1 1 124 TYR C . 129 . C 1 1
2272 1 1 1 1 116 LEU C . 121 . C 1 1
2272 1 2 1 1 125 LEU CB . 130 . CB 1 1
2273 1 1 1 1 117 ARG CA . 122 . CA 1 1
2273 1 2 1 1 118 HIS CA . 123 . CA 1 1
2274 1 1 1 1 117 ARG CA . 122 . CA 1 1
2274 1 2 1 1 118 HIS CB . 123 . CB 1 1
2275 1 1 1 1 117 ARG CA . 122 . CA 1 1
2275 1 2 1 1 118 HIS C . 123 . C 1 1
2276 1 1 1 1 117 ARG CA . 122 . CA 1 1
2276 1 2 1 1 123 MET C . 128 . C 1 1
2277 1 1 1 1 117 ARG CA . 122 . CA 1 1
2277 1 2 1 1 124 TYR CA . 129 . CA 1 1
2278 1 1 1 1 117 ARG CA . 122 . CA 1 1
2278 1 2 1 1 124 TYR CB . 129 . CB 1 1
2279 1 1 1 1 117 ARG CA . 122 . CA 1 1
2279 1 2 1 1 124 TYR CG . 129 . CG 1 1
2280 1 1 1 1 117 ARG CA . 122 . CA 1 1
2280 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2281 1 1 1 1 117 ARG CA . 122 . CA 1 1
2281 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2282 1 1 1 1 117 ARG CA . 122 . CA 1 1
2282 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2283 1 1 1 1 117 ARG CB . 122 . CB 1 1
2283 1 2 1 1 117 ARG CZ . 122 . CZ 1 1
2284 1 1 1 1 117 ARG CB . 122 . CB 1 1
2284 1 2 1 1 118 HIS CA . 123 . CA 1 1
2285 1 1 1 1 117 ARG CB . 122 . CB 1 1
2285 1 2 1 1 118 HIS C . 123 . C 1 1
2286 1 1 1 1 117 ARG CB . 122 . CB 1 1
2286 1 2 1 1 123 MET C . 128 . C 1 1
2287 1 1 1 1 117 ARG CB . 122 . CB 1 1
2287 1 2 1 1 124 TYR CG . 129 . CG 1 1
2288 1 1 1 1 117 ARG CB . 122 . CB 1 1
2288 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2289 1 1 1 1 117 ARG CB . 122 . CB 1 1
2289 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2290 1 1 1 1 117 ARG CB . 122 . CB 1 1
2290 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2291 1 1 1 1 117 ARG CG . 122 . CG 1 1
2291 1 2 1 1 118 HIS CA . 123 . CA 1 1
2292 1 1 1 1 117 ARG CG . 122 . CG 1 1
2292 1 2 1 1 118 HIS C . 123 . C 1 1
2293 1 1 1 1 117 ARG CG . 122 . CG 1 1
2293 1 2 1 1 122 GLY CA . 127 . CA 1 1
2294 1 1 1 1 117 ARG CG . 122 . CG 1 1
2294 1 2 1 1 122 GLY C . 127 . C 1 1
2295 1 1 1 1 117 ARG CG . 122 . CG 1 1
2295 1 2 1 1 123 MET CA . 128 . CA 1 1
2296 1 1 1 1 117 ARG CG . 122 . CG 1 1
2296 1 2 1 1 123 MET C . 128 . C 1 1
2297 1 1 1 1 117 ARG CG . 122 . CG 1 1
2297 1 2 1 1 124 TYR CG . 129 . CG 1 1
2298 1 1 1 1 117 ARG CG . 122 . CG 1 1
2298 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2299 1 1 1 1 117 ARG CG . 122 . CG 1 1
2299 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
2300 1 1 1 1 117 ARG CG . 122 . CG 1 1
2300 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2301 1 1 1 1 117 ARG CG . 122 . CG 1 1
2301 1 2 1 1 124 TYR CE2 . 129 . CE2 1 1
2302 1 1 1 1 117 ARG CG . 122 . CG 1 1
2302 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2303 1 1 1 1 117 ARG C . 122 . C 1 1
2303 1 2 1 1 117 ARG CD . 122 . CD 1 1
2304 1 1 1 1 117 ARG CD . 122 . CD 1 1
2304 1 2 1 1 122 GLY CA . 127 . CA 1 1
2305 1 1 1 1 117 ARG CD . 122 . CD 1 1
2305 1 2 1 1 122 GLY C . 127 . C 1 1
2306 1 1 1 1 117 ARG CD . 122 . CD 1 1
2306 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2307 1 1 1 1 117 ARG CD . 122 . CD 1 1
2307 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2308 1 1 1 1 117 ARG CD . 122 . CD 1 1
2308 1 2 1 1 124 TYR CE2 . 129 . CE2 1 1
2309 1 1 1 1 117 ARG CD . 122 . CD 1 1
2309 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2310 1 1 1 1 117 ARG CZ . 122 . CZ 1 1
2310 1 2 1 1 119 SER CA . 124 . CA 1 1
2311 1 1 1 1 117 ARG CZ . 122 . CZ 1 1
2311 1 2 1 1 122 GLY CA . 127 . CA 1 1
2312 1 1 1 1 117 ARG C . 122 . C 1 1
2312 1 2 1 1 118 HIS CA . 123 . CA 1 1
2313 1 1 1 1 117 ARG C . 122 . C 1 1
2313 1 2 1 1 118 HIS CB . 123 . CB 1 1
2314 1 1 1 1 117 ARG C . 122 . C 1 1
2314 1 2 1 1 118 HIS CG . 123 . CG 1 1
2315 1 1 1 1 117 ARG C . 122 . C 1 1
2315 1 2 1 1 118 HIS C . 123 . C 1 1
2316 1 1 1 1 117 ARG C . 122 . C 1 1
2316 1 2 1 1 119 SER CA . 124 . CA 1 1
2317 1 1 1 1 117 ARG C . 122 . C 1 1
2317 1 2 1 1 123 MET C . 128 . C 1 1
2318 1 1 1 1 118 HIS CA . 123 . CA 1 1
2318 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
2319 1 1 1 1 118 HIS CA . 123 . CA 1 1
2319 1 2 1 1 119 SER CA . 124 . CA 1 1
2320 1 1 1 1 118 HIS CA . 123 . CA 1 1
2320 1 2 1 1 119 SER CB . 124 . CB 1 1
2321 1 1 1 1 118 HIS CA . 123 . CA 1 1
2321 1 2 1 1 119 SER C . 124 . C 1 1
2322 1 1 1 1 118 HIS CA . 123 . CA 1 1
2322 1 2 1 1 123 MET C . 128 . C 1 1
2323 1 1 1 1 118 HIS CA . 123 . CA 1 1
2323 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2324 1 1 1 1 118 HIS CB . 123 . CB 1 1
2324 1 2 1 1 119 SER CA . 124 . CA 1 1
2325 1 1 1 1 118 HIS CB . 123 . CB 1 1
2325 1 2 1 1 121 SER CB . 126 . CB 1 1
2326 1 1 1 1 118 HIS CB . 123 . CB 1 1
2326 1 2 1 1 123 MET CA . 128 . CA 1 1
2327 1 1 1 1 118 HIS CB . 123 . CB 1 1
2327 1 2 1 1 123 MET C . 128 . C 1 1
2328 1 1 1 1 118 HIS CB . 123 . CB 1 1
2328 1 2 1 1 144 LEU CG . 149 . CG 1 1
2329 1 1 1 1 118 HIS CB . 123 . CB 1 1
2329 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2330 1 1 1 1 118 HIS CB . 123 . CB 1 1
2330 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2331 1 1 1 1 118 HIS CG . 123 . CG 1 1
2331 1 2 1 1 119 SER CA . 124 . CA 1 1
2332 1 1 1 1 118 HIS CG . 123 . CG 1 1
2332 1 2 1 1 121 SER CA . 126 . CA 1 1
2333 1 1 1 1 118 HIS CG . 123 . CG 1 1
2333 1 2 1 1 121 SER CB . 126 . CB 1 1
2334 1 1 1 1 118 HIS CG . 123 . CG 1 1
2334 1 2 1 1 144 LEU CG . 149 . CG 1 1
2335 1 1 1 1 118 HIS CG . 123 . CG 1 1
2335 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2336 1 1 1 1 118 HIS CG . 123 . CG 1 1
2336 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2337 1 1 1 1 118 HIS C . 123 . C 1 1
2337 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
2338 1 1 1 1 118 HIS CD2 . 123 . CD2 1 1
2338 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2339 1 1 1 1 118 HIS C . 123 . C 1 1
2339 1 2 1 1 118 HIS CE1 . 123 . CE1 1 1
2340 1 1 1 1 118 HIS CE1 . 123 . CE1 1 1
2340 1 2 1 1 120 TYR CA . 125 . CA 1 1
2341 1 1 1 1 118 HIS CE1 . 123 . CE1 1 1
2341 1 2 1 1 120 TYR CB . 125 . CB 1 1
2342 1 1 1 1 118 HIS CE1 . 123 . CE1 1 1
2342 1 2 1 1 120 TYR C . 125 . C 1 1
2343 1 1 1 1 118 HIS CE1 . 123 . CE1 1 1
2343 1 2 1 1 121 SER CA . 126 . CA 1 1
2344 1 1 1 1 118 HIS CE1 . 123 . CE1 1 1
2344 1 2 1 1 121 SER CB . 126 . CB 1 1
2345 1 1 1 1 118 HIS CE1 . 123 . CE1 1 1
2345 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2346 1 1 1 1 118 HIS C . 123 . C 1 1
2346 1 2 1 1 119 SER CA . 124 . CA 1 1
2347 1 1 1 1 118 HIS C . 123 . C 1 1
2347 1 2 1 1 119 SER CB . 124 . CB 1 1
2348 1 1 1 1 118 HIS C . 123 . C 1 1
2348 1 2 1 1 119 SER C . 124 . C 1 1
2349 1 1 1 1 118 HIS C . 123 . C 1 1
2349 1 2 1 1 120 TYR CA . 125 . CA 1 1
2350 1 1 1 1 118 HIS C . 123 . C 1 1
2350 1 2 1 1 120 TYR C . 125 . C 1 1
2351 1 1 1 1 118 HIS C . 123 . C 1 1
2351 1 2 1 1 121 SER CA . 126 . CA 1 1
2352 1 1 1 1 118 HIS C . 123 . C 1 1
2352 1 2 1 1 121 SER C . 126 . C 1 1
2353 1 1 1 1 118 HIS C . 123 . C 1 1
2353 1 2 1 1 122 GLY CA . 127 . CA 1 1
2354 1 1 1 1 118 HIS C . 123 . C 1 1
2354 1 2 1 1 122 GLY C . 127 . C 1 1
2355 1 1 1 1 119 SER CA . 124 . CA 1 1
2355 1 2 1 1 120 TYR CA . 125 . CA 1 1
2356 1 1 1 1 119 SER CA . 124 . CA 1 1
2356 1 2 1 1 120 TYR CB . 125 . CB 1 1
2357 1 1 1 1 119 SER CA . 124 . CA 1 1
2357 1 2 1 1 120 TYR C . 125 . C 1 1
2358 1 1 1 1 119 SER CB . 124 . CB 1 1
2358 1 2 1 1 120 TYR CA . 125 . CA 1 1
2359 1 1 1 1 119 SER C . 124 . C 1 1
2359 1 2 1 1 120 TYR CA . 125 . CA 1 1
2360 1 1 1 1 119 SER C . 124 . C 1 1
2360 1 2 1 1 120 TYR CB . 125 . CB 1 1
2361 1 1 1 1 119 SER C . 124 . C 1 1
2361 1 2 1 1 120 TYR CG . 125 . CG 1 1
2362 1 1 1 1 119 SER C . 124 . C 1 1
2362 1 2 1 1 120 TYR C . 125 . C 1 1
2363 1 1 1 1 119 SER C . 124 . C 1 1
2363 1 2 1 1 121 SER CA . 126 . CA 1 1
2364 1 1 1 1 119 SER C . 124 . C 1 1
2364 1 2 1 1 121 SER C . 126 . C 1 1
2365 1 1 1 1 119 SER C . 124 . C 1 1
2365 1 2 1 1 122 GLY CA . 127 . CA 1 1
2366 1 1 1 1 120 TYR CA . 125 . CA 1 1
2366 1 2 1 1 120 TYR CE1 . 125 . CE1 1 1
2367 1 1 1 1 120 TYR CA . 125 . CA 1 1
2367 1 2 1 1 120 TYR CE2 . 125 . CE2 1 1
2368 1 1 1 1 120 TYR CA . 125 . CA 1 1
2368 1 2 1 1 121 SER CA . 126 . CA 1 1
2369 1 1 1 1 120 TYR CA . 125 . CA 1 1
2369 1 2 1 1 121 SER CB . 126 . CB 1 1
2370 1 1 1 1 120 TYR CA . 125 . CA 1 1
2370 1 2 1 1 121 SER C . 126 . C 1 1
2371 1 1 1 1 120 TYR CB . 125 . CB 1 1
2371 1 2 1 1 121 SER CA . 126 . CA 1 1
2372 1 1 1 1 120 TYR C . 125 . C 1 1
2372 1 2 1 1 120 TYR CD1 . 125 . CD1 1 1
2373 1 1 1 1 120 TYR CD1 . 125 . CD1 1 1
2373 1 2 1 1 121 SER CA . 126 . CA 1 1
2374 1 1 1 1 120 TYR C . 125 . C 1 1
2374 1 2 1 1 120 TYR CD2 . 125 . CD2 1 1
2375 1 1 1 1 120 TYR C . 125 . C 1 1
2375 1 2 1 1 120 TYR CE1 . 125 . CE1 1 1
2376 1 1 1 1 120 TYR C . 125 . C 1 1
2376 1 2 1 1 121 SER CA . 126 . CA 1 1
2377 1 1 1 1 120 TYR C . 125 . C 1 1
2377 1 2 1 1 121 SER CB . 126 . CB 1 1
2378 1 1 1 1 120 TYR C . 125 . C 1 1
2378 1 2 1 1 121 SER C . 126 . C 1 1
2379 1 1 1 1 120 TYR C . 125 . C 1 1
2379 1 2 1 1 122 GLY CA . 127 . CA 1 1
2380 1 1 1 1 121 SER CA . 126 . CA 1 1
2380 1 2 1 1 122 GLY CA . 127 . CA 1 1
2381 1 1 1 1 121 SER CA . 126 . CA 1 1
2381 1 2 1 1 122 GLY C . 127 . C 1 1
2382 1 1 1 1 121 SER CA . 126 . CA 1 1
2382 1 2 1 1 123 MET CG . 128 . CG 1 1
2383 1 1 1 1 121 SER CB . 126 . CB 1 1
2383 1 2 1 1 122 GLY CA . 127 . CA 1 1
2384 1 1 1 1 121 SER CB . 126 . CB 1 1
2384 1 2 1 1 122 GLY C . 127 . C 1 1
2385 1 1 1 1 121 SER CB . 126 . CB 1 1
2385 1 2 1 1 123 MET CA . 128 . CA 1 1
2386 1 1 1 1 121 SER CB . 126 . CB 1 1
2386 1 2 1 1 123 MET CB . 128 . CB 1 1
2387 1 1 1 1 121 SER CB . 126 . CB 1 1
2387 1 2 1 1 123 MET CG . 128 . CG 1 1
2388 1 1 1 1 121 SER CB . 126 . CB 1 1
2388 1 2 1 1 123 MET CE . 128 . CE 1 1
2389 1 1 1 1 121 SER CB . 126 . CB 1 1
2389 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2390 1 1 1 1 121 SER C . 126 . C 1 1
2390 1 2 1 1 122 GLY CA . 127 . CA 1 1
2391 1 1 1 1 121 SER C . 126 . C 1 1
2391 1 2 1 1 122 GLY C . 127 . C 1 1
2392 1 1 1 1 121 SER C . 126 . C 1 1
2392 1 2 1 1 123 MET CA . 128 . CA 1 1
2393 1 1 1 1 121 SER C . 126 . C 1 1
2393 1 2 1 1 123 MET CB . 128 . CB 1 1
2394 1 1 1 1 121 SER C . 126 . C 1 1
2394 1 2 1 1 123 MET CG . 128 . CG 1 1
2395 1 1 1 1 122 GLY CA . 127 . CA 1 1
2395 1 2 1 1 123 MET CA . 128 . CA 1 1
2396 1 1 1 1 122 GLY CA . 127 . CA 1 1
2396 1 2 1 1 123 MET CB . 128 . CB 1 1
2397 1 1 1 1 122 GLY CA . 127 . CA 1 1
2397 1 2 1 1 123 MET CG . 128 . CG 1 1
2398 1 1 1 1 122 GLY CA . 127 . CA 1 1
2398 1 2 1 1 123 MET C . 128 . C 1 1
2399 1 1 1 1 122 GLY C . 127 . C 1 1
2399 1 2 1 1 123 MET CA . 128 . CA 1 1
2400 1 1 1 1 122 GLY C . 127 . C 1 1
2400 1 2 1 1 123 MET CB . 128 . CB 1 1
2401 1 1 1 1 122 GLY C . 127 . C 1 1
2401 1 2 1 1 123 MET CG . 128 . CG 1 1
2402 1 1 1 1 122 GLY C . 127 . C 1 1
2402 1 2 1 1 123 MET C . 128 . C 1 1
2403 1 1 1 1 122 GLY C . 127 . C 1 1
2403 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
2404 1 1 1 1 122 GLY C . 127 . C 1 1
2404 1 2 1 1 124 TYR CE2 . 129 . CE2 1 1
2405 1 1 1 1 123 MET CA . 128 . CA 1 1
2405 1 2 1 1 124 TYR CA . 129 . CA 1 1
2406 1 1 1 1 123 MET CA . 128 . CA 1 1
2406 1 2 1 1 124 TYR CB . 129 . CB 1 1
2407 1 1 1 1 123 MET CA . 128 . CA 1 1
2407 1 2 1 1 124 TYR CG . 129 . CG 1 1
2408 1 1 1 1 123 MET CA . 128 . CA 1 1
2408 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
2409 1 1 1 1 123 MET CA . 128 . CA 1 1
2409 1 2 1 1 124 TYR CE2 . 129 . CE2 1 1
2410 1 1 1 1 123 MET CA . 128 . CA 1 1
2410 1 2 1 1 124 TYR C . 129 . C 1 1
2411 1 1 1 1 123 MET CA . 128 . CA 1 1
2411 1 2 1 1 145 GLN C . 150 . C 1 1
2412 1 1 1 1 123 MET CB . 128 . CB 1 1
2412 1 2 1 1 124 TYR CA . 129 . CA 1 1
2413 1 1 1 1 123 MET CB . 128 . CB 1 1
2413 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
2414 1 1 1 1 123 MET CB . 128 . CB 1 1
2414 1 2 1 1 124 TYR C . 129 . C 1 1
2415 1 1 1 1 123 MET CB . 128 . CB 1 1
2415 1 2 1 1 144 LEU CA . 149 . CA 1 1
2416 1 1 1 1 123 MET CB . 128 . CB 1 1
2416 1 2 1 1 144 LEU CB . 149 . CB 1 1
2417 1 1 1 1 123 MET CB . 128 . CB 1 1
2417 1 2 1 1 144 LEU CG . 149 . CG 1 1
2418 1 1 1 1 123 MET CB . 128 . CB 1 1
2418 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2419 1 1 1 1 123 MET CB . 128 . CB 1 1
2419 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2420 1 1 1 1 123 MET CB . 128 . CB 1 1
2420 1 2 1 1 144 LEU C . 149 . C 1 1
2421 1 1 1 1 123 MET CB . 128 . CB 1 1
2421 1 2 1 1 145 GLN CA . 150 . CA 1 1
2422 1 1 1 1 123 MET CB . 128 . CB 1 1
2422 1 2 1 1 145 GLN C . 150 . C 1 1
2423 1 1 1 1 123 MET CB . 128 . CB 1 1
2423 1 2 1 1 146 GLU CA . 151 . CA 1 1
2424 1 1 1 1 123 MET CG . 128 . CG 1 1
2424 1 2 1 1 144 LEU CB . 149 . CB 1 1
2425 1 1 1 1 123 MET CG . 128 . CG 1 1
2425 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
2426 1 1 1 1 123 MET CG . 128 . CG 1 1
2426 1 2 1 1 145 GLN C . 150 . C 1 1
2427 1 1 1 1 123 MET CG . 128 . CG 1 1
2427 1 2 1 1 146 GLU CA . 151 . CA 1 1
2428 1 1 1 1 123 MET CG . 128 . CG 1 1
2428 1 2 1 1 146 GLU CG . 151 . CG 1 1
2429 1 1 1 1 123 MET C . 128 . C 1 1
2429 1 2 1 1 124 TYR CA . 129 . CA 1 1
2430 1 1 1 1 123 MET C . 128 . C 1 1
2430 1 2 1 1 124 TYR CB . 129 . CB 1 1
2431 1 1 1 1 123 MET C . 128 . C 1 1
2431 1 2 1 1 124 TYR CG . 129 . CG 1 1
2432 1 1 1 1 123 MET C . 128 . C 1 1
2432 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2433 1 1 1 1 123 MET C . 128 . C 1 1
2433 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
2434 1 1 1 1 123 MET C . 128 . C 1 1
2434 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2435 1 1 1 1 123 MET C . 128 . C 1 1
2435 1 2 1 1 124 TYR CE2 . 129 . CE2 1 1
2436 1 1 1 1 123 MET C . 128 . C 1 1
2436 1 2 1 1 124 TYR CZ . 129 . CZ 1 1
2437 1 1 1 1 123 MET C . 128 . C 1 1
2437 1 2 1 1 124 TYR C . 129 . C 1 1
2438 1 1 1 1 123 MET C . 128 . C 1 1
2438 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2439 1 1 1 1 123 MET C . 128 . C 1 1
2439 1 2 1 1 145 GLN C . 150 . C 1 1
2440 1 1 1 1 124 TYR CA . 129 . CA 1 1
2440 1 2 1 1 124 TYR CE1 . 129 . CE1 1 1
2441 1 1 1 1 124 TYR CA . 129 . CA 1 1
2441 1 2 1 1 124 TYR CE2 . 129 . CE2 1 1
2442 1 1 1 1 124 TYR CA . 129 . CA 1 1
2442 1 2 1 1 125 LEU CA . 130 . CA 1 1
2443 1 1 1 1 124 TYR CA . 129 . CA 1 1
2443 1 2 1 1 125 LEU CB . 130 . CB 1 1
2444 1 1 1 1 124 TYR CA . 129 . CA 1 1
2444 1 2 1 1 125 LEU C . 130 . C 1 1
2445 1 1 1 1 124 TYR CA . 129 . CA 1 1
2445 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2446 1 1 1 1 124 TYR CA . 129 . CA 1 1
2446 1 2 1 1 145 GLN C . 150 . C 1 1
2447 1 1 1 1 124 TYR CB . 129 . CB 1 1
2447 1 2 1 1 125 LEU CA . 130 . CA 1 1
2448 1 1 1 1 124 TYR CB . 129 . CB 1 1
2448 1 2 1 1 125 LEU C . 130 . C 1 1
2449 1 1 1 1 124 TYR CB . 129 . CB 1 1
2449 1 2 1 1 145 GLN C . 150 . C 1 1
2450 1 1 1 1 124 TYR CB . 129 . CB 1 1
2450 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2451 1 1 1 1 124 TYR CB . 129 . CB 1 1
2451 1 2 1 1 153 CYS CB . 158 . CB 1 1
2452 1 1 1 1 124 TYR CG . 129 . CG 1 1
2452 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2453 1 1 1 1 124 TYR C . 129 . C 1 1
2453 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
2454 1 1 1 1 124 TYR CD1 . 129 . CD1 1 1
2454 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2455 1 1 1 1 124 TYR C . 129 . C 1 1
2455 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
2456 1 1 1 1 124 TYR CD2 . 129 . CD2 1 1
2456 1 2 1 1 145 GLN C . 150 . C 1 1
2457 1 1 1 1 124 TYR CD2 . 129 . CD2 1 1
2457 1 2 1 1 146 GLU C . 151 . C 1 1
2458 1 1 1 1 124 TYR CD2 . 129 . CD2 1 1
2458 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2459 1 1 1 1 124 TYR CE1 . 129 . CE1 1 1
2459 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2460 1 1 1 1 124 TYR CE2 . 129 . CE2 1 1
2460 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2461 1 1 1 1 124 TYR CZ . 129 . CZ 1 1
2461 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2462 1 1 1 1 124 TYR C . 129 . C 1 1
2462 1 2 1 1 125 LEU CA . 130 . CA 1 1
2463 1 1 1 1 124 TYR C . 129 . C 1 1
2463 1 2 1 1 125 LEU CB . 130 . CB 1 1
2464 1 1 1 1 124 TYR C . 129 . C 1 1
2464 1 2 1 1 125 LEU CG . 130 . CG 1 1
2465 1 1 1 1 124 TYR C . 129 . C 1 1
2465 1 2 1 1 125 LEU C . 130 . C 1 1
2466 1 1 1 1 124 TYR C . 129 . C 1 1
2466 1 2 1 1 126 CYS CA . 131 . CA 1 1
2467 1 1 1 1 124 TYR C . 129 . C 1 1
2467 1 2 1 1 126 CYS CB . 131 . CB 1 1
2468 1 1 1 1 124 TYR C . 129 . C 1 1
2468 1 2 1 1 144 LEU CA . 149 . CA 1 1
2469 1 1 1 1 124 TYR C . 129 . C 1 1
2469 1 2 1 1 144 LEU CB . 149 . CB 1 1
2470 1 1 1 1 124 TYR C . 129 . C 1 1
2470 1 2 1 1 144 LEU CG . 149 . CG 1 1
2471 1 1 1 1 124 TYR C . 129 . C 1 1
2471 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2472 1 1 1 1 124 TYR C . 129 . C 1 1
2472 1 2 1 1 144 LEU C . 149 . C 1 1
2473 1 1 1 1 124 TYR C . 129 . C 1 1
2473 1 2 1 1 145 GLN CA . 150 . CA 1 1
2474 1 1 1 1 125 LEU CA . 130 . CA 1 1
2474 1 2 1 1 126 CYS CA . 131 . CA 1 1
2475 1 1 1 1 125 LEU CA . 130 . CA 1 1
2475 1 2 1 1 126 CYS CB . 131 . CB 1 1
2476 1 1 1 1 125 LEU CA . 130 . CA 1 1
2476 1 2 1 1 126 CYS C . 131 . C 1 1
2477 1 1 1 1 125 LEU CA . 130 . CA 1 1
2477 1 2 1 1 143 GLY C . 148 . C 1 1
2478 1 1 1 1 125 LEU CA . 130 . CA 1 1
2478 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2479 1 1 1 1 125 LEU CB . 130 . CB 1 1
2479 1 2 1 1 126 CYS CA . 131 . CA 1 1
2480 1 1 1 1 125 LEU CB . 130 . CB 1 1
2480 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2481 1 1 1 1 125 LEU CB . 130 . CB 1 1
2481 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2482 1 1 1 1 125 LEU CB . 130 . CB 1 1
2482 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2483 1 1 1 1 125 LEU CG . 130 . CG 1 1
2483 1 2 1 1 126 CYS CA . 131 . CA 1 1
2484 1 1 1 1 125 LEU CG . 130 . CG 1 1
2484 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
2485 1 1 1 1 125 LEU CG . 130 . CG 1 1
2485 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2486 1 1 1 1 125 LEU CG . 130 . CG 1 1
2486 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2487 1 1 1 1 125 LEU CG . 130 . CG 1 1
2487 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2488 1 1 1 1 125 LEU C . 130 . C 1 1
2488 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
2489 1 1 1 1 125 LEU CD1 . 130 . CD1 1 1
2489 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
2490 1 1 1 1 125 LEU CD1 . 130 . CD1 1 1
2490 1 2 1 1 143 GLY C . 148 . C 1 1
2491 1 1 1 1 125 LEU CD1 . 130 . CD1 1 1
2491 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2492 1 1 1 1 125 LEU C . 130 . C 1 1
2492 1 2 1 1 125 LEU CD2 . 130 . CD2 1 1
2493 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2493 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
2494 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2494 1 2 1 1 155 TRP CG . 160 . CG 1 1
2495 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2495 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2496 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2496 1 2 1 1 155 TRP CD2 . 160 . CD2 1 1
2497 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2497 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2498 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2498 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2499 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2499 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2500 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2500 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2501 1 1 1 1 125 LEU CD2 . 130 . CD2 1 1
2501 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
2502 1 1 1 1 125 LEU C . 130 . C 1 1
2502 1 2 1 1 126 CYS CA . 131 . CA 1 1
2503 1 1 1 1 125 LEU C . 130 . C 1 1
2503 1 2 1 1 126 CYS CB . 131 . CB 1 1
2504 1 1 1 1 125 LEU C . 130 . C 1 1
2504 1 2 1 1 126 CYS C . 131 . C 1 1
2505 1 1 1 1 125 LEU C . 130 . C 1 1
2505 1 2 1 1 143 GLY C . 148 . C 1 1
2506 1 1 1 1 125 LEU C . 130 . C 1 1
2506 1 2 1 1 153 CYS CA . 158 . CA 1 1
2507 1 1 1 1 125 LEU C . 130 . C 1 1
2507 1 2 1 1 153 CYS CB . 158 . CB 1 1
2508 1 1 1 1 125 LEU C . 130 . C 1 1
2508 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2509 1 1 1 1 125 LEU C . 130 . C 1 1
2509 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2510 1 1 1 1 125 LEU C . 130 . C 1 1
2510 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2511 1 1 1 1 126 CYS CA . 131 . CA 1 1
2511 1 2 1 1 127 CYS CA . 132 . CA 1 1
2512 1 1 1 1 126 CYS CA . 131 . CA 1 1
2512 1 2 1 1 127 CYS CB . 132 . CB 1 1
2513 1 1 1 1 126 CYS CA . 131 . CA 1 1
2513 1 2 1 1 127 CYS C . 132 . C 1 1
2514 1 1 1 1 126 CYS CA . 131 . CA 1 1
2514 1 2 1 1 143 GLY C . 148 . C 1 1
2515 1 1 1 1 126 CYS CA . 131 . CA 1 1
2515 1 2 1 1 152 ALA C . 157 . C 1 1
2516 1 1 1 1 126 CYS CA . 131 . CA 1 1
2516 1 2 1 1 153 CYS CA . 158 . CA 1 1
2517 1 1 1 1 126 CYS CA . 131 . CA 1 1
2517 1 2 1 1 153 CYS CB . 158 . CB 1 1
2518 1 1 1 1 126 CYS CA . 131 . CA 1 1
2518 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2519 1 1 1 1 126 CYS CA . 131 . CA 1 1
2519 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2520 1 1 1 1 126 CYS CB . 131 . CB 1 1
2520 1 2 1 1 127 CYS CA . 132 . CA 1 1
2521 1 1 1 1 126 CYS CB . 131 . CB 1 1
2521 1 2 1 1 127 CYS C . 132 . C 1 1
2522 1 1 1 1 126 CYS CB . 131 . CB 1 1
2522 1 2 1 1 128 LEU CG . 133 . CG 1 1
2523 1 1 1 1 126 CYS CB . 131 . CB 1 1
2523 1 2 1 1 128 LEU CD2 . 133 . CD2 1 1
2524 1 1 1 1 126 CYS CB . 131 . CB 1 1
2524 1 2 1 1 143 GLY C . 148 . C 1 1
2525 1 1 1 1 126 CYS CB . 131 . CB 1 1
2525 1 2 1 1 144 LEU CA . 149 . CA 1 1
2526 1 1 1 1 126 CYS CB . 131 . CB 1 1
2526 1 2 1 1 144 LEU C . 149 . C 1 1
2527 1 1 1 1 126 CYS CB . 131 . CB 1 1
2527 1 2 1 1 145 GLN CA . 150 . CA 1 1
2528 1 1 1 1 126 CYS CB . 131 . CB 1 1
2528 1 2 1 1 145 GLN CB . 150 . CB 1 1
2529 1 1 1 1 126 CYS CB . 131 . CB 1 1
2529 1 2 1 1 145 GLN CG . 150 . CG 1 1
2530 1 1 1 1 126 CYS CB . 131 . CB 1 1
2530 1 2 1 1 145 GLN CD . 150 . CD 1 1
2531 1 1 1 1 126 CYS CB . 131 . CB 1 1
2531 1 2 1 1 152 ALA C . 157 . C 1 1
2532 1 1 1 1 126 CYS CB . 131 . CB 1 1
2532 1 2 1 1 153 CYS CA . 158 . CA 1 1
2533 1 1 1 1 126 CYS CB . 131 . CB 1 1
2533 1 2 1 1 153 CYS CB . 158 . CB 1 1
2534 1 1 1 1 126 CYS C . 131 . C 1 1
2534 1 2 1 1 127 CYS CA . 132 . CA 1 1
2535 1 1 1 1 126 CYS C . 131 . C 1 1
2535 1 2 1 1 127 CYS CB . 132 . CB 1 1
2536 1 1 1 1 126 CYS C . 131 . C 1 1
2536 1 2 1 1 127 CYS C . 132 . C 1 1
2537 1 1 1 1 126 CYS C . 131 . C 1 1
2537 1 2 1 1 128 LEU CA . 133 . CA 1 1
2538 1 1 1 1 126 CYS C . 131 . C 1 1
2538 1 2 1 1 128 LEU CG . 133 . CG 1 1
2539 1 1 1 1 126 CYS C . 131 . C 1 1
2539 1 2 1 1 128 LEU CD2 . 133 . CD2 1 1
2540 1 1 1 1 126 CYS C . 131 . C 1 1
2540 1 2 1 1 142 VAL CA . 147 . CA 1 1
2541 1 1 1 1 126 CYS C . 131 . C 1 1
2541 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
2542 1 1 1 1 126 CYS C . 131 . C 1 1
2542 1 2 1 1 142 VAL C . 147 . C 1 1
2543 1 1 1 1 126 CYS C . 131 . C 1 1
2543 1 2 1 1 143 GLY C . 148 . C 1 1
2544 1 1 1 1 126 CYS C . 131 . C 1 1
2544 1 2 1 1 152 ALA C . 157 . C 1 1
2545 1 1 1 1 126 CYS C . 131 . C 1 1
2545 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2546 1 1 1 1 126 CYS C . 131 . C 1 1
2546 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2547 1 1 1 1 126 CYS C . 131 . C 1 1
2547 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2548 1 1 1 1 127 CYS CA . 132 . CA 1 1
2548 1 2 1 1 128 LEU CA . 133 . CA 1 1
2549 1 1 1 1 127 CYS CA . 132 . CA 1 1
2549 1 2 1 1 128 LEU CB . 133 . CB 1 1
2550 1 1 1 1 127 CYS CA . 132 . CA 1 1
2550 1 2 1 1 128 LEU CG . 133 . CG 1 1
2551 1 1 1 1 127 CYS CA . 132 . CA 1 1
2551 1 2 1 1 128 LEU C . 133 . C 1 1
2552 1 1 1 1 127 CYS CA . 132 . CA 1 1
2552 1 2 1 1 142 VAL CA . 147 . CA 1 1
2553 1 1 1 1 127 CYS CA . 132 . CA 1 1
2553 1 2 1 1 142 VAL CG2 . 147 . CG2 1 1
2554 1 1 1 1 127 CYS CA . 132 . CA 1 1
2554 1 2 1 1 152 ALA CB . 157 . CB 1 1
2555 1 1 1 1 127 CYS CA . 132 . CA 1 1
2555 1 2 1 1 152 ALA C . 157 . C 1 1
2556 1 1 1 1 127 CYS CA . 132 . CA 1 1
2556 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2557 1 1 1 1 127 CYS CA . 132 . CA 1 1
2557 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2558 1 1 1 1 127 CYS CB . 132 . CB 1 1
2558 1 2 1 1 128 LEU CA . 133 . CA 1 1
2559 1 1 1 1 127 CYS CB . 132 . CB 1 1
2559 1 2 1 1 152 ALA CA . 157 . CA 1 1
2560 1 1 1 1 127 CYS CB . 132 . CB 1 1
2560 1 2 1 1 152 ALA CB . 157 . CB 1 1
2561 1 1 1 1 127 CYS CB . 132 . CB 1 1
2561 1 2 1 1 152 ALA C . 157 . C 1 1
2562 1 1 1 1 127 CYS CB . 132 . CB 1 1
2562 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2563 1 1 1 1 127 CYS CB . 132 . CB 1 1
2563 1 2 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2564 1 1 1 1 127 CYS CB . 132 . CB 1 1
2564 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2565 1 1 1 1 127 CYS CB . 132 . CB 1 1
2565 1 2 1 1 180 SER CB . 185 . CB 1 1
2566 1 1 1 1 127 CYS CB . 132 . CB 1 1
2566 1 2 1 1 200 ALA CB . 205 . CB 1 1
2567 1 1 1 1 127 CYS C . 132 . C 1 1
2567 1 2 1 1 128 LEU CA . 133 . CA 1 1
2568 1 1 1 1 127 CYS C . 132 . C 1 1
2568 1 2 1 1 128 LEU CB . 133 . CB 1 1
2569 1 1 1 1 127 CYS C . 132 . C 1 1
2569 1 2 1 1 128 LEU CG . 133 . CG 1 1
2570 1 1 1 1 127 CYS C . 132 . C 1 1
2570 1 2 1 1 128 LEU CD2 . 133 . CD2 1 1
2571 1 1 1 1 127 CYS C . 132 . C 1 1
2571 1 2 1 1 128 LEU C . 133 . C 1 1
2572 1 1 1 1 127 CYS C . 132 . C 1 1
2572 1 2 1 1 152 ALA CB . 157 . CB 1 1
2573 1 1 1 1 128 LEU CA . 133 . CA 1 1
2573 1 2 1 1 129 SER CA . 134 . CA 1 1
2574 1 1 1 1 128 LEU CA . 133 . CA 1 1
2574 1 2 1 1 129 SER CB . 134 . CB 1 1
2575 1 1 1 1 128 LEU CA . 133 . CA 1 1
2575 1 2 1 1 129 SER C . 134 . C 1 1
2576 1 1 1 1 128 LEU CA . 133 . CA 1 1
2576 1 2 1 1 141 ASP C . 146 . C 1 1
2577 1 1 1 1 128 LEU CB . 133 . CB 1 1
2577 1 2 1 1 129 SER CA . 134 . CA 1 1
2578 1 1 1 1 128 LEU CB . 133 . CB 1 1
2578 1 2 1 1 129 SER C . 134 . C 1 1
2579 1 1 1 1 128 LEU CB . 133 . CB 1 1
2579 1 2 1 1 141 ASP CA . 146 . CA 1 1
2580 1 1 1 1 128 LEU CB . 133 . CB 1 1
2580 1 2 1 1 141 ASP CB . 146 . CB 1 1
2581 1 1 1 1 128 LEU CB . 133 . CB 1 1
2581 1 2 1 1 141 ASP C . 146 . C 1 1
2582 1 1 1 1 128 LEU CG . 133 . CG 1 1
2582 1 2 1 1 141 ASP CB . 146 . CB 1 1
2583 1 1 1 1 128 LEU CG . 133 . CG 1 1
2583 1 2 1 1 141 ASP C . 146 . C 1 1
2584 1 1 1 1 128 LEU CG . 133 . CG 1 1
2584 1 2 1 1 142 VAL CA . 147 . CA 1 1
2585 1 1 1 1 128 LEU CG . 133 . CG 1 1
2585 1 2 1 1 142 VAL C . 147 . C 1 1
2586 1 1 1 1 128 LEU CG . 133 . CG 1 1
2586 1 2 1 1 143 GLY CA . 148 . CA 1 1
2587 1 1 1 1 128 LEU CG . 133 . CG 1 1
2587 1 2 1 1 143 GLY C . 148 . C 1 1
2588 1 1 1 1 128 LEU C . 133 . C 1 1
2588 1 2 1 1 128 LEU CD1 . 133 . CD1 1 1
2589 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2589 1 2 1 1 141 ASP CA . 146 . CA 1 1
2590 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2590 1 2 1 1 141 ASP CB . 146 . CB 1 1
2591 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2591 1 2 1 1 141 ASP C . 146 . C 1 1
2592 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2592 1 2 1 1 142 VAL CA . 147 . CA 1 1
2593 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2593 1 2 1 1 142 VAL C . 147 . C 1 1
2594 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2594 1 2 1 1 143 GLY CA . 148 . CA 1 1
2595 1 1 1 1 128 LEU CD1 . 133 . CD1 1 1
2595 1 2 1 1 143 GLY C . 148 . C 1 1
2596 1 1 1 1 128 LEU C . 133 . C 1 1
2596 1 2 1 1 128 LEU CD2 . 133 . CD2 1 1
2597 1 1 1 1 128 LEU CD2 . 133 . CD2 1 1
2597 1 2 1 1 143 GLY CA . 148 . CA 1 1
2598 1 1 1 1 128 LEU CD2 . 133 . CD2 1 1
2598 1 2 1 1 143 GLY C . 148 . C 1 1
2599 1 1 1 1 128 LEU CD2 . 133 . CD2 1 1
2599 1 2 1 1 145 GLN CD . 150 . CD 1 1
2600 1 1 1 1 128 LEU C . 133 . C 1 1
2600 1 2 1 1 129 SER CA . 134 . CA 1 1
2601 1 1 1 1 128 LEU C . 133 . C 1 1
2601 1 2 1 1 129 SER CB . 134 . CB 1 1
2602 1 1 1 1 128 LEU C . 133 . C 1 1
2602 1 2 1 1 129 SER C . 134 . C 1 1
2603 1 1 1 1 128 LEU C . 133 . C 1 1
2603 1 2 1 1 130 THR CA . 135 . CA 1 1
2604 1 1 1 1 128 LEU C . 133 . C 1 1
2604 1 2 1 1 130 THR C . 135 . C 1 1
2605 1 1 1 1 128 LEU C . 133 . C 1 1
2605 1 2 1 1 140 PHE CB . 145 . CB 1 1
2606 1 1 1 1 128 LEU C . 133 . C 1 1
2606 1 2 1 1 140 PHE CG . 145 . CG 1 1
2607 1 1 1 1 128 LEU C . 133 . C 1 1
2607 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2608 1 1 1 1 129 SER CA . 134 . CA 1 1
2608 1 2 1 1 130 THR CA . 135 . CA 1 1
2609 1 1 1 1 129 SER CA . 134 . CA 1 1
2609 1 2 1 1 130 THR CB . 135 . CB 1 1
2610 1 1 1 1 129 SER CA . 134 . CA 1 1
2610 1 2 1 1 130 THR CG2 . 135 . CG2 1 1
2611 1 1 1 1 129 SER CA . 134 . CA 1 1
2611 1 2 1 1 130 THR C . 135 . C 1 1
2612 1 1 1 1 129 SER CA . 134 . CA 1 1
2612 1 2 1 1 140 PHE CG . 145 . CG 1 1
2613 1 1 1 1 129 SER CA . 134 . CA 1 1
2613 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2614 1 1 1 1 129 SER CA . 134 . CA 1 1
2614 1 2 1 1 140 PHE CE1 . 145 . CE1 1 1
2615 1 1 1 1 129 SER CB . 134 . CB 1 1
2615 1 2 1 1 130 THR CA . 135 . CA 1 1
2616 1 1 1 1 129 SER C . 134 . C 1 1
2616 1 2 1 1 130 THR CA . 135 . CA 1 1
2617 1 1 1 1 129 SER C . 134 . C 1 1
2617 1 2 1 1 130 THR CB . 135 . CB 1 1
2618 1 1 1 1 129 SER C . 134 . C 1 1
2618 1 2 1 1 130 THR CG2 . 135 . CG2 1 1
2619 1 1 1 1 129 SER C . 134 . C 1 1
2619 1 2 1 1 130 THR C . 135 . C 1 1
2620 1 1 1 1 129 SER C . 134 . C 1 1
2620 1 2 1 1 140 PHE CG . 145 . CG 1 1
2621 1 1 1 1 129 SER C . 134 . C 1 1
2621 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2622 1 1 1 1 129 SER C . 134 . C 1 1
2622 1 2 1 1 140 PHE CE1 . 145 . CE1 1 1
2623 1 1 1 1 130 THR CA . 135 . CA 1 1
2623 1 2 1 1 131 SER CA . 136 . CA 1 1
2624 1 1 1 1 130 THR CA . 135 . CA 1 1
2624 1 2 1 1 131 SER CB . 136 . CB 1 1
2625 1 1 1 1 130 THR CA . 135 . CA 1 1
2625 1 2 1 1 131 SER C . 136 . C 1 1
2626 1 1 1 1 130 THR CA . 135 . CA 1 1
2626 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2627 1 1 1 1 130 THR CB . 135 . CB 1 1
2627 1 2 1 1 131 SER CA . 136 . CA 1 1
2628 1 1 1 1 130 THR CB . 135 . CB 1 1
2628 1 2 1 1 131 SER C . 136 . C 1 1
2629 1 1 1 1 130 THR CB . 135 . CB 1 1
2629 1 2 1 1 141 ASP CG . 146 . CG 1 1
2630 1 1 1 1 130 THR C . 135 . C 1 1
2630 1 2 1 1 131 SER CA . 136 . CA 1 1
2631 1 1 1 1 130 THR C . 135 . C 1 1
2631 1 2 1 1 131 SER CB . 136 . CB 1 1
2632 1 1 1 1 130 THR C . 135 . C 1 1
2632 1 2 1 1 131 SER C . 136 . C 1 1
2633 1 1 1 1 130 THR C . 135 . C 1 1
2633 1 2 1 1 140 PHE CA . 145 . CA 1 1
2634 1 1 1 1 130 THR C . 135 . C 1 1
2634 1 2 1 1 140 PHE CB . 145 . CB 1 1
2635 1 1 1 1 130 THR C . 135 . C 1 1
2635 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2636 1 1 1 1 130 THR C . 135 . C 1 1
2636 1 2 1 1 140 PHE C . 145 . C 1 1
2637 1 1 1 1 130 THR C . 135 . C 1 1
2637 1 2 1 1 141 ASP CA . 146 . CA 1 1
2638 1 1 1 1 130 THR C . 135 . C 1 1
2638 1 2 1 1 141 ASP CB . 146 . CB 1 1
2639 1 1 1 1 130 THR C . 135 . C 1 1
2639 1 2 1 1 141 ASP CG . 146 . CG 1 1
2640 1 1 1 1 131 SER CA . 136 . CA 1 1
2640 1 2 1 1 139 ALA C . 144 . C 1 1
2641 1 1 1 1 131 SER CA . 136 . CA 1 1
2641 1 2 1 1 140 PHE CA . 145 . CA 1 1
2642 1 1 1 1 131 SER CA . 136 . CA 1 1
2642 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2643 1 1 1 1 131 SER CA . 136 . CA 1 1
2643 1 2 1 1 140 PHE C . 145 . C 1 1
2644 1 1 1 1 131 SER CA . 136 . CA 1 1
2644 1 2 1 1 141 ASP CG . 146 . CG 1 1
2645 1 1 1 1 131 SER C . 136 . C 1 1
2645 1 2 1 1 139 ALA C . 144 . C 1 1
2646 1 1 1 1 131 SER C . 136 . C 1 1
2646 1 2 1 1 140 PHE CA . 145 . CA 1 1
2647 1 1 1 1 131 SER C . 136 . C 1 1
2647 1 2 1 1 140 PHE C . 145 . C 1 1
2648 1 1 1 1 131 SER C . 136 . C 1 1
2648 1 2 1 1 141 ASP CB . 146 . CB 1 1
2649 1 1 1 1 131 SER C . 136 . C 1 1
2649 1 2 1 1 141 ASP CG . 146 . CG 1 1
2650 1 1 1 1 138 LEU CA . 143 . CA 1 1
2650 1 2 1 1 139 ALA CA . 144 . CA 1 1
2651 1 1 1 1 138 LEU CA . 143 . CA 1 1
2651 1 2 1 1 139 ALA CB . 144 . CB 1 1
2652 1 1 1 1 138 LEU CA . 143 . CA 1 1
2652 1 2 1 1 139 ALA C . 144 . C 1 1
2653 1 1 1 1 138 LEU CA . 143 . CA 1 1
2653 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
2654 1 1 1 1 138 LEU CA . 143 . CA 1 1
2654 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
2655 1 1 1 1 138 LEU CB . 143 . CB 1 1
2655 1 2 1 1 139 ALA CA . 144 . CA 1 1
2656 1 1 1 1 138 LEU CB . 143 . CB 1 1
2656 1 2 1 1 139 ALA CB . 144 . CB 1 1
2657 1 1 1 1 138 LEU C . 143 . C 1 1
2657 1 2 1 1 138 LEU CD1 . 143 . CD1 1 1
2658 1 1 1 1 138 LEU CD1 . 143 . CD1 1 1
2658 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
2659 1 1 1 1 138 LEU CD1 . 143 . CD1 1 1
2659 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
2660 1 1 1 1 138 LEU C . 143 . C 1 1
2660 1 2 1 1 138 LEU CD2 . 143 . CD2 1 1
2661 1 1 1 1 138 LEU C . 143 . C 1 1
2661 1 2 1 1 139 ALA CA . 144 . CA 1 1
2662 1 1 1 1 138 LEU C . 143 . C 1 1
2662 1 2 1 1 139 ALA CB . 144 . CB 1 1
2663 1 1 1 1 138 LEU C . 143 . C 1 1
2663 1 2 1 1 139 ALA C . 144 . C 1 1
2664 1 1 1 1 138 LEU C . 143 . C 1 1
2664 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
2665 1 1 1 1 138 LEU C . 143 . C 1 1
2665 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
2666 1 1 1 1 138 LEU C . 143 . C 1 1
2666 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
2667 1 1 1 1 139 ALA CA . 144 . CA 1 1
2667 1 2 1 1 140 PHE CA . 145 . CA 1 1
2668 1 1 1 1 139 ALA CA . 144 . CA 1 1
2668 1 2 1 1 140 PHE CB . 145 . CB 1 1
2669 1 1 1 1 139 ALA CA . 144 . CA 1 1
2669 1 2 1 1 140 PHE C . 145 . C 1 1
2670 1 1 1 1 139 ALA CA . 144 . CA 1 1
2670 1 2 1 1 200 ALA C . 205 . C 1 1
2671 1 1 1 1 139 ALA CA . 144 . CA 1 1
2671 1 2 1 1 201 ALA CA . 206 . CA 1 1
2672 1 1 1 1 139 ALA CA . 144 . CA 1 1
2672 1 2 1 1 201 ALA CB . 206 . CB 1 1
2673 1 1 1 1 139 ALA CB . 144 . CB 1 1
2673 1 2 1 1 140 PHE CA . 145 . CA 1 1
2674 1 1 1 1 139 ALA CB . 144 . CB 1 1
2674 1 2 1 1 140 PHE C . 145 . C 1 1
2675 1 1 1 1 139 ALA CB . 144 . CB 1 1
2675 1 2 1 1 199 ASP CB . 204 . CB 1 1
2676 1 1 1 1 139 ALA CB . 144 . CB 1 1
2676 1 2 1 1 199 ASP CG . 204 . CG 1 1
2677 1 1 1 1 139 ALA CB . 144 . CB 1 1
2677 1 2 1 1 200 ALA C . 205 . C 1 1
2678 1 1 1 1 139 ALA CB . 144 . CB 1 1
2678 1 2 1 1 201 ALA CA . 206 . CA 1 1
2679 1 1 1 1 139 ALA CB . 144 . CB 1 1
2679 1 2 1 1 201 ALA CB . 206 . CB 1 1
2680 1 1 1 1 139 ALA C . 144 . C 1 1
2680 1 2 1 1 140 PHE CA . 145 . CA 1 1
2681 1 1 1 1 139 ALA C . 144 . C 1 1
2681 1 2 1 1 140 PHE CB . 145 . CB 1 1
2682 1 1 1 1 139 ALA C . 144 . C 1 1
2682 1 2 1 1 140 PHE CG . 145 . CG 1 1
2683 1 1 1 1 139 ALA C . 144 . C 1 1
2683 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2684 1 1 1 1 139 ALA C . 144 . C 1 1
2684 1 2 1 1 140 PHE CD2 . 145 . CD2 1 1
2685 1 1 1 1 139 ALA C . 144 . C 1 1
2685 1 2 1 1 140 PHE C . 145 . C 1 1
2686 1 1 1 1 139 ALA C . 144 . C 1 1
2686 1 2 1 1 200 ALA C . 205 . C 1 1
2687 1 1 1 1 140 PHE CA . 145 . CA 1 1
2687 1 2 1 1 140 PHE CE1 . 145 . CE1 1 1
2688 1 1 1 1 140 PHE CA . 145 . CA 1 1
2688 1 2 1 1 140 PHE CE2 . 145 . CE2 1 1
2689 1 1 1 1 140 PHE CA . 145 . CA 1 1
2689 1 2 1 1 141 ASP CA . 146 . CA 1 1
2690 1 1 1 1 140 PHE CA . 145 . CA 1 1
2690 1 2 1 1 141 ASP CB . 146 . CB 1 1
2691 1 1 1 1 140 PHE CA . 145 . CA 1 1
2691 1 2 1 1 141 ASP C . 146 . C 1 1
2692 1 1 1 1 140 PHE CA . 145 . CA 1 1
2692 1 2 1 1 200 ALA CB . 205 . CB 1 1
2693 1 1 1 1 140 PHE CA . 145 . CA 1 1
2693 1 2 1 1 200 ALA C . 205 . C 1 1
2694 1 1 1 1 140 PHE CB . 145 . CB 1 1
2694 1 2 1 1 141 ASP CA . 146 . CA 1 1
2695 1 1 1 1 140 PHE CB . 145 . CB 1 1
2695 1 2 1 1 141 ASP C . 146 . C 1 1
2696 1 1 1 1 140 PHE CB . 145 . CB 1 1
2696 1 2 1 1 185 ARG CD . 190 . CD 1 1
2697 1 1 1 1 140 PHE CB . 145 . CB 1 1
2697 1 2 1 1 200 ALA CB . 205 . CB 1 1
2698 1 1 1 1 140 PHE CG . 145 . CG 1 1
2698 1 2 1 1 185 ARG CD . 190 . CD 1 1
2699 1 1 1 1 140 PHE CG . 145 . CG 1 1
2699 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
2700 1 1 1 1 140 PHE C . 145 . C 1 1
2700 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
2701 1 1 1 1 140 PHE C . 145 . C 1 1
2701 1 2 1 1 140 PHE CD2 . 145 . CD2 1 1
2702 1 1 1 1 140 PHE CD2 . 145 . CD2 1 1
2702 1 2 1 1 183 SER CB . 188 . CB 1 1
2703 1 1 1 1 140 PHE CD2 . 145 . CD2 1 1
2703 1 2 1 1 185 ARG CD . 190 . CD 1 1
2704 1 1 1 1 140 PHE CD2 . 145 . CD2 1 1
2704 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
2705 1 1 1 1 140 PHE CE1 . 145 . CE1 1 1
2705 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
2706 1 1 1 1 140 PHE CE2 . 145 . CE2 1 1
2706 1 2 1 1 183 SER CB . 188 . CB 1 1
2707 1 1 1 1 140 PHE CE2 . 145 . CE2 1 1
2707 1 2 1 1 185 ARG CD . 190 . CD 1 1
2708 1 1 1 1 140 PHE CE2 . 145 . CE2 1 1
2708 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
2709 1 1 1 1 140 PHE CZ . 145 . CZ 1 1
2709 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
2710 1 1 1 1 140 PHE C . 145 . C 1 1
2710 1 2 1 1 141 ASP CA . 146 . CA 1 1
2711 1 1 1 1 140 PHE C . 145 . C 1 1
2711 1 2 1 1 141 ASP CB . 146 . CB 1 1
2712 1 1 1 1 140 PHE C . 145 . C 1 1
2712 1 2 1 1 141 ASP CG . 146 . CG 1 1
2713 1 1 1 1 140 PHE C . 145 . C 1 1
2713 1 2 1 1 141 ASP C . 146 . C 1 1
2714 1 1 1 1 140 PHE C . 145 . C 1 1
2714 1 2 1 1 199 ASP CA . 204 . CA 1 1
2715 1 1 1 1 140 PHE C . 145 . C 1 1
2715 1 2 1 1 199 ASP CB . 204 . CB 1 1
2716 1 1 1 1 140 PHE C . 145 . C 1 1
2716 1 2 1 1 199 ASP C . 204 . C 1 1
2717 1 1 1 1 140 PHE C . 145 . C 1 1
2717 1 2 1 1 200 ALA CA . 205 . CA 1 1
2718 1 1 1 1 140 PHE C . 145 . C 1 1
2718 1 2 1 1 200 ALA CB . 205 . CB 1 1
2719 1 1 1 1 140 PHE C . 145 . C 1 1
2719 1 2 1 1 200 ALA C . 205 . C 1 1
2720 1 1 1 1 141 ASP CA . 146 . CA 1 1
2720 1 2 1 1 142 VAL CA . 147 . CA 1 1
2721 1 1 1 1 141 ASP CA . 146 . CA 1 1
2721 1 2 1 1 142 VAL CB . 147 . CB 1 1
2722 1 1 1 1 141 ASP CA . 146 . CA 1 1
2722 1 2 1 1 142 VAL CG2 . 147 . CG2 1 1
2723 1 1 1 1 141 ASP CA . 146 . CA 1 1
2723 1 2 1 1 142 VAL C . 147 . C 1 1
2724 1 1 1 1 141 ASP CA . 146 . CA 1 1
2724 1 2 1 1 199 ASP CA . 204 . CA 1 1
2725 1 1 1 1 141 ASP CA . 146 . CA 1 1
2725 1 2 1 1 199 ASP CB . 204 . CB 1 1
2726 1 1 1 1 141 ASP CB . 146 . CB 1 1
2726 1 2 1 1 142 VAL CA . 147 . CA 1 1
2727 1 1 1 1 141 ASP CB . 146 . CB 1 1
2727 1 2 1 1 142 VAL C . 147 . C 1 1
2728 1 1 1 1 141 ASP C . 146 . C 1 1
2728 1 2 1 1 142 VAL CA . 147 . CA 1 1
2729 1 1 1 1 141 ASP C . 146 . C 1 1
2729 1 2 1 1 142 VAL CB . 147 . CB 1 1
2730 1 1 1 1 141 ASP C . 146 . C 1 1
2730 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
2731 1 1 1 1 141 ASP C . 146 . C 1 1
2731 1 2 1 1 142 VAL CG2 . 147 . CG2 1 1
2732 1 1 1 1 141 ASP C . 146 . C 1 1
2732 1 2 1 1 142 VAL C . 147 . C 1 1
2733 1 1 1 1 142 VAL CA . 147 . CA 1 1
2733 1 2 1 1 143 GLY CA . 148 . CA 1 1
2734 1 1 1 1 142 VAL CA . 147 . CA 1 1
2734 1 2 1 1 143 GLY C . 148 . C 1 1
2735 1 1 1 1 142 VAL CB . 147 . CB 1 1
2735 1 2 1 1 143 GLY CA . 148 . CA 1 1
2736 1 1 1 1 142 VAL CB . 147 . CB 1 1
2736 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2737 1 1 1 1 142 VAL CB . 147 . CB 1 1
2737 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2738 1 1 1 1 142 VAL CB . 147 . CB 1 1
2738 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
2739 1 1 1 1 142 VAL CB . 147 . CB 1 1
2739 1 2 1 1 199 ASP CA . 204 . CA 1 1
2740 1 1 1 1 142 VAL CB . 147 . CB 1 1
2740 1 2 1 1 199 ASP C . 204 . C 1 1
2741 1 1 1 1 142 VAL CG1 . 147 . CG1 1 1
2741 1 2 1 1 143 GLY CA . 148 . CA 1 1
2742 1 1 1 1 142 VAL CG1 . 147 . CG1 1 1
2742 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2743 1 1 1 1 142 VAL CG1 . 147 . CG1 1 1
2743 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2744 1 1 1 1 142 VAL CG1 . 147 . CG1 1 1
2744 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2745 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2745 1 2 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2746 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2746 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2747 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2747 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2748 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2748 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
2749 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2749 1 2 1 1 198 VAL C . 203 . C 1 1
2750 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2750 1 2 1 1 199 ASP CA . 204 . CA 1 1
2751 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2751 1 2 1 1 199 ASP C . 204 . C 1 1
2752 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2752 1 2 1 1 200 ALA CA . 205 . CA 1 1
2753 1 1 1 1 142 VAL CG2 . 147 . CG2 1 1
2753 1 2 1 1 200 ALA CB . 205 . CB 1 1
2754 1 1 1 1 142 VAL C . 147 . C 1 1
2754 1 2 1 1 143 GLY CA . 148 . CA 1 1
2755 1 1 1 1 142 VAL C . 147 . C 1 1
2755 1 2 1 1 143 GLY C . 148 . C 1 1
2756 1 1 1 1 143 GLY CA . 148 . CA 1 1
2756 1 2 1 1 144 LEU CA . 149 . CA 1 1
2757 1 1 1 1 143 GLY CA . 148 . CA 1 1
2757 1 2 1 1 144 LEU CB . 149 . CB 1 1
2758 1 1 1 1 143 GLY CA . 148 . CA 1 1
2758 1 2 1 1 144 LEU CG . 149 . CG 1 1
2759 1 1 1 1 143 GLY CA . 148 . CA 1 1
2759 1 2 1 1 144 LEU C . 149 . C 1 1
2760 1 1 1 1 143 GLY C . 148 . C 1 1
2760 1 2 1 1 144 LEU CA . 149 . CA 1 1
2761 1 1 1 1 143 GLY C . 148 . C 1 1
2761 1 2 1 1 144 LEU CB . 149 . CB 1 1
2762 1 1 1 1 143 GLY C . 148 . C 1 1
2762 1 2 1 1 144 LEU CG . 149 . CG 1 1
2763 1 1 1 1 143 GLY C . 148 . C 1 1
2763 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2764 1 1 1 1 143 GLY C . 148 . C 1 1
2764 1 2 1 1 144 LEU C . 149 . C 1 1
2765 1 1 1 1 144 LEU CA . 149 . CA 1 1
2765 1 2 1 1 145 GLN CA . 150 . CA 1 1
2766 1 1 1 1 144 LEU CA . 149 . CA 1 1
2766 1 2 1 1 145 GLN CB . 150 . CB 1 1
2767 1 1 1 1 144 LEU CA . 149 . CA 1 1
2767 1 2 1 1 145 GLN C . 150 . C 1 1
2768 1 1 1 1 144 LEU CB . 149 . CB 1 1
2768 1 2 1 1 145 GLN CA . 150 . CA 1 1
2769 1 1 1 1 144 LEU C . 149 . C 1 1
2769 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
2770 1 1 1 1 144 LEU C . 149 . C 1 1
2770 1 2 1 1 145 GLN CA . 150 . CA 1 1
2771 1 1 1 1 144 LEU C . 149 . C 1 1
2771 1 2 1 1 145 GLN CB . 150 . CB 1 1
2772 1 1 1 1 144 LEU C . 149 . C 1 1
2772 1 2 1 1 145 GLN CG . 150 . CG 1 1
2773 1 1 1 1 144 LEU C . 149 . C 1 1
2773 1 2 1 1 145 GLN CD . 150 . CD 1 1
2774 1 1 1 1 144 LEU C . 149 . C 1 1
2774 1 2 1 1 145 GLN C . 150 . C 1 1
2775 1 1 1 1 145 GLN CA . 150 . CA 1 1
2775 1 2 1 1 146 GLU CA . 151 . CA 1 1
2776 1 1 1 1 145 GLN CA . 150 . CA 1 1
2776 1 2 1 1 146 GLU CB . 151 . CB 1 1
2777 1 1 1 1 145 GLN CA . 150 . CA 1 1
2777 1 2 1 1 146 GLU C . 151 . C 1 1
2778 1 1 1 1 145 GLN CB . 150 . CB 1 1
2778 1 2 1 1 146 GLU CA . 151 . CA 1 1
2779 1 1 1 1 145 GLN CB . 150 . CB 1 1
2779 1 2 1 1 146 GLU C . 151 . C 1 1
2780 1 1 1 1 145 GLN CG . 150 . CG 1 1
2780 1 2 1 1 146 GLU CA . 151 . CA 1 1
2781 1 1 1 1 145 GLN CG . 150 . CG 1 1
2781 1 2 1 1 146 GLU C . 151 . C 1 1
2782 1 1 1 1 145 GLN C . 150 . C 1 1
2782 1 2 1 1 145 GLN CD . 150 . CD 1 1
2783 1 1 1 1 145 GLN C . 150 . C 1 1
2783 1 2 1 1 146 GLU CA . 151 . CA 1 1
2784 1 1 1 1 145 GLN C . 150 . C 1 1
2784 1 2 1 1 146 GLU CB . 151 . CB 1 1
2785 1 1 1 1 145 GLN C . 150 . C 1 1
2785 1 2 1 1 146 GLU CG . 151 . CG 1 1
2786 1 1 1 1 145 GLN C . 150 . C 1 1
2786 1 2 1 1 146 GLU C . 151 . C 1 1
2787 1 1 1 1 145 GLN C . 150 . C 1 1
2787 1 2 1 1 147 ASP CA . 152 . CA 1 1
2788 1 1 1 1 146 GLU CA . 151 . CA 1 1
2788 1 2 1 1 147 ASP CA . 152 . CA 1 1
2789 1 1 1 1 146 GLU CA . 151 . CA 1 1
2789 1 2 1 1 147 ASP CB . 152 . CB 1 1
2790 1 1 1 1 146 GLU CA . 151 . CA 1 1
2790 1 2 1 1 147 ASP C . 152 . C 1 1
2791 1 1 1 1 146 GLU CB . 151 . CB 1 1
2791 1 2 1 1 147 ASP CA . 152 . CA 1 1
2792 1 1 1 1 146 GLU CB . 151 . CB 1 1
2792 1 2 1 1 147 ASP CG . 152 . CG 1 1
2793 1 1 1 1 146 GLU C . 151 . C 1 1
2793 1 2 1 1 147 ASP CA . 152 . CA 1 1
2794 1 1 1 1 146 GLU C . 151 . C 1 1
2794 1 2 1 1 147 ASP CB . 152 . CB 1 1
2795 1 1 1 1 146 GLU C . 151 . C 1 1
2795 1 2 1 1 147 ASP CG . 152 . CG 1 1
2796 1 1 1 1 146 GLU C . 151 . C 1 1
2796 1 2 1 1 147 ASP C . 152 . C 1 1
2797 1 1 1 1 147 ASP CA . 152 . CA 1 1
2797 1 2 1 1 148 THR CA . 153 . CA 1 1
2798 1 1 1 1 147 ASP CA . 152 . CA 1 1
2798 1 2 1 1 148 THR CB . 153 . CB 1 1
2799 1 1 1 1 147 ASP CA . 152 . CA 1 1
2799 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2800 1 1 1 1 147 ASP CA . 152 . CA 1 1
2800 1 2 1 1 148 THR C . 153 . C 1 1
2801 1 1 1 1 147 ASP CB . 152 . CB 1 1
2801 1 2 1 1 148 THR CA . 153 . CA 1 1
2802 1 1 1 1 147 ASP C . 152 . C 1 1
2802 1 2 1 1 148 THR CA . 153 . CA 1 1
2803 1 1 1 1 147 ASP C . 152 . C 1 1
2803 1 2 1 1 148 THR CB . 153 . CB 1 1
2804 1 1 1 1 147 ASP C . 152 . C 1 1
2804 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
2805 1 1 1 1 147 ASP C . 152 . C 1 1
2805 1 2 1 1 148 THR C . 153 . C 1 1
2806 1 1 1 1 147 ASP C . 152 . C 1 1
2806 1 2 1 1 149 THR CA . 154 . CA 1 1
2807 1 1 1 1 148 THR CA . 153 . CA 1 1
2807 1 2 1 1 149 THR CA . 154 . CA 1 1
2808 1 1 1 1 148 THR CA . 153 . CA 1 1
2808 1 2 1 1 149 THR CB . 154 . CB 1 1
2809 1 1 1 1 148 THR CA . 153 . CA 1 1
2809 1 2 1 1 149 THR C . 154 . C 1 1
2810 1 1 1 1 148 THR CA . 153 . CA 1 1
2810 1 2 1 1 153 CYS CB . 158 . CB 1 1
2811 1 1 1 1 148 THR CB . 153 . CB 1 1
2811 1 2 1 1 149 THR CA . 154 . CA 1 1
2812 1 1 1 1 148 THR CB . 153 . CB 1 1
2812 1 2 1 1 153 CYS CB . 158 . CB 1 1
2813 1 1 1 1 148 THR CG2 . 153 . CG2 1 1
2813 1 2 1 1 153 CYS CB . 158 . CB 1 1
2814 1 1 1 1 148 THR C . 153 . C 1 1
2814 1 2 1 1 149 THR CA . 154 . CA 1 1
2815 1 1 1 1 148 THR C . 153 . C 1 1
2815 1 2 1 1 149 THR CB . 154 . CB 1 1
2816 1 1 1 1 148 THR C . 153 . C 1 1
2816 1 2 1 1 149 THR CG2 . 154 . CG2 1 1
2817 1 1 1 1 148 THR C . 153 . C 1 1
2817 1 2 1 1 149 THR C . 154 . C 1 1
2818 1 1 1 1 148 THR C . 153 . C 1 1
2818 1 2 1 1 150 GLY CA . 155 . CA 1 1
2819 1 1 1 1 148 THR C . 153 . C 1 1
2819 1 2 1 1 150 GLY C . 155 . C 1 1
2820 1 1 1 1 149 THR CA . 154 . CA 1 1
2820 1 2 1 1 150 GLY CA . 155 . CA 1 1
2821 1 1 1 1 149 THR CA . 154 . CA 1 1
2821 1 2 1 1 150 GLY C . 155 . C 1 1
2822 1 1 1 1 149 THR CB . 154 . CB 1 1
2822 1 2 1 1 150 GLY CA . 155 . CA 1 1
2823 1 1 1 1 149 THR C . 154 . C 1 1
2823 1 2 1 1 150 GLY CA . 155 . CA 1 1
2824 1 1 1 1 149 THR C . 154 . C 1 1
2824 1 2 1 1 150 GLY C . 155 . C 1 1
2825 1 1 1 1 150 GLY CA . 155 . CA 1 1
2825 1 2 1 1 151 GLU CA . 156 . CA 1 1
2826 1 1 1 1 150 GLY CA . 155 . CA 1 1
2826 1 2 1 1 151 GLU CB . 156 . CB 1 1
2827 1 1 1 1 150 GLY CA . 155 . CA 1 1
2827 1 2 1 1 151 GLU CG . 156 . CG 1 1
2828 1 1 1 1 150 GLY CA . 155 . CA 1 1
2828 1 2 1 1 151 GLU C . 156 . C 1 1
2829 1 1 1 1 150 GLY C . 155 . C 1 1
2829 1 2 1 1 151 GLU CA . 156 . CA 1 1
2830 1 1 1 1 150 GLY C . 155 . C 1 1
2830 1 2 1 1 151 GLU CB . 156 . CB 1 1
2831 1 1 1 1 150 GLY C . 155 . C 1 1
2831 1 2 1 1 151 GLU CG . 156 . CG 1 1
2832 1 1 1 1 150 GLY C . 155 . C 1 1
2832 1 2 1 1 151 GLU C . 156 . C 1 1
2833 1 1 1 1 150 GLY C . 155 . C 1 1
2833 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2834 1 1 1 1 151 GLU CA . 156 . CA 1 1
2834 1 2 1 1 152 ALA CA . 157 . CA 1 1
2835 1 1 1 1 151 GLU CA . 156 . CA 1 1
2835 1 2 1 1 152 ALA CB . 157 . CB 1 1
2836 1 1 1 1 151 GLU CA . 156 . CA 1 1
2836 1 2 1 1 152 ALA C . 157 . C 1 1
2837 1 1 1 1 151 GLU CA . 156 . CA 1 1
2837 1 2 1 1 154 TRP CB . 159 . CB 1 1
2838 1 1 1 1 151 GLU CA . 156 . CA 1 1
2838 1 2 1 1 154 TRP CG . 159 . CG 1 1
2839 1 1 1 1 151 GLU CA . 156 . CA 1 1
2839 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2840 1 1 1 1 151 GLU CA . 156 . CA 1 1
2840 1 2 1 1 181 VAL CB . 186 . CB 1 1
2841 1 1 1 1 151 GLU CA . 156 . CA 1 1
2841 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
2842 1 1 1 1 151 GLU CA . 156 . CA 1 1
2842 1 2 1 1 182 SER CA . 187 . CA 1 1
2843 1 1 1 1 151 GLU CA . 156 . CA 1 1
2843 1 2 1 1 182 SER CB . 187 . CB 1 1
2844 1 1 1 1 151 GLU CB . 156 . CB 1 1
2844 1 2 1 1 152 ALA CA . 157 . CA 1 1
2845 1 1 1 1 151 GLU CB . 156 . CB 1 1
2845 1 2 1 1 181 VAL CA . 186 . CA 1 1
2846 1 1 1 1 151 GLU CB . 156 . CB 1 1
2846 1 2 1 1 181 VAL CB . 186 . CB 1 1
2847 1 1 1 1 151 GLU CB . 156 . CB 1 1
2847 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
2848 1 1 1 1 151 GLU CB . 156 . CB 1 1
2848 1 2 1 1 181 VAL C . 186 . C 1 1
2849 1 1 1 1 151 GLU CB . 156 . CB 1 1
2849 1 2 1 1 182 SER CA . 187 . CA 1 1
2850 1 1 1 1 151 GLU CB . 156 . CB 1 1
2850 1 2 1 1 182 SER CB . 187 . CB 1 1
2851 1 1 1 1 151 GLU CG . 156 . CG 1 1
2851 1 2 1 1 181 VAL CB . 186 . CB 1 1
2852 1 1 1 1 151 GLU CG . 156 . CG 1 1
2852 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
2853 1 1 1 1 151 GLU CG . 156 . CG 1 1
2853 1 2 1 1 181 VAL C . 186 . C 1 1
2854 1 1 1 1 151 GLU CG . 156 . CG 1 1
2854 1 2 1 1 182 SER CA . 187 . CA 1 1
2855 1 1 1 1 151 GLU C . 156 . C 1 1
2855 1 2 1 1 151 GLU CD . 156 . CD 1 1
2856 1 1 1 1 151 GLU CD . 156 . CD 1 1
2856 1 2 1 1 181 VAL CB . 186 . CB 1 1
2857 1 1 1 1 151 GLU CD . 156 . CD 1 1
2857 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
2858 1 1 1 1 151 GLU CD . 156 . CD 1 1
2858 1 2 1 1 181 VAL C . 186 . C 1 1
2859 1 1 1 1 151 GLU CD . 156 . CD 1 1
2859 1 2 1 1 182 SER CA . 187 . CA 1 1
2860 1 1 1 1 151 GLU C . 156 . C 1 1
2860 1 2 1 1 152 ALA CA . 157 . CA 1 1
2861 1 1 1 1 151 GLU C . 156 . C 1 1
2861 1 2 1 1 152 ALA CB . 157 . CB 1 1
2862 1 1 1 1 151 GLU C . 156 . C 1 1
2862 1 2 1 1 152 ALA C . 157 . C 1 1
2863 1 1 1 1 151 GLU C . 156 . C 1 1
2863 1 2 1 1 153 CYS CA . 158 . CA 1 1
2864 1 1 1 1 151 GLU C . 156 . C 1 1
2864 1 2 1 1 153 CYS C . 158 . C 1 1
2865 1 1 1 1 151 GLU C . 156 . C 1 1
2865 1 2 1 1 154 TRP CA . 159 . CA 1 1
2866 1 1 1 1 151 GLU C . 156 . C 1 1
2866 1 2 1 1 154 TRP CB . 159 . CB 1 1
2867 1 1 1 1 151 GLU C . 156 . C 1 1
2867 1 2 1 1 154 TRP CG . 159 . CG 1 1
2868 1 1 1 1 151 GLU C . 156 . C 1 1
2868 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2869 1 1 1 1 151 GLU C . 156 . C 1 1
2869 1 2 1 1 181 VAL CB . 186 . CB 1 1
2870 1 1 1 1 151 GLU C . 156 . C 1 1
2870 1 2 1 1 182 SER CA . 187 . CA 1 1
2871 1 1 1 1 151 GLU C . 156 . C 1 1
2871 1 2 1 1 182 SER CB . 187 . CB 1 1
2872 1 1 1 1 152 ALA CA . 157 . CA 1 1
2872 1 2 1 1 153 CYS CA . 158 . CA 1 1
2873 1 1 1 1 152 ALA CA . 157 . CA 1 1
2873 1 2 1 1 153 CYS CB . 158 . CB 1 1
2874 1 1 1 1 152 ALA CA . 157 . CA 1 1
2874 1 2 1 1 153 CYS C . 158 . C 1 1
2875 1 1 1 1 152 ALA CA . 157 . CA 1 1
2875 1 2 1 1 182 SER CA . 187 . CA 1 1
2876 1 1 1 1 152 ALA CA . 157 . CA 1 1
2876 1 2 1 1 182 SER CB . 187 . CB 1 1
2877 1 1 1 1 152 ALA CB . 157 . CB 1 1
2877 1 2 1 1 153 CYS CA . 158 . CA 1 1
2878 1 1 1 1 152 ALA CB . 157 . CB 1 1
2878 1 2 1 1 182 SER CB . 187 . CB 1 1
2879 1 1 1 1 152 ALA C . 157 . C 1 1
2879 1 2 1 1 153 CYS CA . 158 . CA 1 1
2880 1 1 1 1 152 ALA C . 157 . C 1 1
2880 1 2 1 1 153 CYS CB . 158 . CB 1 1
2881 1 1 1 1 152 ALA C . 157 . C 1 1
2881 1 2 1 1 153 CYS C . 158 . C 1 1
2882 1 1 1 1 152 ALA C . 157 . C 1 1
2882 1 2 1 1 154 TRP CA . 159 . CA 1 1
2883 1 1 1 1 152 ALA C . 157 . C 1 1
2883 1 2 1 1 182 SER CB . 187 . CB 1 1
2884 1 1 1 1 153 CYS CA . 158 . CA 1 1
2884 1 2 1 1 154 TRP CA . 159 . CA 1 1
2885 1 1 1 1 153 CYS CA . 158 . CA 1 1
2885 1 2 1 1 154 TRP CB . 159 . CB 1 1
2886 1 1 1 1 153 CYS CA . 158 . CA 1 1
2886 1 2 1 1 154 TRP CG . 159 . CG 1 1
2887 1 1 1 1 153 CYS CA . 158 . CA 1 1
2887 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2888 1 1 1 1 153 CYS CA . 158 . CA 1 1
2888 1 2 1 1 154 TRP C . 159 . C 1 1
2889 1 1 1 1 153 CYS CA . 158 . CA 1 1
2889 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2890 1 1 1 1 153 CYS CB . 158 . CB 1 1
2890 1 2 1 1 154 TRP CA . 159 . CA 1 1
2891 1 1 1 1 153 CYS CB . 158 . CB 1 1
2891 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2892 1 1 1 1 153 CYS C . 158 . C 1 1
2892 1 2 1 1 154 TRP CA . 159 . CA 1 1
2893 1 1 1 1 153 CYS C . 158 . C 1 1
2893 1 2 1 1 154 TRP CB . 159 . CB 1 1
2894 1 1 1 1 153 CYS C . 158 . C 1 1
2894 1 2 1 1 154 TRP CG . 159 . CG 1 1
2895 1 1 1 1 153 CYS C . 158 . C 1 1
2895 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2896 1 1 1 1 153 CYS C . 158 . C 1 1
2896 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2897 1 1 1 1 153 CYS C . 158 . C 1 1
2897 1 2 1 1 154 TRP C . 159 . C 1 1
2898 1 1 1 1 153 CYS C . 158 . C 1 1
2898 1 2 1 1 155 TRP CG . 160 . CG 1 1
2899 1 1 1 1 153 CYS C . 158 . C 1 1
2899 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2900 1 1 1 1 153 CYS C . 158 . C 1 1
2900 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2901 1 1 1 1 154 TRP CA . 159 . CA 1 1
2901 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
2902 1 1 1 1 154 TRP CA . 159 . CA 1 1
2902 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2903 1 1 1 1 154 TRP CA . 159 . CA 1 1
2903 1 2 1 1 155 TRP CA . 160 . CA 1 1
2904 1 1 1 1 154 TRP CA . 159 . CA 1 1
2904 1 2 1 1 155 TRP CB . 160 . CB 1 1
2905 1 1 1 1 154 TRP CA . 159 . CA 1 1
2905 1 2 1 1 155 TRP CG . 160 . CG 1 1
2906 1 1 1 1 154 TRP CA . 159 . CA 1 1
2906 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2907 1 1 1 1 154 TRP CA . 159 . CA 1 1
2907 1 2 1 1 155 TRP C . 160 . C 1 1
2908 1 1 1 1 154 TRP CA . 159 . CA 1 1
2908 1 2 1 1 181 VAL CB . 186 . CB 1 1
2909 1 1 1 1 154 TRP CA . 159 . CA 1 1
2909 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2910 1 1 1 1 154 TRP CB . 159 . CB 1 1
2910 1 2 1 1 155 TRP CA . 160 . CA 1 1
2911 1 1 1 1 154 TRP CB . 159 . CB 1 1
2911 1 2 1 1 181 VAL CB . 186 . CB 1 1
2912 1 1 1 1 154 TRP CB . 159 . CB 1 1
2912 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2913 1 1 1 1 154 TRP CG . 159 . CG 1 1
2913 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2914 1 1 1 1 154 TRP CD1 . 159 . CD1 1 1
2914 1 2 1 1 154 TRP CH2 . 159 . CH2 1 1
2915 1 1 1 1 154 TRP C . 159 . C 1 1
2915 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
2916 1 1 1 1 154 TRP C . 159 . C 1 1
2916 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
2917 1 1 1 1 154 TRP C . 159 . C 1 1
2917 1 2 1 1 154 TRP CE3 . 159 . CE3 1 1
2918 1 1 1 1 154 TRP C . 159 . C 1 1
2918 1 2 1 1 155 TRP CA . 160 . CA 1 1
2919 1 1 1 1 154 TRP C . 159 . C 1 1
2919 1 2 1 1 155 TRP CB . 160 . CB 1 1
2920 1 1 1 1 154 TRP C . 159 . C 1 1
2920 1 2 1 1 155 TRP CG . 160 . CG 1 1
2921 1 1 1 1 154 TRP C . 159 . C 1 1
2921 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2922 1 1 1 1 154 TRP C . 159 . C 1 1
2922 1 2 1 1 155 TRP CD2 . 160 . CD2 1 1
2923 1 1 1 1 154 TRP C . 159 . C 1 1
2923 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2924 1 1 1 1 154 TRP C . 159 . C 1 1
2924 1 2 1 1 155 TRP C . 160 . C 1 1
2925 1 1 1 1 154 TRP C . 159 . C 1 1
2925 1 2 1 1 180 SER CA . 185 . CA 1 1
2926 1 1 1 1 154 TRP C . 159 . C 1 1
2926 1 2 1 1 181 VAL CA . 186 . CA 1 1
2927 1 1 1 1 154 TRP C . 159 . C 1 1
2927 1 2 1 1 181 VAL CB . 186 . CB 1 1
2928 1 1 1 1 154 TRP C . 159 . C 1 1
2928 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2929 1 1 1 1 155 TRP CA . 160 . CA 1 1
2929 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
2930 1 1 1 1 155 TRP CA . 160 . CA 1 1
2930 1 2 1 1 155 TRP CE3 . 160 . CE3 1 1
2931 1 1 1 1 155 TRP CA . 160 . CA 1 1
2931 1 2 1 1 156 THR CA . 161 . CA 1 1
2932 1 1 1 1 155 TRP CA . 160 . CA 1 1
2932 1 2 1 1 156 THR CB . 161 . CB 1 1
2933 1 1 1 1 155 TRP CA . 160 . CA 1 1
2933 1 2 1 1 156 THR C . 161 . C 1 1
2934 1 1 1 1 155 TRP CA . 160 . CA 1 1
2934 1 2 1 1 179 VAL C . 184 . C 1 1
2935 1 1 1 1 155 TRP CA . 160 . CA 1 1
2935 1 2 1 1 180 SER CA . 185 . CA 1 1
2936 1 1 1 1 155 TRP CA . 160 . CA 1 1
2936 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2937 1 1 1 1 155 TRP CB . 160 . CB 1 1
2937 1 2 1 1 156 THR CA . 161 . CA 1 1
2938 1 1 1 1 155 TRP CB . 160 . CB 1 1
2938 1 2 1 1 156 THR C . 161 . C 1 1
2939 1 1 1 1 155 TRP CB . 160 . CB 1 1
2939 1 2 1 1 178 LEU CB . 183 . CB 1 1
2940 1 1 1 1 155 TRP CB . 160 . CB 1 1
2940 1 2 1 1 178 LEU CG . 183 . CG 1 1
2941 1 1 1 1 155 TRP CB . 160 . CB 1 1
2941 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
2942 1 1 1 1 155 TRP CB . 160 . CB 1 1
2942 1 2 1 1 179 VAL C . 184 . C 1 1
2943 1 1 1 1 155 TRP CG . 160 . CG 1 1
2943 1 2 1 1 178 LEU CB . 183 . CB 1 1
2944 1 1 1 1 155 TRP CG . 160 . CG 1 1
2944 1 2 1 1 178 LEU CG . 183 . CG 1 1
2945 1 1 1 1 155 TRP CG . 160 . CG 1 1
2945 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
2946 1 1 1 1 155 TRP CD1 . 160 . CD1 1 1
2946 1 2 1 1 155 TRP CH2 . 160 . CH2 1 1
2947 1 1 1 1 155 TRP C . 160 . C 1 1
2947 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
2948 1 1 1 1 155 TRP C . 160 . C 1 1
2948 1 2 1 1 155 TRP CD2 . 160 . CD2 1 1
2949 1 1 1 1 155 TRP CD2 . 160 . CD2 1 1
2949 1 2 1 1 178 LEU CB . 183 . CB 1 1
2950 1 1 1 1 155 TRP CD2 . 160 . CD2 1 1
2950 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
2951 1 1 1 1 155 TRP CD2 . 160 . CD2 1 1
2951 1 2 1 1 179 VAL C . 184 . C 1 1
2952 1 1 1 1 155 TRP CD2 . 160 . CD2 1 1
2952 1 2 1 1 180 SER CA . 185 . CA 1 1
2953 1 1 1 1 155 TRP CD2 . 160 . CD2 1 1
2953 1 2 1 1 180 SER CB . 185 . CB 1 1
2954 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2954 1 2 1 1 178 LEU CA . 183 . CA 1 1
2955 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2955 1 2 1 1 178 LEU CB . 183 . CB 1 1
2956 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2956 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
2957 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2957 1 2 1 1 178 LEU C . 183 . C 1 1
2958 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2958 1 2 1 1 179 VAL CA . 184 . CA 1 1
2959 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2959 1 2 1 1 179 VAL C . 184 . C 1 1
2960 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2960 1 2 1 1 180 SER CA . 185 . CA 1 1
2961 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2961 1 2 1 1 180 SER CB . 185 . CB 1 1
2962 1 1 1 1 155 TRP CE3 . 160 . CE3 1 1
2962 1 2 1 1 187 LEU CB . 192 . CB 1 1
2963 1 1 1 1 155 TRP CZ2 . 160 . CZ2 1 1
2963 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2964 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2964 1 2 1 1 179 VAL C . 184 . C 1 1
2965 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2965 1 2 1 1 180 SER CA . 185 . CA 1 1
2966 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2966 1 2 1 1 180 SER CB . 185 . CB 1 1
2967 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2967 1 2 1 1 186 TYR C . 191 . C 1 1
2968 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2968 1 2 1 1 187 LEU CA . 192 . CA 1 1
2969 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2969 1 2 1 1 187 LEU CB . 192 . CB 1 1
2970 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2970 1 2 1 1 187 LEU CG . 192 . CG 1 1
2971 1 1 1 1 155 TRP CZ3 . 160 . CZ3 1 1
2971 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2972 1 1 1 1 155 TRP CH2 . 160 . CH2 1 1
2972 1 2 1 1 180 SER CA . 185 . CA 1 1
2973 1 1 1 1 155 TRP CH2 . 160 . CH2 1 1
2973 1 2 1 1 180 SER CB . 185 . CB 1 1
2974 1 1 1 1 155 TRP CH2 . 160 . CH2 1 1
2974 1 2 1 1 187 LEU CB . 192 . CB 1 1
2975 1 1 1 1 155 TRP CH2 . 160 . CH2 1 1
2975 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
2976 1 1 1 1 155 TRP CH2 . 160 . CH2 1 1
2976 1 2 1 1 200 ALA CB . 205 . CB 1 1
2977 1 1 1 1 155 TRP C . 160 . C 1 1
2977 1 2 1 1 156 THR CA . 161 . CA 1 1
2978 1 1 1 1 155 TRP C . 160 . C 1 1
2978 1 2 1 1 156 THR CB . 161 . CB 1 1
2979 1 1 1 1 155 TRP C . 160 . C 1 1
2979 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
2980 1 1 1 1 155 TRP C . 160 . C 1 1
2980 1 2 1 1 156 THR C . 161 . C 1 1
2981 1 1 1 1 155 TRP C . 160 . C 1 1
2981 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
2982 1 1 1 1 155 TRP C . 160 . C 1 1
2982 1 2 1 1 179 VAL C . 184 . C 1 1
2983 1 1 1 1 155 TRP C . 160 . C 1 1
2983 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2984 1 1 1 1 156 THR CA . 161 . CA 1 1
2984 1 2 1 1 157 ILE CA . 162 . CA 1 1
2985 1 1 1 1 156 THR CA . 161 . CA 1 1
2985 1 2 1 1 157 ILE CB . 162 . CB 1 1
2986 1 1 1 1 156 THR CA . 161 . CA 1 1
2986 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
2987 1 1 1 1 156 THR CA . 161 . CA 1 1
2987 1 2 1 1 157 ILE C . 162 . C 1 1
2988 1 1 1 1 156 THR CA . 161 . CA 1 1
2988 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
2989 1 1 1 1 156 THR CA . 161 . CA 1 1
2989 1 2 1 1 179 VAL C . 184 . C 1 1
2990 1 1 1 1 156 THR CB . 161 . CB 1 1
2990 1 2 1 1 157 ILE CA . 162 . CA 1 1
2991 1 1 1 1 156 THR CB . 161 . CB 1 1
2991 1 2 1 1 157 ILE C . 162 . C 1 1
2992 1 1 1 1 156 THR CB . 161 . CB 1 1
2992 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
2993 1 1 1 1 156 THR CB . 161 . CB 1 1
2993 1 2 1 1 179 VAL CB . 184 . CB 1 1
2994 1 1 1 1 156 THR CB . 161 . CB 1 1
2994 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2995 1 1 1 1 156 THR CG2 . 161 . CG2 1 1
2995 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
2996 1 1 1 1 156 THR CG2 . 161 . CG2 1 1
2996 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
2997 1 1 1 1 156 THR C . 161 . C 1 1
2997 1 2 1 1 157 ILE CA . 162 . CA 1 1
2998 1 1 1 1 156 THR C . 161 . C 1 1
2998 1 2 1 1 157 ILE CB . 162 . CB 1 1
2999 1 1 1 1 156 THR C . 161 . C 1 1
2999 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
3000 1 1 1 1 156 THR C . 161 . C 1 1
3000 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
3001 1 1 1 1 156 THR C . 161 . C 1 1
3001 1 2 1 1 157 ILE C . 162 . C 1 1
3002 1 1 1 1 156 THR C . 161 . C 1 1
3002 1 2 1 1 158 HIS CG . 163 . CG 1 1
3003 1 1 1 1 156 THR C . 161 . C 1 1
3003 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
3004 1 1 1 1 156 THR C . 161 . C 1 1
3004 1 2 1 1 178 LEU CA . 183 . CA 1 1
3005 1 1 1 1 156 THR C . 161 . C 1 1
3005 1 2 1 1 178 LEU C . 183 . C 1 1
3006 1 1 1 1 157 ILE CA . 162 . CA 1 1
3006 1 2 1 1 158 HIS CA . 163 . CA 1 1
3007 1 1 1 1 157 ILE CA . 162 . CA 1 1
3007 1 2 1 1 158 HIS CB . 163 . CB 1 1
3008 1 1 1 1 157 ILE CA . 162 . CA 1 1
3008 1 2 1 1 158 HIS CG . 163 . CG 1 1
3009 1 1 1 1 157 ILE CA . 162 . CA 1 1
3009 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
3010 1 1 1 1 157 ILE CA . 162 . CA 1 1
3010 1 2 1 1 158 HIS C . 163 . C 1 1
3011 1 1 1 1 157 ILE CA . 162 . CA 1 1
3011 1 2 1 1 177 ILE C . 182 . C 1 1
3012 1 1 1 1 157 ILE CA . 162 . CA 1 1
3012 1 2 1 1 178 LEU CA . 183 . CA 1 1
3013 1 1 1 1 157 ILE CB . 162 . CB 1 1
3013 1 2 1 1 158 HIS CA . 163 . CA 1 1
3014 1 1 1 1 157 ILE CB . 162 . CB 1 1
3014 1 2 1 1 176 LEU CB . 181 . CB 1 1
3015 1 1 1 1 157 ILE CB . 162 . CB 1 1
3015 1 2 1 1 176 LEU CD1 . 181 . CD1 1 1
3016 1 1 1 1 157 ILE CB . 162 . CB 1 1
3016 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3017 1 1 1 1 157 ILE CB . 162 . CB 1 1
3017 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3018 1 1 1 1 157 ILE CG1 . 162 . CG1 1 1
3018 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
3019 1 1 1 1 157 ILE CG1 . 162 . CG1 1 1
3019 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3020 1 1 1 1 157 ILE CG2 . 162 . CG2 1 1
3020 1 2 1 1 176 LEU CD1 . 181 . CD1 1 1
3021 1 1 1 1 157 ILE CG2 . 162 . CG2 1 1
3021 1 2 1 1 178 LEU CG . 183 . CG 1 1
3022 1 1 1 1 157 ILE CG2 . 162 . CG2 1 1
3022 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3023 1 1 1 1 157 ILE C . 162 . C 1 1
3023 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
3024 1 1 1 1 157 ILE CD1 . 162 . CD1 1 1
3024 1 2 1 1 170 VAL CB . 175 . CB 1 1
3025 1 1 1 1 157 ILE CD1 . 162 . CD1 1 1
3025 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
3026 1 1 1 1 157 ILE C . 162 . C 1 1
3026 1 2 1 1 158 HIS CA . 163 . CA 1 1
3027 1 1 1 1 157 ILE C . 162 . C 1 1
3027 1 2 1 1 158 HIS CB . 163 . CB 1 1
3028 1 1 1 1 157 ILE C . 162 . C 1 1
3028 1 2 1 1 158 HIS CG . 163 . CG 1 1
3029 1 1 1 1 157 ILE C . 162 . C 1 1
3029 1 2 1 1 158 HIS CD2 . 163 . CD2 1 1
3030 1 1 1 1 157 ILE C . 162 . C 1 1
3030 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
3031 1 1 1 1 157 ILE C . 162 . C 1 1
3031 1 2 1 1 158 HIS C . 163 . C 1 1
3032 1 1 1 1 157 ILE C . 162 . C 1 1
3032 1 2 1 1 159 PRO CD . 164 . CD 1 1
3033 1 1 1 1 157 ILE C . 162 . C 1 1
3033 1 2 1 1 177 ILE C . 182 . C 1 1
3034 1 1 1 1 158 HIS CA . 163 . CA 1 1
3034 1 2 1 1 158 HIS CE1 . 163 . CE1 1 1
3035 1 1 1 1 158 HIS CA . 163 . CA 1 1
3035 1 2 1 1 159 PRO CA . 164 . CA 1 1
3036 1 1 1 1 158 HIS CA . 163 . CA 1 1
3036 1 2 1 1 159 PRO CB . 164 . CB 1 1
3037 1 1 1 1 158 HIS CA . 163 . CA 1 1
3037 1 2 1 1 159 PRO CG . 164 . CG 1 1
3038 1 1 1 1 158 HIS CA . 163 . CA 1 1
3038 1 2 1 1 159 PRO CD . 164 . CD 1 1
3039 1 1 1 1 158 HIS CA . 163 . CA 1 1
3039 1 2 1 1 159 PRO C . 164 . C 1 1
3040 1 1 1 1 158 HIS CA . 163 . CA 1 1
3040 1 2 1 1 177 ILE CA . 182 . CA 1 1
3041 1 1 1 1 158 HIS CA . 163 . CA 1 1
3041 1 2 1 1 177 ILE CB . 182 . CB 1 1
3042 1 1 1 1 158 HIS CA . 163 . CA 1 1
3042 1 2 1 1 177 ILE C . 182 . C 1 1
3043 1 1 1 1 158 HIS CB . 163 . CB 1 1
3043 1 2 1 1 159 PRO CA . 164 . CA 1 1
3044 1 1 1 1 158 HIS CB . 163 . CB 1 1
3044 1 2 1 1 159 PRO CG . 164 . CG 1 1
3045 1 1 1 1 158 HIS CB . 163 . CB 1 1
3045 1 2 1 1 159 PRO CD . 164 . CD 1 1
3046 1 1 1 1 158 HIS CB . 163 . CB 1 1
3046 1 2 1 1 159 PRO C . 164 . C 1 1
3047 1 1 1 1 158 HIS CB . 163 . CB 1 1
3047 1 2 1 1 177 ILE CA . 182 . CA 1 1
3048 1 1 1 1 158 HIS CB . 163 . CB 1 1
3048 1 2 1 1 177 ILE CB . 182 . CB 1 1
3049 1 1 1 1 158 HIS CB . 163 . CB 1 1
3049 1 2 1 1 177 ILE CG2 . 182 . CG2 1 1
3050 1 1 1 1 158 HIS CB . 163 . CB 1 1
3050 1 2 1 1 177 ILE C . 182 . C 1 1
3051 1 1 1 1 158 HIS CG . 163 . CG 1 1
3051 1 2 1 1 159 PRO CD . 164 . CD 1 1
3052 1 1 1 1 158 HIS CG . 163 . CG 1 1
3052 1 2 1 1 177 ILE CG2 . 182 . CG2 1 1
3053 1 1 1 1 158 HIS CG . 163 . CG 1 1
3053 1 2 1 1 179 VAL CG2 . 184 . CG2 1 1
3054 1 1 1 1 158 HIS C . 163 . C 1 1
3054 1 2 1 1 158 HIS CD2 . 163 . CD2 1 1
3055 1 1 1 1 158 HIS CD2 . 163 . CD2 1 1
3055 1 2 1 1 159 PRO CD . 164 . CD 1 1
3056 1 1 1 1 158 HIS CE1 . 163 . CE1 1 1
3056 1 2 1 1 179 VAL CA . 184 . CA 1 1
3057 1 1 1 1 158 HIS CE1 . 163 . CE1 1 1
3057 1 2 1 1 179 VAL CB . 184 . CB 1 1
3058 1 1 1 1 158 HIS CE1 . 163 . CE1 1 1
3058 1 2 1 1 179 VAL CG1 . 184 . CG1 1 1
3059 1 1 1 1 158 HIS CE1 . 163 . CE1 1 1
3059 1 2 1 1 179 VAL CG2 . 184 . CG2 1 1
3060 1 1 1 1 158 HIS C . 163 . C 1 1
3060 1 2 1 1 159 PRO CA . 164 . CA 1 1
3061 1 1 1 1 158 HIS C . 163 . C 1 1
3061 1 2 1 1 159 PRO CB . 164 . CB 1 1
3062 1 1 1 1 158 HIS C . 163 . C 1 1
3062 1 2 1 1 159 PRO CG . 164 . CG 1 1
3063 1 1 1 1 158 HIS C . 163 . C 1 1
3063 1 2 1 1 159 PRO CD . 164 . CD 1 1
3064 1 1 1 1 158 HIS C . 163 . C 1 1
3064 1 2 1 1 159 PRO C . 164 . C 1 1
3065 1 1 1 1 158 HIS C . 163 . C 1 1
3065 1 2 1 1 177 ILE CA . 182 . CA 1 1
3066 1 1 1 1 158 HIS C . 163 . C 1 1
3066 1 2 1 1 177 ILE CB . 182 . CB 1 1
3067 1 1 1 1 158 HIS C . 163 . C 1 1
3067 1 2 1 1 177 ILE C . 182 . C 1 1
3068 1 1 1 1 159 PRO CA . 164 . CA 1 1
3068 1 2 1 1 160 ALA CA . 165 . CA 1 1
3069 1 1 1 1 159 PRO CA . 164 . CA 1 1
3069 1 2 1 1 160 ALA CB . 165 . CB 1 1
3070 1 1 1 1 159 PRO CA . 164 . CA 1 1
3070 1 2 1 1 160 ALA C . 165 . C 1 1
3071 1 1 1 1 159 PRO CA . 164 . CA 1 1
3071 1 2 1 1 164 ARG CB . 169 . CB 1 1
3072 1 1 1 1 159 PRO CA . 164 . CA 1 1
3072 1 2 1 1 164 ARG CG . 169 . CG 1 1
3073 1 1 1 1 159 PRO CB . 164 . CB 1 1
3073 1 2 1 1 160 ALA CA . 165 . CA 1 1
3074 1 1 1 1 159 PRO CB . 164 . CB 1 1
3074 1 2 1 1 160 ALA C . 165 . C 1 1
3075 1 1 1 1 159 PRO CB . 164 . CB 1 1
3075 1 2 1 1 161 SER C . 166 . C 1 1
3076 1 1 1 1 159 PRO CB . 164 . CB 1 1
3076 1 2 1 1 164 ARG CA . 169 . CA 1 1
3077 1 1 1 1 159 PRO CB . 164 . CB 1 1
3077 1 2 1 1 164 ARG CB . 169 . CB 1 1
3078 1 1 1 1 159 PRO CB . 164 . CB 1 1
3078 1 2 1 1 164 ARG CG . 169 . CG 1 1
3079 1 1 1 1 159 PRO CB . 164 . CB 1 1
3079 1 2 1 1 164 ARG C . 169 . C 1 1
3080 1 1 1 1 159 PRO CG . 164 . CG 1 1
3080 1 2 1 1 164 ARG CA . 169 . CA 1 1
3081 1 1 1 1 159 PRO CG . 164 . CG 1 1
3081 1 2 1 1 164 ARG CB . 169 . CB 1 1
3082 1 1 1 1 159 PRO CG . 164 . CG 1 1
3082 1 2 1 1 164 ARG C . 169 . C 1 1
3083 1 1 1 1 159 PRO C . 164 . C 1 1
3083 1 2 1 1 160 ALA CA . 165 . CA 1 1
3084 1 1 1 1 159 PRO C . 164 . C 1 1
3084 1 2 1 1 160 ALA CB . 165 . CB 1 1
3085 1 1 1 1 159 PRO C . 164 . C 1 1
3085 1 2 1 1 160 ALA C . 165 . C 1 1
3086 1 1 1 1 159 PRO C . 164 . C 1 1
3086 1 2 1 1 161 SER CA . 166 . CA 1 1
3087 1 1 1 1 159 PRO C . 164 . C 1 1
3087 1 2 1 1 161 SER C . 166 . C 1 1
3088 1 1 1 1 159 PRO C . 164 . C 1 1
3088 1 2 1 1 177 ILE CG1 . 182 . CG1 1 1
3089 1 1 1 1 159 PRO C . 164 . C 1 1
3089 1 2 1 1 177 ILE CD1 . 182 . CD1 1 1
3090 1 1 1 1 160 ALA CA . 165 . CA 1 1
3090 1 2 1 1 161 SER CA . 166 . CA 1 1
3091 1 1 1 1 160 ALA CA . 165 . CA 1 1
3091 1 2 1 1 161 SER CB . 166 . CB 1 1
3092 1 1 1 1 160 ALA CA . 165 . CA 1 1
3092 1 2 1 1 161 SER C . 166 . C 1 1
3093 1 1 1 1 160 ALA CA . 165 . CA 1 1
3093 1 2 1 1 175 ASP C . 180 . C 1 1
3094 1 1 1 1 160 ALA CA . 165 . CA 1 1
3094 1 2 1 1 177 ILE CG1 . 182 . CG1 1 1
3095 1 1 1 1 160 ALA CA . 165 . CA 1 1
3095 1 2 1 1 177 ILE CD1 . 182 . CD1 1 1
3096 1 1 1 1 160 ALA CA . 165 . CA 1 1
3096 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
3097 1 1 1 1 160 ALA CB . 165 . CB 1 1
3097 1 2 1 1 161 SER CA . 166 . CA 1 1
3098 1 1 1 1 160 ALA CB . 165 . CB 1 1
3098 1 2 1 1 161 SER CB . 166 . CB 1 1
3099 1 1 1 1 160 ALA CB . 165 . CB 1 1
3099 1 2 1 1 175 ASP CA . 180 . CA 1 1
3100 1 1 1 1 160 ALA CB . 165 . CB 1 1
3100 1 2 1 1 175 ASP CB . 180 . CB 1 1
3101 1 1 1 1 160 ALA CB . 165 . CB 1 1
3101 1 2 1 1 175 ASP C . 180 . C 1 1
3102 1 1 1 1 160 ALA CB . 165 . CB 1 1
3102 1 2 1 1 177 ILE CD1 . 182 . CD1 1 1
3103 1 1 1 1 160 ALA CB . 165 . CB 1 1
3103 1 2 1 1 206 LEU CG . 211 . CG 1 1
3104 1 1 1 1 160 ALA CB . 165 . CB 1 1
3104 1 2 1 1 206 LEU CD1 . 211 . CD1 1 1
3105 1 1 1 1 160 ALA CB . 165 . CB 1 1
3105 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
3106 1 1 1 1 160 ALA C . 165 . C 1 1
3106 1 2 1 1 161 SER CA . 166 . CA 1 1
3107 1 1 1 1 160 ALA C . 165 . C 1 1
3107 1 2 1 1 161 SER CB . 166 . CB 1 1
3108 1 1 1 1 160 ALA C . 165 . C 1 1
3108 1 2 1 1 161 SER C . 166 . C 1 1
3109 1 1 1 1 160 ALA C . 165 . C 1 1
3109 1 2 1 1 177 ILE CD1 . 182 . CD1 1 1
3110 1 1 1 1 160 ALA C . 165 . C 1 1
3110 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
3111 1 1 1 1 161 SER CA . 166 . CA 1 1
3111 1 2 1 1 162 LYS CA . 167 . CA 1 1
3112 1 1 1 1 161 SER CA . 166 . CA 1 1
3112 1 2 1 1 162 LYS CB . 167 . CB 1 1
3113 1 1 1 1 161 SER CA . 166 . CA 1 1
3113 1 2 1 1 162 LYS C . 167 . C 1 1
3114 1 1 1 1 161 SER CB . 166 . CB 1 1
3114 1 2 1 1 162 LYS CA . 167 . CA 1 1
3115 1 1 1 1 161 SER CB . 166 . CB 1 1
3115 1 2 1 1 162 LYS C . 167 . C 1 1
3116 1 1 1 1 161 SER C . 166 . C 1 1
3116 1 2 1 1 162 LYS CA . 167 . CA 1 1
3117 1 1 1 1 161 SER C . 166 . C 1 1
3117 1 2 1 1 162 LYS CB . 167 . CB 1 1
3118 1 1 1 1 161 SER C . 166 . C 1 1
3118 1 2 1 1 162 LYS CG . 167 . CG 1 1
3119 1 1 1 1 161 SER C . 166 . C 1 1
3119 1 2 1 1 162 LYS C . 167 . C 1 1
3120 1 1 1 1 161 SER C . 166 . C 1 1
3120 1 2 1 1 163 GLN CA . 168 . CA 1 1
3121 1 1 1 1 162 LYS CA . 167 . CA 1 1
3121 1 2 1 1 162 LYS CE . 167 . CE 1 1
3122 1 1 1 1 162 LYS CA . 167 . CA 1 1
3122 1 2 1 1 163 GLN CA . 168 . CA 1 1
3123 1 1 1 1 162 LYS CA . 167 . CA 1 1
3123 1 2 1 1 163 GLN CB . 168 . CB 1 1
3124 1 1 1 1 162 LYS CA . 167 . CA 1 1
3124 1 2 1 1 163 GLN CD . 168 . CD 1 1
3125 1 1 1 1 162 LYS CA . 167 . CA 1 1
3125 1 2 1 1 163 GLN C . 168 . C 1 1
3126 1 1 1 1 162 LYS CB . 167 . CB 1 1
3126 1 2 1 1 163 GLN CA . 168 . CA 1 1
3127 1 1 1 1 162 LYS CB . 167 . CB 1 1
3127 1 2 1 1 163 GLN CD . 168 . CD 1 1
3128 1 1 1 1 162 LYS C . 167 . C 1 1
3128 1 2 1 1 162 LYS CD . 167 . CD 1 1
3129 1 1 1 1 162 LYS C . 167 . C 1 1
3129 1 2 1 1 162 LYS CE . 167 . CE 1 1
3130 1 1 1 1 162 LYS C . 167 . C 1 1
3130 1 2 1 1 163 GLN CA . 168 . CA 1 1
3131 1 1 1 1 162 LYS C . 167 . C 1 1
3131 1 2 1 1 163 GLN CB . 168 . CB 1 1
3132 1 1 1 1 162 LYS C . 167 . C 1 1
3132 1 2 1 1 163 GLN CG . 168 . CG 1 1
3133 1 1 1 1 162 LYS C . 167 . C 1 1
3133 1 2 1 1 163 GLN CD . 168 . CD 1 1
3134 1 1 1 1 162 LYS C . 167 . C 1 1
3134 1 2 1 1 163 GLN C . 168 . C 1 1
3135 1 1 1 1 162 LYS C . 167 . C 1 1
3135 1 2 1 1 164 ARG CA . 169 . CA 1 1
3136 1 1 1 1 162 LYS C . 167 . C 1 1
3136 1 2 1 1 164 ARG C . 169 . C 1 1
3137 1 1 1 1 163 GLN CA . 168 . CA 1 1
3137 1 2 1 1 164 ARG CA . 169 . CA 1 1
3138 1 1 1 1 163 GLN CA . 168 . CA 1 1
3138 1 2 1 1 164 ARG CB . 169 . CB 1 1
3139 1 1 1 1 163 GLN CA . 168 . CA 1 1
3139 1 2 1 1 164 ARG C . 169 . C 1 1
3140 1 1 1 1 163 GLN CB . 168 . CB 1 1
3140 1 2 1 1 164 ARG CA . 169 . CA 1 1
3141 1 1 1 1 163 GLN C . 168 . C 1 1
3141 1 2 1 1 163 GLN CD . 168 . CD 1 1
3142 1 1 1 1 163 GLN C . 168 . C 1 1
3142 1 2 1 1 164 ARG CA . 169 . CA 1 1
3143 1 1 1 1 163 GLN C . 168 . C 1 1
3143 1 2 1 1 164 ARG CB . 169 . CB 1 1
3144 1 1 1 1 163 GLN C . 168 . C 1 1
3144 1 2 1 1 164 ARG CG . 169 . CG 1 1
3145 1 1 1 1 163 GLN C . 168 . C 1 1
3145 1 2 1 1 164 ARG CD . 169 . CD 1 1
3146 1 1 1 1 163 GLN C . 168 . C 1 1
3146 1 2 1 1 164 ARG CZ . 169 . CZ 1 1
3147 1 1 1 1 163 GLN C . 168 . C 1 1
3147 1 2 1 1 164 ARG C . 169 . C 1 1
3148 1 1 1 1 164 ARG CA . 169 . CA 1 1
3148 1 2 1 1 164 ARG CZ . 169 . CZ 1 1
3149 1 1 1 1 164 ARG CA . 169 . CA 1 1
3149 1 2 1 1 165 SER CA . 170 . CA 1 1
3150 1 1 1 1 164 ARG CA . 169 . CA 1 1
3150 1 2 1 1 165 SER CB . 170 . CB 1 1
3151 1 1 1 1 164 ARG CA . 169 . CA 1 1
3151 1 2 1 1 165 SER C . 170 . C 1 1
3152 1 1 1 1 164 ARG CA . 169 . CA 1 1
3152 1 2 1 1 168 GLU CD . 173 . CD 1 1
3153 1 1 1 1 164 ARG CB . 169 . CB 1 1
3153 1 2 1 1 164 ARG CZ . 169 . CZ 1 1
3154 1 1 1 1 164 ARG CB . 169 . CB 1 1
3154 1 2 1 1 165 SER CA . 170 . CA 1 1
3155 1 1 1 1 164 ARG CB . 169 . CB 1 1
3155 1 2 1 1 168 GLU CD . 173 . CD 1 1
3156 1 1 1 1 164 ARG CG . 169 . CG 1 1
3156 1 2 1 1 174 ASP CG . 179 . CG 1 1
3157 1 1 1 1 164 ARG C . 169 . C 1 1
3157 1 2 1 1 164 ARG CD . 169 . CD 1 1
3158 1 1 1 1 164 ARG CD . 169 . CD 1 1
3158 1 2 1 1 168 GLU CD . 173 . CD 1 1
3159 1 1 1 1 164 ARG CD . 169 . CD 1 1
3159 1 2 1 1 174 ASP CG . 179 . CG 1 1
3160 1 1 1 1 164 ARG CZ . 169 . CZ 1 1
3160 1 2 1 1 174 ASP CG . 179 . CG 1 1
3161 1 1 1 1 164 ARG C . 169 . C 1 1
3161 1 2 1 1 165 SER CA . 170 . CA 1 1
3162 1 1 1 1 164 ARG C . 169 . C 1 1
3162 1 2 1 1 165 SER CB . 170 . CB 1 1
3163 1 1 1 1 164 ARG C . 169 . C 1 1
3163 1 2 1 1 165 SER C . 170 . C 1 1
3164 1 1 1 1 164 ARG C . 169 . C 1 1
3164 1 2 1 1 168 GLU CD . 173 . CD 1 1
3165 1 1 1 1 165 SER CA . 170 . CA 1 1
3165 1 2 1 1 166 GLU CA . 171 . CA 1 1
3166 1 1 1 1 165 SER CA . 170 . CA 1 1
3166 1 2 1 1 166 GLU CB . 171 . CB 1 1
3167 1 1 1 1 165 SER CA . 170 . CA 1 1
3167 1 2 1 1 166 GLU C . 171 . C 1 1
3168 1 1 1 1 165 SER CA . 170 . CA 1 1
3168 1 2 1 1 168 GLU CB . 173 . CB 1 1
3169 1 1 1 1 165 SER CA . 170 . CA 1 1
3169 1 2 1 1 168 GLU CG . 173 . CG 1 1
3170 1 1 1 1 165 SER CA . 170 . CA 1 1
3170 1 2 1 1 168 GLU CD . 173 . CD 1 1
3171 1 1 1 1 165 SER CB . 170 . CB 1 1
3171 1 2 1 1 166 GLU CA . 171 . CA 1 1
3172 1 1 1 1 165 SER CB . 170 . CB 1 1
3172 1 2 1 1 166 GLU C . 171 . C 1 1
3173 1 1 1 1 165 SER CB . 170 . CB 1 1
3173 1 2 1 1 168 GLU CB . 173 . CB 1 1
3174 1 1 1 1 165 SER CB . 170 . CB 1 1
3174 1 2 1 1 168 GLU CG . 173 . CG 1 1
3175 1 1 1 1 165 SER CB . 170 . CB 1 1
3175 1 2 1 1 168 GLU CD . 173 . CD 1 1
3176 1 1 1 1 165 SER C . 170 . C 1 1
3176 1 2 1 1 166 GLU CA . 171 . CA 1 1
3177 1 1 1 1 165 SER C . 170 . C 1 1
3177 1 2 1 1 166 GLU CB . 171 . CB 1 1
3178 1 1 1 1 165 SER C . 170 . C 1 1
3178 1 2 1 1 166 GLU CG . 171 . CG 1 1
3179 1 1 1 1 165 SER C . 170 . C 1 1
3179 1 2 1 1 166 GLU C . 171 . C 1 1
3180 1 1 1 1 165 SER C . 170 . C 1 1
3180 1 2 1 1 167 GLY CA . 172 . CA 1 1
3181 1 1 1 1 165 SER C . 170 . C 1 1
3181 1 2 1 1 167 GLY C . 172 . C 1 1
3182 1 1 1 1 165 SER C . 170 . C 1 1
3182 1 2 1 1 168 GLU CA . 173 . CA 1 1
3183 1 1 1 1 165 SER C . 170 . C 1 1
3183 1 2 1 1 168 GLU CB . 173 . CB 1 1
3184 1 1 1 1 165 SER C . 170 . C 1 1
3184 1 2 1 1 168 GLU CG . 173 . CG 1 1
3185 1 1 1 1 165 SER C . 170 . C 1 1
3185 1 2 1 1 168 GLU CD . 173 . CD 1 1
3186 1 1 1 1 166 GLU CA . 171 . CA 1 1
3186 1 2 1 1 167 GLY CA . 172 . CA 1 1
3187 1 1 1 1 166 GLU CA . 171 . CA 1 1
3187 1 2 1 1 167 GLY C . 172 . C 1 1
3188 1 1 1 1 166 GLU CB . 171 . CB 1 1
3188 1 2 1 1 167 GLY CA . 172 . CA 1 1
3189 1 1 1 1 166 GLU C . 171 . C 1 1
3189 1 2 1 1 166 GLU CD . 171 . CD 1 1
3190 1 1 1 1 166 GLU C . 171 . C 1 1
3190 1 2 1 1 167 GLY CA . 172 . CA 1 1
3191 1 1 1 1 166 GLU C . 171 . C 1 1
3191 1 2 1 1 167 GLY C . 172 . C 1 1
3192 1 1 1 1 166 GLU C . 171 . C 1 1
3192 1 2 1 1 168 GLU CA . 173 . CA 1 1
3193 1 1 1 1 166 GLU C . 171 . C 1 1
3193 1 2 1 1 168 GLU CB . 173 . CB 1 1
3194 1 1 1 1 167 GLY CA . 172 . CA 1 1
3194 1 2 1 1 168 GLU CA . 173 . CA 1 1
3195 1 1 1 1 167 GLY CA . 172 . CA 1 1
3195 1 2 1 1 168 GLU CB . 173 . CB 1 1
3196 1 1 1 1 167 GLY CA . 172 . CA 1 1
3196 1 2 1 1 168 GLU C . 173 . C 1 1
3197 1 1 1 1 167 GLY C . 172 . C 1 1
3197 1 2 1 1 168 GLU CA . 173 . CA 1 1
3198 1 1 1 1 167 GLY C . 172 . C 1 1
3198 1 2 1 1 168 GLU CB . 173 . CB 1 1
3199 1 1 1 1 167 GLY C . 172 . C 1 1
3199 1 2 1 1 168 GLU CG . 173 . CG 1 1
3200 1 1 1 1 167 GLY C . 172 . C 1 1
3200 1 2 1 1 168 GLU C . 173 . C 1 1
3201 1 1 1 1 168 GLU CA . 173 . CA 1 1
3201 1 2 1 1 169 LYS CA . 174 . CA 1 1
3202 1 1 1 1 168 GLU CA . 173 . CA 1 1
3202 1 2 1 1 169 LYS CB . 174 . CB 1 1
3203 1 1 1 1 168 GLU CA . 173 . CA 1 1
3203 1 2 1 1 169 LYS C . 174 . C 1 1
3204 1 1 1 1 168 GLU CB . 173 . CB 1 1
3204 1 2 1 1 169 LYS CA . 174 . CA 1 1
3205 1 1 1 1 168 GLU CB . 173 . CB 1 1
3205 1 2 1 1 169 LYS C . 174 . C 1 1
3206 1 1 1 1 168 GLU C . 173 . C 1 1
3206 1 2 1 1 168 GLU CD . 173 . CD 1 1
3207 1 1 1 1 168 GLU C . 173 . C 1 1
3207 1 2 1 1 169 LYS CA . 174 . CA 1 1
3208 1 1 1 1 168 GLU C . 173 . C 1 1
3208 1 2 1 1 169 LYS CB . 174 . CB 1 1
3209 1 1 1 1 168 GLU C . 173 . C 1 1
3209 1 2 1 1 169 LYS CG . 174 . CG 1 1
3210 1 1 1 1 168 GLU C . 173 . C 1 1
3210 1 2 1 1 169 LYS C . 174 . C 1 1
3211 1 1 1 1 169 LYS CA . 174 . CA 1 1
3211 1 2 1 1 170 VAL CA . 175 . CA 1 1
3212 1 1 1 1 169 LYS CA . 174 . CA 1 1
3212 1 2 1 1 170 VAL CB . 175 . CB 1 1
3213 1 1 1 1 169 LYS CA . 174 . CA 1 1
3213 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
3214 1 1 1 1 169 LYS CA . 174 . CA 1 1
3214 1 2 1 1 170 VAL C . 175 . C 1 1
3215 1 1 1 1 169 LYS CB . 174 . CB 1 1
3215 1 2 1 1 170 VAL CA . 175 . CA 1 1
3216 1 1 1 1 169 LYS CB . 174 . CB 1 1
3216 1 2 1 1 170 VAL C . 175 . C 1 1
3217 1 1 1 1 169 LYS C . 174 . C 1 1
3217 1 2 1 1 169 LYS CD . 174 . CD 1 1
3218 1 1 1 1 169 LYS C . 174 . C 1 1
3218 1 2 1 1 170 VAL CA . 175 . CA 1 1
3219 1 1 1 1 169 LYS C . 174 . C 1 1
3219 1 2 1 1 170 VAL CB . 175 . CB 1 1
3220 1 1 1 1 169 LYS C . 174 . C 1 1
3220 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
3221 1 1 1 1 169 LYS C . 174 . C 1 1
3221 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
3222 1 1 1 1 169 LYS C . 174 . C 1 1
3222 1 2 1 1 170 VAL C . 175 . C 1 1
3223 1 1 1 1 170 VAL CA . 175 . CA 1 1
3223 1 2 1 1 171 ARG CA . 176 . CA 1 1
3224 1 1 1 1 170 VAL CA . 175 . CA 1 1
3224 1 2 1 1 171 ARG CB . 176 . CB 1 1
3225 1 1 1 1 170 VAL CA . 175 . CA 1 1
3225 1 2 1 1 171 ARG C . 176 . C 1 1
3226 1 1 1 1 170 VAL CB . 175 . CB 1 1
3226 1 2 1 1 171 ARG CA . 176 . CA 1 1
3227 1 1 1 1 170 VAL CB . 175 . CB 1 1
3227 1 2 1 1 171 ARG C . 176 . C 1 1
3228 1 1 1 1 170 VAL CB . 175 . CB 1 1
3228 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3229 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3229 1 2 1 1 171 ARG CA . 176 . CA 1 1
3230 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3230 1 2 1 1 171 ARG C . 176 . C 1 1
3231 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3231 1 2 1 1 174 ASP CB . 179 . CB 1 1
3232 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3232 1 2 1 1 174 ASP CG . 179 . CG 1 1
3233 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3233 1 2 1 1 176 LEU CG . 181 . CG 1 1
3234 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3234 1 2 1 1 176 LEU CD1 . 181 . CD1 1 1
3235 1 1 1 1 170 VAL CG1 . 175 . CG1 1 1
3235 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3236 1 1 1 1 170 VAL CG2 . 175 . CG2 1 1
3236 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3237 1 1 1 1 170 VAL C . 175 . C 1 1
3237 1 2 1 1 171 ARG CA . 176 . CA 1 1
3238 1 1 1 1 170 VAL C . 175 . C 1 1
3238 1 2 1 1 171 ARG CB . 176 . CB 1 1
3239 1 1 1 1 170 VAL C . 175 . C 1 1
3239 1 2 1 1 171 ARG CG . 176 . CG 1 1
3240 1 1 1 1 170 VAL C . 175 . C 1 1
3240 1 2 1 1 171 ARG CD . 176 . CD 1 1
3241 1 1 1 1 170 VAL C . 175 . C 1 1
3241 1 2 1 1 171 ARG C . 176 . C 1 1
3242 1 1 1 1 170 VAL C . 175 . C 1 1
3242 1 2 1 1 174 ASP CG . 179 . CG 1 1
3243 1 1 1 1 171 ARG CA . 176 . CA 1 1
3243 1 2 1 1 172 VAL CA . 177 . CA 1 1
3244 1 1 1 1 171 ARG CA . 176 . CA 1 1
3244 1 2 1 1 172 VAL CB . 177 . CB 1 1
3245 1 1 1 1 171 ARG CA . 176 . CA 1 1
3245 1 2 1 1 172 VAL C . 177 . C 1 1
3246 1 1 1 1 171 ARG CA . 176 . CA 1 1
3246 1 2 1 1 174 ASP CB . 179 . CB 1 1
3247 1 1 1 1 171 ARG CA . 176 . CA 1 1
3247 1 2 1 1 174 ASP CG . 179 . CG 1 1
3248 1 1 1 1 171 ARG CB . 176 . CB 1 1
3248 1 2 1 1 171 ARG CZ . 176 . CZ 1 1
3249 1 1 1 1 171 ARG CB . 176 . CB 1 1
3249 1 2 1 1 172 VAL CA . 177 . CA 1 1
3250 1 1 1 1 171 ARG CB . 176 . CB 1 1
3250 1 2 1 1 172 VAL C . 177 . C 1 1
3251 1 1 1 1 171 ARG CB . 176 . CB 1 1
3251 1 2 1 1 174 ASP CB . 179 . CB 1 1
3252 1 1 1 1 171 ARG CB . 176 . CB 1 1
3252 1 2 1 1 174 ASP CG . 179 . CG 1 1
3253 1 1 1 1 171 ARG CG . 176 . CG 1 1
3253 1 2 1 1 174 ASP CG . 179 . CG 1 1
3254 1 1 1 1 171 ARG C . 176 . C 1 1
3254 1 2 1 1 171 ARG CD . 176 . CD 1 1
3255 1 1 1 1 171 ARG C . 176 . C 1 1
3255 1 2 1 1 172 VAL CA . 177 . CA 1 1
3256 1 1 1 1 171 ARG C . 176 . C 1 1
3256 1 2 1 1 172 VAL CB . 177 . CB 1 1
3257 1 1 1 1 171 ARG C . 176 . C 1 1
3257 1 2 1 1 172 VAL CG1 . 177 . CG1 1 1
3258 1 1 1 1 171 ARG C . 176 . C 1 1
3258 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
3259 1 1 1 1 171 ARG C . 176 . C 1 1
3259 1 2 1 1 172 VAL C . 177 . C 1 1
3260 1 1 1 1 171 ARG C . 176 . C 1 1
3260 1 2 1 1 173 GLY CA . 178 . CA 1 1
3261 1 1 1 1 171 ARG C . 176 . C 1 1
3261 1 2 1 1 173 GLY C . 178 . C 1 1
3262 1 1 1 1 171 ARG C . 176 . C 1 1
3262 1 2 1 1 174 ASP CA . 179 . CA 1 1
3263 1 1 1 1 171 ARG C . 176 . C 1 1
3263 1 2 1 1 174 ASP CB . 179 . CB 1 1
3264 1 1 1 1 171 ARG C . 176 . C 1 1
3264 1 2 1 1 174 ASP CG . 179 . CG 1 1
3265 1 1 1 1 172 VAL CA . 177 . CA 1 1
3265 1 2 1 1 173 GLY CA . 178 . CA 1 1
3266 1 1 1 1 172 VAL CA . 177 . CA 1 1
3266 1 2 1 1 173 GLY C . 178 . C 1 1
3267 1 1 1 1 172 VAL CB . 177 . CB 1 1
3267 1 2 1 1 173 GLY CA . 178 . CA 1 1
3268 1 1 1 1 172 VAL CB . 177 . CB 1 1
3268 1 2 1 1 211 PRO CG . 216 . CG 1 1
3269 1 1 1 1 172 VAL CB . 177 . CB 1 1
3269 1 2 1 1 211 PRO CD . 216 . CD 1 1
3270 1 1 1 1 172 VAL CG1 . 177 . CG1 1 1
3270 1 2 1 1 173 GLY CA . 178 . CA 1 1
3271 1 1 1 1 172 VAL CG1 . 177 . CG1 1 1
3271 1 2 1 1 211 PRO CG . 216 . CG 1 1
3272 1 1 1 1 172 VAL CG1 . 177 . CG1 1 1
3272 1 2 1 1 211 PRO CD . 216 . CD 1 1
3273 1 1 1 1 172 VAL CG2 . 177 . CG2 1 1
3273 1 2 1 1 211 PRO CG . 216 . CG 1 1
3274 1 1 1 1 172 VAL CG2 . 177 . CG2 1 1
3274 1 2 1 1 211 PRO CD . 216 . CD 1 1
3275 1 1 1 1 172 VAL C . 177 . C 1 1
3275 1 2 1 1 173 GLY CA . 178 . CA 1 1
3276 1 1 1 1 172 VAL C . 177 . C 1 1
3276 1 2 1 1 173 GLY C . 178 . C 1 1
3277 1 1 1 1 172 VAL C . 177 . C 1 1
3277 1 2 1 1 174 ASP CA . 179 . CA 1 1
3278 1 1 1 1 173 GLY CA . 178 . CA 1 1
3278 1 2 1 1 174 ASP CA . 179 . CA 1 1
3279 1 1 1 1 173 GLY CA . 178 . CA 1 1
3279 1 2 1 1 174 ASP CB . 179 . CB 1 1
3280 1 1 1 1 173 GLY CA . 178 . CA 1 1
3280 1 2 1 1 174 ASP C . 179 . C 1 1
3281 1 1 1 1 173 GLY C . 178 . C 1 1
3281 1 2 1 1 174 ASP CA . 179 . CA 1 1
3282 1 1 1 1 173 GLY C . 178 . C 1 1
3282 1 2 1 1 174 ASP CB . 179 . CB 1 1
3283 1 1 1 1 173 GLY C . 178 . C 1 1
3283 1 2 1 1 174 ASP CG . 179 . CG 1 1
3284 1 1 1 1 173 GLY C . 178 . C 1 1
3284 1 2 1 1 174 ASP C . 179 . C 1 1
3285 1 1 1 1 174 ASP CA . 179 . CA 1 1
3285 1 2 1 1 175 ASP CA . 180 . CA 1 1
3286 1 1 1 1 174 ASP CA . 179 . CA 1 1
3286 1 2 1 1 175 ASP CB . 180 . CB 1 1
3287 1 1 1 1 174 ASP CA . 179 . CA 1 1
3287 1 2 1 1 175 ASP C . 180 . C 1 1
3288 1 1 1 1 174 ASP CB . 179 . CB 1 1
3288 1 2 1 1 175 ASP CA . 180 . CA 1 1
3289 1 1 1 1 174 ASP CB . 179 . CB 1 1
3289 1 2 1 1 175 ASP C . 180 . C 1 1
3290 1 1 1 1 174 ASP CB . 179 . CB 1 1
3290 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3291 1 1 1 1 174 ASP C . 179 . C 1 1
3291 1 2 1 1 175 ASP CA . 180 . CA 1 1
3292 1 1 1 1 174 ASP C . 179 . C 1 1
3292 1 2 1 1 175 ASP CB . 180 . CB 1 1
3293 1 1 1 1 174 ASP C . 179 . C 1 1
3293 1 2 1 1 175 ASP CG . 180 . CG 1 1
3294 1 1 1 1 174 ASP C . 179 . C 1 1
3294 1 2 1 1 175 ASP C . 180 . C 1 1
3295 1 1 1 1 174 ASP C . 179 . C 1 1
3295 1 2 1 1 176 LEU CA . 181 . CA 1 1
3296 1 1 1 1 174 ASP C . 179 . C 1 1
3296 1 2 1 1 176 LEU CG . 181 . CG 1 1
3297 1 1 1 1 174 ASP C . 179 . C 1 1
3297 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3298 1 1 1 1 175 ASP CA . 180 . CA 1 1
3298 1 2 1 1 176 LEU CA . 181 . CA 1 1
3299 1 1 1 1 175 ASP CA . 180 . CA 1 1
3299 1 2 1 1 176 LEU CB . 181 . CB 1 1
3300 1 1 1 1 175 ASP CA . 180 . CA 1 1
3300 1 2 1 1 176 LEU CG . 181 . CG 1 1
3301 1 1 1 1 175 ASP CA . 180 . CA 1 1
3301 1 2 1 1 176 LEU C . 181 . C 1 1
3302 1 1 1 1 175 ASP CA . 180 . CA 1 1
3302 1 2 1 1 207 TRP C . 212 . C 1 1
3303 1 1 1 1 175 ASP CA . 180 . CA 1 1
3303 1 2 1 1 208 SER CA . 213 . CA 1 1
3304 1 1 1 1 175 ASP CB . 180 . CB 1 1
3304 1 2 1 1 176 LEU CA . 181 . CA 1 1
3305 1 1 1 1 175 ASP CB . 180 . CB 1 1
3305 1 2 1 1 206 LEU CA . 211 . CA 1 1
3306 1 1 1 1 175 ASP CB . 180 . CB 1 1
3306 1 2 1 1 206 LEU CB . 211 . CB 1 1
3307 1 1 1 1 175 ASP CB . 180 . CB 1 1
3307 1 2 1 1 206 LEU CG . 211 . CG 1 1
3308 1 1 1 1 175 ASP CB . 180 . CB 1 1
3308 1 2 1 1 206 LEU CD1 . 211 . CD1 1 1
3309 1 1 1 1 175 ASP CB . 180 . CB 1 1
3309 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
3310 1 1 1 1 175 ASP CB . 180 . CB 1 1
3310 1 2 1 1 207 TRP C . 212 . C 1 1
3311 1 1 1 1 175 ASP CG . 180 . CG 1 1
3311 1 2 1 1 206 LEU CB . 211 . CB 1 1
3312 1 1 1 1 175 ASP CG . 180 . CG 1 1
3312 1 2 1 1 206 LEU CD1 . 211 . CD1 1 1
3313 1 1 1 1 175 ASP C . 180 . C 1 1
3313 1 2 1 1 176 LEU CA . 181 . CA 1 1
3314 1 1 1 1 175 ASP C . 180 . C 1 1
3314 1 2 1 1 176 LEU CB . 181 . CB 1 1
3315 1 1 1 1 175 ASP C . 180 . C 1 1
3315 1 2 1 1 176 LEU CG . 181 . CG 1 1
3316 1 1 1 1 175 ASP C . 180 . C 1 1
3316 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3317 1 1 1 1 175 ASP C . 180 . C 1 1
3317 1 2 1 1 176 LEU C . 181 . C 1 1
3318 1 1 1 1 175 ASP C . 180 . C 1 1
3318 1 2 1 1 207 TRP C . 212 . C 1 1
3319 1 1 1 1 176 LEU CA . 181 . CA 1 1
3319 1 2 1 1 177 ILE CA . 182 . CA 1 1
3320 1 1 1 1 176 LEU CA . 181 . CA 1 1
3320 1 2 1 1 177 ILE CB . 182 . CB 1 1
3321 1 1 1 1 176 LEU CA . 181 . CA 1 1
3321 1 2 1 1 177 ILE C . 182 . C 1 1
3322 1 1 1 1 176 LEU CA . 181 . CA 1 1
3322 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3323 1 1 1 1 176 LEU CA . 181 . CA 1 1
3323 1 2 1 1 207 TRP CA . 212 . CA 1 1
3324 1 1 1 1 176 LEU CA . 181 . CA 1 1
3324 1 2 1 1 207 TRP CB . 212 . CB 1 1
3325 1 1 1 1 176 LEU CA . 181 . CA 1 1
3325 1 2 1 1 207 TRP C . 212 . C 1 1
3326 1 1 1 1 176 LEU CB . 181 . CB 1 1
3326 1 2 1 1 177 ILE CA . 182 . CA 1 1
3327 1 1 1 1 176 LEU CB . 181 . CB 1 1
3327 1 2 1 1 177 ILE C . 182 . C 1 1
3328 1 1 1 1 176 LEU CB . 181 . CB 1 1
3328 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3329 1 1 1 1 176 LEU CB . 181 . CB 1 1
3329 1 2 1 1 207 TRP CB . 212 . CB 1 1
3330 1 1 1 1 176 LEU CB . 181 . CB 1 1
3330 1 2 1 1 207 TRP C . 212 . C 1 1
3331 1 1 1 1 176 LEU CB . 181 . CB 1 1
3331 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
3332 1 1 1 1 176 LEU CG . 181 . CG 1 1
3332 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3333 1 1 1 1 176 LEU CG . 181 . CG 1 1
3333 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
3334 1 1 1 1 176 LEU CD1 . 181 . CD1 1 1
3334 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3335 1 1 1 1 176 LEU CD1 . 181 . CD1 1 1
3335 1 2 1 1 209 VAL CB . 214 . CB 1 1
3336 1 1 1 1 176 LEU CD1 . 181 . CD1 1 1
3336 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
3337 1 1 1 1 176 LEU C . 181 . C 1 1
3337 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
3338 1 1 1 1 176 LEU C . 181 . C 1 1
3338 1 2 1 1 177 ILE CA . 182 . CA 1 1
3339 1 1 1 1 176 LEU C . 181 . C 1 1
3339 1 2 1 1 177 ILE CB . 182 . CB 1 1
3340 1 1 1 1 176 LEU C . 181 . C 1 1
3340 1 2 1 1 177 ILE CG1 . 182 . CG1 1 1
3341 1 1 1 1 176 LEU C . 181 . C 1 1
3341 1 2 1 1 177 ILE CG2 . 182 . CG2 1 1
3342 1 1 1 1 176 LEU C . 181 . C 1 1
3342 1 2 1 1 177 ILE CD1 . 182 . CD1 1 1
3343 1 1 1 1 176 LEU C . 181 . C 1 1
3343 1 2 1 1 177 ILE C . 182 . C 1 1
3344 1 1 1 1 176 LEU C . 181 . C 1 1
3344 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3345 1 1 1 1 176 LEU C . 181 . C 1 1
3345 1 2 1 1 206 LEU CA . 211 . CA 1 1
3346 1 1 1 1 176 LEU C . 181 . C 1 1
3346 1 2 1 1 206 LEU C . 211 . C 1 1
3347 1 1 1 1 176 LEU C . 181 . C 1 1
3347 1 2 1 1 207 TRP CA . 212 . CA 1 1
3348 1 1 1 1 176 LEU C . 181 . C 1 1
3348 1 2 1 1 207 TRP CB . 212 . CB 1 1
3349 1 1 1 1 176 LEU C . 181 . C 1 1
3349 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3350 1 1 1 1 176 LEU C . 181 . C 1 1
3350 1 2 1 1 207 TRP C . 212 . C 1 1
3351 1 1 1 1 177 ILE CA . 182 . CA 1 1
3351 1 2 1 1 178 LEU CA . 183 . CA 1 1
3352 1 1 1 1 177 ILE CA . 182 . CA 1 1
3352 1 2 1 1 178 LEU CB . 183 . CB 1 1
3353 1 1 1 1 177 ILE CA . 182 . CA 1 1
3353 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3354 1 1 1 1 177 ILE CA . 182 . CA 1 1
3354 1 2 1 1 178 LEU C . 183 . C 1 1
3355 1 1 1 1 177 ILE CB . 182 . CB 1 1
3355 1 2 1 1 178 LEU CA . 183 . CA 1 1
3356 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3356 1 2 1 1 204 GLN CB . 209 . CB 1 1
3357 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3357 1 2 1 1 204 GLN CG . 209 . CG 1 1
3358 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3358 1 2 1 1 204 GLN CD . 209 . CD 1 1
3359 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3359 1 2 1 1 205 THR C . 210 . C 1 1
3360 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3360 1 2 1 1 206 LEU CA . 211 . CA 1 1
3361 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3361 1 2 1 1 206 LEU CG . 211 . CG 1 1
3362 1 1 1 1 177 ILE CG1 . 182 . CG1 1 1
3362 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
3363 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3363 1 2 1 1 178 LEU CA . 183 . CA 1 1
3364 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3364 1 2 1 1 178 LEU C . 183 . C 1 1
3365 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3365 1 2 1 1 179 VAL CG2 . 184 . CG2 1 1
3366 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3366 1 2 1 1 186 TYR CG . 191 . CG 1 1
3367 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3367 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3368 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3368 1 2 1 1 186 TYR CE1 . 191 . CE1 1 1
3369 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3369 1 2 1 1 186 TYR CZ . 191 . CZ 1 1
3370 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3370 1 2 1 1 204 GLN CB . 209 . CB 1 1
3371 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3371 1 2 1 1 204 GLN CG . 209 . CG 1 1
3372 1 1 1 1 177 ILE CG2 . 182 . CG2 1 1
3372 1 2 1 1 204 GLN CD . 209 . CD 1 1
3373 1 1 1 1 177 ILE CD1 . 182 . CD1 1 1
3373 1 2 1 1 204 GLN CB . 209 . CB 1 1
3374 1 1 1 1 177 ILE CD1 . 182 . CD1 1 1
3374 1 2 1 1 204 GLN CG . 209 . CG 1 1
3375 1 1 1 1 177 ILE CD1 . 182 . CD1 1 1
3375 1 2 1 1 204 GLN CD . 209 . CD 1 1
3376 1 1 1 1 177 ILE CD1 . 182 . CD1 1 1
3376 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
3377 1 1 1 1 177 ILE C . 182 . C 1 1
3377 1 2 1 1 178 LEU CA . 183 . CA 1 1
3378 1 1 1 1 177 ILE C . 182 . C 1 1
3378 1 2 1 1 178 LEU CB . 183 . CB 1 1
3379 1 1 1 1 177 ILE C . 182 . C 1 1
3379 1 2 1 1 178 LEU CG . 183 . CG 1 1
3380 1 1 1 1 177 ILE C . 182 . C 1 1
3380 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3381 1 1 1 1 177 ILE C . 182 . C 1 1
3381 1 2 1 1 178 LEU C . 183 . C 1 1
3382 1 1 1 1 178 LEU CA . 183 . CA 1 1
3382 1 2 1 1 179 VAL CA . 184 . CA 1 1
3383 1 1 1 1 178 LEU CA . 183 . CA 1 1
3383 1 2 1 1 179 VAL CB . 184 . CB 1 1
3384 1 1 1 1 178 LEU CA . 183 . CA 1 1
3384 1 2 1 1 179 VAL CG2 . 184 . CG2 1 1
3385 1 1 1 1 178 LEU CA . 183 . CA 1 1
3385 1 2 1 1 179 VAL C . 184 . C 1 1
3386 1 1 1 1 178 LEU CA . 183 . CA 1 1
3386 1 2 1 1 187 LEU CB . 192 . CB 1 1
3387 1 1 1 1 178 LEU CB . 183 . CB 1 1
3387 1 2 1 1 179 VAL CA . 184 . CA 1 1
3388 1 1 1 1 178 LEU CB . 183 . CB 1 1
3388 1 2 1 1 187 LEU CA . 192 . CA 1 1
3389 1 1 1 1 178 LEU CB . 183 . CB 1 1
3389 1 2 1 1 187 LEU CB . 192 . CB 1 1
3390 1 1 1 1 178 LEU CB . 183 . CB 1 1
3390 1 2 1 1 187 LEU CG . 192 . CG 1 1
3391 1 1 1 1 178 LEU CB . 183 . CB 1 1
3391 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
3392 1 1 1 1 178 LEU CB . 183 . CB 1 1
3392 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3393 1 1 1 1 178 LEU CG . 183 . CG 1 1
3393 1 2 1 1 187 LEU CB . 192 . CB 1 1
3394 1 1 1 1 178 LEU CG . 183 . CG 1 1
3394 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
3395 1 1 1 1 178 LEU C . 183 . C 1 1
3395 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
3396 1 1 1 1 178 LEU CD1 . 183 . CD1 1 1
3396 1 2 1 1 207 TRP CB . 212 . CB 1 1
3397 1 1 1 1 178 LEU CD1 . 183 . CD1 1 1
3397 1 2 1 1 207 TRP CG . 212 . CG 1 1
3398 1 1 1 1 178 LEU CD1 . 183 . CD1 1 1
3398 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3399 1 1 1 1 178 LEU C . 183 . C 1 1
3399 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
3400 1 1 1 1 178 LEU CD2 . 183 . CD2 1 1
3400 1 2 1 1 187 LEU CB . 192 . CB 1 1
3401 1 1 1 1 178 LEU CD2 . 183 . CD2 1 1
3401 1 2 1 1 187 LEU CG . 192 . CG 1 1
3402 1 1 1 1 178 LEU CD2 . 183 . CD2 1 1
3402 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
3403 1 1 1 1 178 LEU C . 183 . C 1 1
3403 1 2 1 1 179 VAL CA . 184 . CA 1 1
3404 1 1 1 1 178 LEU C . 183 . C 1 1
3404 1 2 1 1 179 VAL CB . 184 . CB 1 1
3405 1 1 1 1 178 LEU C . 183 . C 1 1
3405 1 2 1 1 179 VAL CG1 . 184 . CG1 1 1
3406 1 1 1 1 178 LEU C . 183 . C 1 1
3406 1 2 1 1 179 VAL CG2 . 184 . CG2 1 1
3407 1 1 1 1 178 LEU C . 183 . C 1 1
3407 1 2 1 1 179 VAL C . 184 . C 1 1
3408 1 1 1 1 178 LEU C . 183 . C 1 1
3408 1 2 1 1 186 TYR CA . 191 . CA 1 1
3409 1 1 1 1 178 LEU C . 183 . C 1 1
3409 1 2 1 1 186 TYR CB . 191 . CB 1 1
3410 1 1 1 1 178 LEU C . 183 . C 1 1
3410 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3411 1 1 1 1 178 LEU C . 183 . C 1 1
3411 1 2 1 1 186 TYR C . 191 . C 1 1
3412 1 1 1 1 178 LEU C . 183 . C 1 1
3412 1 2 1 1 187 LEU CA . 192 . CA 1 1
3413 1 1 1 1 178 LEU C . 183 . C 1 1
3413 1 2 1 1 187 LEU CB . 192 . CB 1 1
3414 1 1 1 1 179 VAL CA . 184 . CA 1 1
3414 1 2 1 1 180 SER CA . 185 . CA 1 1
3415 1 1 1 1 179 VAL CA . 184 . CA 1 1
3415 1 2 1 1 180 SER CB . 185 . CB 1 1
3416 1 1 1 1 179 VAL CA . 184 . CA 1 1
3416 1 2 1 1 180 SER C . 185 . C 1 1
3417 1 1 1 1 179 VAL CA . 184 . CA 1 1
3417 1 2 1 1 185 ARG C . 190 . C 1 1
3418 1 1 1 1 179 VAL CA . 184 . CA 1 1
3418 1 2 1 1 186 TYR CA . 191 . CA 1 1
3419 1 1 1 1 179 VAL CA . 184 . CA 1 1
3419 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3420 1 1 1 1 179 VAL CB . 184 . CB 1 1
3420 1 2 1 1 180 SER CA . 185 . CA 1 1
3421 1 1 1 1 179 VAL CB . 184 . CB 1 1
3421 1 2 1 1 180 SER C . 185 . C 1 1
3422 1 1 1 1 179 VAL CB . 184 . CB 1 1
3422 1 2 1 1 185 ARG C . 190 . C 1 1
3423 1 1 1 1 179 VAL CB . 184 . CB 1 1
3423 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3424 1 1 1 1 179 VAL CB . 184 . CB 1 1
3424 1 2 1 1 186 TYR CE1 . 191 . CE1 1 1
3425 1 1 1 1 179 VAL CG1 . 184 . CG1 1 1
3425 1 2 1 1 180 SER CA . 185 . CA 1 1
3426 1 1 1 1 179 VAL CG1 . 184 . CG1 1 1
3426 1 2 1 1 180 SER C . 185 . C 1 1
3427 1 1 1 1 179 VAL CG1 . 184 . CG1 1 1
3427 1 2 1 1 184 GLU CA . 189 . CA 1 1
3428 1 1 1 1 179 VAL CG1 . 184 . CG1 1 1
3428 1 2 1 1 184 GLU C . 189 . C 1 1
3429 1 1 1 1 179 VAL CG1 . 184 . CG1 1 1
3429 1 2 1 1 185 ARG C . 190 . C 1 1
3430 1 1 1 1 179 VAL CG2 . 184 . CG2 1 1
3430 1 2 1 1 186 TYR CA . 191 . CA 1 1
3431 1 1 1 1 179 VAL CG2 . 184 . CG2 1 1
3431 1 2 1 1 186 TYR CG . 191 . CG 1 1
3432 1 1 1 1 179 VAL CG2 . 184 . CG2 1 1
3432 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3433 1 1 1 1 179 VAL CG2 . 184 . CG2 1 1
3433 1 2 1 1 186 TYR CE1 . 191 . CE1 1 1
3434 1 1 1 1 179 VAL CG2 . 184 . CG2 1 1
3434 1 2 1 1 186 TYR CZ . 191 . CZ 1 1
3435 1 1 1 1 179 VAL C . 184 . C 1 1
3435 1 2 1 1 180 SER CA . 185 . CA 1 1
3436 1 1 1 1 179 VAL C . 184 . C 1 1
3436 1 2 1 1 180 SER CB . 185 . CB 1 1
3437 1 1 1 1 179 VAL C . 184 . C 1 1
3437 1 2 1 1 180 SER C . 185 . C 1 1
3438 1 1 1 1 179 VAL C . 184 . C 1 1
3438 1 2 1 1 185 ARG C . 190 . C 1 1
3439 1 1 1 1 180 SER CA . 185 . CA 1 1
3439 1 2 1 1 181 VAL CA . 186 . CA 1 1
3440 1 1 1 1 180 SER CA . 185 . CA 1 1
3440 1 2 1 1 181 VAL CB . 186 . CB 1 1
3441 1 1 1 1 180 SER CA . 185 . CA 1 1
3441 1 2 1 1 181 VAL C . 186 . C 1 1
3442 1 1 1 1 180 SER CA . 185 . CA 1 1
3442 1 2 1 1 185 ARG C . 190 . C 1 1
3443 1 1 1 1 180 SER CB . 185 . CB 1 1
3443 1 2 1 1 181 VAL CA . 186 . CA 1 1
3444 1 1 1 1 180 SER CB . 185 . CB 1 1
3444 1 2 1 1 181 VAL C . 186 . C 1 1
3445 1 1 1 1 180 SER CB . 185 . CB 1 1
3445 1 2 1 1 183 SER CA . 188 . CA 1 1
3446 1 1 1 1 180 SER CB . 185 . CB 1 1
3446 1 2 1 1 183 SER CB . 188 . CB 1 1
3447 1 1 1 1 180 SER CB . 185 . CB 1 1
3447 1 2 1 1 183 SER C . 188 . C 1 1
3448 1 1 1 1 180 SER CB . 185 . CB 1 1
3448 1 2 1 1 184 GLU CA . 189 . CA 1 1
3449 1 1 1 1 180 SER CB . 185 . CB 1 1
3449 1 2 1 1 184 GLU C . 189 . C 1 1
3450 1 1 1 1 180 SER CB . 185 . CB 1 1
3450 1 2 1 1 185 ARG CA . 190 . CA 1 1
3451 1 1 1 1 180 SER CB . 185 . CB 1 1
3451 1 2 1 1 185 ARG CB . 190 . CB 1 1
3452 1 1 1 1 180 SER CB . 185 . CB 1 1
3452 1 2 1 1 185 ARG C . 190 . C 1 1
3453 1 1 1 1 180 SER C . 185 . C 1 1
3453 1 2 1 1 181 VAL CA . 186 . CA 1 1
3454 1 1 1 1 180 SER C . 185 . C 1 1
3454 1 2 1 1 181 VAL CB . 186 . CB 1 1
3455 1 1 1 1 180 SER C . 185 . C 1 1
3455 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
3456 1 1 1 1 180 SER C . 185 . C 1 1
3456 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
3457 1 1 1 1 180 SER C . 185 . C 1 1
3457 1 2 1 1 181 VAL C . 186 . C 1 1
3458 1 1 1 1 180 SER C . 185 . C 1 1
3458 1 2 1 1 182 SER CA . 187 . CA 1 1
3459 1 1 1 1 180 SER C . 185 . C 1 1
3459 1 2 1 1 182 SER C . 187 . C 1 1
3460 1 1 1 1 180 SER C . 185 . C 1 1
3460 1 2 1 1 183 SER C . 188 . C 1 1
3461 1 1 1 1 180 SER C . 185 . C 1 1
3461 1 2 1 1 184 GLU CA . 189 . CA 1 1
3462 1 1 1 1 181 VAL CA . 186 . CA 1 1
3462 1 2 1 1 182 SER CA . 187 . CA 1 1
3463 1 1 1 1 181 VAL CA . 186 . CA 1 1
3463 1 2 1 1 182 SER CB . 187 . CB 1 1
3464 1 1 1 1 181 VAL CA . 186 . CA 1 1
3464 1 2 1 1 182 SER C . 187 . C 1 1
3465 1 1 1 1 181 VAL CB . 186 . CB 1 1
3465 1 2 1 1 182 SER CA . 187 . CA 1 1
3466 1 1 1 1 181 VAL CG1 . 186 . CG1 1 1
3466 1 2 1 1 182 SER CA . 187 . CA 1 1
3467 1 1 1 1 181 VAL C . 186 . C 1 1
3467 1 2 1 1 182 SER CA . 187 . CA 1 1
3468 1 1 1 1 181 VAL C . 186 . C 1 1
3468 1 2 1 1 182 SER CB . 187 . CB 1 1
3469 1 1 1 1 181 VAL C . 186 . C 1 1
3469 1 2 1 1 182 SER C . 187 . C 1 1
3470 1 1 1 1 181 VAL C . 186 . C 1 1
3470 1 2 1 1 183 SER CA . 188 . CA 1 1
3471 1 1 1 1 182 SER CA . 187 . CA 1 1
3471 1 2 1 1 183 SER CA . 188 . CA 1 1
3472 1 1 1 1 182 SER CA . 187 . CA 1 1
3472 1 2 1 1 183 SER CB . 188 . CB 1 1
3473 1 1 1 1 182 SER CA . 187 . CA 1 1
3473 1 2 1 1 183 SER C . 188 . C 1 1
3474 1 1 1 1 182 SER CB . 187 . CB 1 1
3474 1 2 1 1 183 SER CA . 188 . CA 1 1
3475 1 1 1 1 182 SER CB . 187 . CB 1 1
3475 1 2 1 1 183 SER CB . 188 . CB 1 1
3476 1 1 1 1 182 SER C . 187 . C 1 1
3476 1 2 1 1 183 SER CA . 188 . CA 1 1
3477 1 1 1 1 182 SER C . 187 . C 1 1
3477 1 2 1 1 183 SER CB . 188 . CB 1 1
3478 1 1 1 1 182 SER C . 187 . C 1 1
3478 1 2 1 1 183 SER C . 188 . C 1 1
3479 1 1 1 1 183 SER CA . 188 . CA 1 1
3479 1 2 1 1 184 GLU CA . 189 . CA 1 1
3480 1 1 1 1 183 SER CA . 188 . CA 1 1
3480 1 2 1 1 184 GLU CB . 189 . CB 1 1
3481 1 1 1 1 183 SER CA . 188 . CA 1 1
3481 1 2 1 1 184 GLU CG . 189 . CG 1 1
3482 1 1 1 1 183 SER CA . 188 . CA 1 1
3482 1 2 1 1 184 GLU CD . 189 . CD 1 1
3483 1 1 1 1 183 SER CA . 188 . CA 1 1
3483 1 2 1 1 184 GLU C . 189 . C 1 1
3484 1 1 1 1 183 SER CB . 188 . CB 1 1
3484 1 2 1 1 184 GLU CA . 189 . CA 1 1
3485 1 1 1 1 183 SER CB . 188 . CB 1 1
3485 1 2 1 1 185 ARG CB . 190 . CB 1 1
3486 1 1 1 1 183 SER CB . 188 . CB 1 1
3486 1 2 1 1 185 ARG CG . 190 . CG 1 1
3487 1 1 1 1 183 SER CB . 188 . CB 1 1
3487 1 2 1 1 185 ARG CD . 190 . CD 1 1
3488 1 1 1 1 183 SER C . 188 . C 1 1
3488 1 2 1 1 184 GLU CA . 189 . CA 1 1
3489 1 1 1 1 183 SER C . 188 . C 1 1
3489 1 2 1 1 184 GLU CB . 189 . CB 1 1
3490 1 1 1 1 183 SER C . 188 . C 1 1
3490 1 2 1 1 184 GLU CG . 189 . CG 1 1
3491 1 1 1 1 183 SER C . 188 . C 1 1
3491 1 2 1 1 184 GLU CD . 189 . CD 1 1
3492 1 1 1 1 183 SER C . 188 . C 1 1
3492 1 2 1 1 184 GLU C . 189 . C 1 1
3493 1 1 1 1 183 SER C . 188 . C 1 1
3493 1 2 1 1 185 ARG CA . 190 . CA 1 1
3494 1 1 1 1 183 SER C . 188 . C 1 1
3494 1 2 1 1 185 ARG CB . 190 . CB 1 1
3495 1 1 1 1 183 SER C . 188 . C 1 1
3495 1 2 1 1 185 ARG CG . 190 . CG 1 1
3496 1 1 1 1 183 SER C . 188 . C 1 1
3496 1 2 1 1 185 ARG CD . 190 . CD 1 1
3497 1 1 1 1 184 GLU CA . 189 . CA 1 1
3497 1 2 1 1 185 ARG CA . 190 . CA 1 1
3498 1 1 1 1 184 GLU CA . 189 . CA 1 1
3498 1 2 1 1 185 ARG CB . 190 . CB 1 1
3499 1 1 1 1 184 GLU CA . 189 . CA 1 1
3499 1 2 1 1 185 ARG C . 190 . C 1 1
3500 1 1 1 1 184 GLU CB . 189 . CB 1 1
3500 1 2 1 1 185 ARG CA . 190 . CA 1 1
3501 1 1 1 1 184 GLU CG . 189 . CG 1 1
3501 1 2 1 1 185 ARG CA . 190 . CA 1 1
3502 1 1 1 1 184 GLU CG . 189 . CG 1 1
3502 1 2 1 1 202 PHE CE1 . 207 . CE1 1 1
3503 1 1 1 1 184 GLU C . 189 . C 1 1
3503 1 2 1 1 184 GLU CD . 189 . CD 1 1
3504 1 1 1 1 184 GLU C . 189 . C 1 1
3504 1 2 1 1 185 ARG CA . 190 . CA 1 1
3505 1 1 1 1 184 GLU C . 189 . C 1 1
3505 1 2 1 1 185 ARG CB . 190 . CB 1 1
3506 1 1 1 1 184 GLU C . 189 . C 1 1
3506 1 2 1 1 185 ARG CG . 190 . CG 1 1
3507 1 1 1 1 184 GLU C . 189 . C 1 1
3507 1 2 1 1 185 ARG C . 190 . C 1 1
3508 1 1 1 1 185 ARG CA . 190 . CA 1 1
3508 1 2 1 1 186 TYR CA . 191 . CA 1 1
3509 1 1 1 1 185 ARG CA . 190 . CA 1 1
3509 1 2 1 1 186 TYR CB . 191 . CB 1 1
3510 1 1 1 1 185 ARG CA . 190 . CA 1 1
3510 1 2 1 1 186 TYR CG . 191 . CG 1 1
3511 1 1 1 1 185 ARG CA . 190 . CA 1 1
3511 1 2 1 1 186 TYR CD2 . 191 . CD2 1 1
3512 1 1 1 1 185 ARG CA . 190 . CA 1 1
3512 1 2 1 1 186 TYR C . 191 . C 1 1
3513 1 1 1 1 185 ARG CA . 190 . CA 1 1
3513 1 2 1 1 200 ALA C . 205 . C 1 1
3514 1 1 1 1 185 ARG CA . 190 . CA 1 1
3514 1 2 1 1 201 ALA C . 206 . C 1 1
3515 1 1 1 1 185 ARG CB . 190 . CB 1 1
3515 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
3516 1 1 1 1 185 ARG CB . 190 . CB 1 1
3516 1 2 1 1 186 TYR CA . 191 . CA 1 1
3517 1 1 1 1 185 ARG CB . 190 . CB 1 1
3517 1 2 1 1 186 TYR C . 191 . C 1 1
3518 1 1 1 1 185 ARG CB . 190 . CB 1 1
3518 1 2 1 1 200 ALA CA . 205 . CA 1 1
3519 1 1 1 1 185 ARG CB . 190 . CB 1 1
3519 1 2 1 1 200 ALA CB . 205 . CB 1 1
3520 1 1 1 1 185 ARG CB . 190 . CB 1 1
3520 1 2 1 1 200 ALA C . 205 . C 1 1
3521 1 1 1 1 185 ARG CB . 190 . CB 1 1
3521 1 2 1 1 201 ALA CA . 206 . CA 1 1
3522 1 1 1 1 185 ARG CB . 190 . CB 1 1
3522 1 2 1 1 201 ALA C . 206 . C 1 1
3523 1 1 1 1 185 ARG CG . 190 . CG 1 1
3523 1 2 1 1 200 ALA CB . 205 . CB 1 1
3524 1 1 1 1 185 ARG CG . 190 . CG 1 1
3524 1 2 1 1 200 ALA C . 205 . C 1 1
3525 1 1 1 1 185 ARG CG . 190 . CG 1 1
3525 1 2 1 1 201 ALA CA . 206 . CA 1 1
3526 1 1 1 1 185 ARG CG . 190 . CG 1 1
3526 1 2 1 1 201 ALA C . 206 . C 1 1
3527 1 1 1 1 185 ARG CG . 190 . CG 1 1
3527 1 2 1 1 202 PHE CA . 207 . CA 1 1
3528 1 1 1 1 185 ARG CG . 190 . CG 1 1
3528 1 2 1 1 202 PHE CG . 207 . CG 1 1
3529 1 1 1 1 185 ARG CG . 190 . CG 1 1
3529 1 2 1 1 202 PHE CD1 . 207 . CD1 1 1
3530 1 1 1 1 185 ARG CG . 190 . CG 1 1
3530 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
3531 1 1 1 1 185 ARG CG . 190 . CG 1 1
3531 1 2 1 1 202 PHE CE1 . 207 . CE1 1 1
3532 1 1 1 1 185 ARG CG . 190 . CG 1 1
3532 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
3533 1 1 1 1 185 ARG CG . 190 . CG 1 1
3533 1 2 1 1 202 PHE CZ . 207 . CZ 1 1
3534 1 1 1 1 185 ARG CD . 190 . CD 1 1
3534 1 2 1 1 200 ALA CB . 205 . CB 1 1
3535 1 1 1 1 185 ARG CD . 190 . CD 1 1
3535 1 2 1 1 200 ALA C . 205 . C 1 1
3536 1 1 1 1 185 ARG CD . 190 . CD 1 1
3536 1 2 1 1 201 ALA CA . 206 . CA 1 1
3537 1 1 1 1 185 ARG CD . 190 . CD 1 1
3537 1 2 1 1 201 ALA C . 206 . C 1 1
3538 1 1 1 1 185 ARG CD . 190 . CD 1 1
3538 1 2 1 1 202 PHE CE1 . 207 . CE1 1 1
3539 1 1 1 1 185 ARG CD . 190 . CD 1 1
3539 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
3540 1 1 1 1 185 ARG CD . 190 . CD 1 1
3540 1 2 1 1 202 PHE CZ . 207 . CZ 1 1
3541 1 1 1 1 185 ARG CZ . 190 . CZ 1 1
3541 1 2 1 1 202 PHE CD1 . 207 . CD1 1 1
3542 1 1 1 1 185 ARG CZ . 190 . CZ 1 1
3542 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
3543 1 1 1 1 185 ARG CZ . 190 . CZ 1 1
3543 1 2 1 1 202 PHE CE1 . 207 . CE1 1 1
3544 1 1 1 1 185 ARG CZ . 190 . CZ 1 1
3544 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
3545 1 1 1 1 185 ARG CZ . 190 . CZ 1 1
3545 1 2 1 1 202 PHE CZ . 207 . CZ 1 1
3546 1 1 1 1 185 ARG C . 190 . C 1 1
3546 1 2 1 1 186 TYR CA . 191 . CA 1 1
3547 1 1 1 1 185 ARG C . 190 . C 1 1
3547 1 2 1 1 186 TYR CB . 191 . CB 1 1
3548 1 1 1 1 185 ARG C . 190 . C 1 1
3548 1 2 1 1 186 TYR CG . 191 . CG 1 1
3549 1 1 1 1 185 ARG C . 190 . C 1 1
3549 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3550 1 1 1 1 185 ARG C . 190 . C 1 1
3550 1 2 1 1 186 TYR CD2 . 191 . CD2 1 1
3551 1 1 1 1 185 ARG C . 190 . C 1 1
3551 1 2 1 1 186 TYR C . 191 . C 1 1
3552 1 1 1 1 185 ARG C . 190 . C 1 1
3552 1 2 1 1 200 ALA CB . 205 . CB 1 1
3553 1 1 1 1 185 ARG C . 190 . C 1 1
3553 1 2 1 1 200 ALA C . 205 . C 1 1
3554 1 1 1 1 185 ARG C . 190 . C 1 1
3554 1 2 1 1 201 ALA C . 206 . C 1 1
3555 1 1 1 1 186 TYR CA . 191 . CA 1 1
3555 1 2 1 1 186 TYR CE1 . 191 . CE1 1 1
3556 1 1 1 1 186 TYR CA . 191 . CA 1 1
3556 1 2 1 1 186 TYR CE2 . 191 . CE2 1 1
3557 1 1 1 1 186 TYR CA . 191 . CA 1 1
3557 1 2 1 1 187 LEU CA . 192 . CA 1 1
3558 1 1 1 1 186 TYR CA . 191 . CA 1 1
3558 1 2 1 1 187 LEU CB . 192 . CB 1 1
3559 1 1 1 1 186 TYR CA . 191 . CA 1 1
3559 1 2 1 1 187 LEU C . 192 . C 1 1
3560 1 1 1 1 186 TYR CA . 191 . CA 1 1
3560 1 2 1 1 201 ALA C . 206 . C 1 1
3561 1 1 1 1 186 TYR CB . 191 . CB 1 1
3561 1 2 1 1 187 LEU CA . 192 . CA 1 1
3562 1 1 1 1 186 TYR CB . 191 . CB 1 1
3562 1 2 1 1 187 LEU C . 192 . C 1 1
3563 1 1 1 1 186 TYR CB . 191 . CB 1 1
3563 1 2 1 1 188 HIS CB . 193 . CB 1 1
3564 1 1 1 1 186 TYR CB . 191 . CB 1 1
3564 1 2 1 1 201 ALA C . 206 . C 1 1
3565 1 1 1 1 186 TYR CB . 191 . CB 1 1
3565 1 2 1 1 203 GLN CA . 208 . CA 1 1
3566 1 1 1 1 186 TYR CB . 191 . CB 1 1
3566 1 2 1 1 203 GLN C . 208 . C 1 1
3567 1 1 1 1 186 TYR CB . 191 . CB 1 1
3567 1 2 1 1 204 GLN CA . 209 . CA 1 1
3568 1 1 1 1 186 TYR CB . 191 . CB 1 1
3568 1 2 1 1 204 GLN C . 209 . C 1 1
3569 1 1 1 1 186 TYR CG . 191 . CG 1 1
3569 1 2 1 1 202 PHE C . 207 . C 1 1
3570 1 1 1 1 186 TYR CG . 191 . CG 1 1
3570 1 2 1 1 203 GLN CA . 208 . CA 1 1
3571 1 1 1 1 186 TYR CG . 191 . CG 1 1
3571 1 2 1 1 203 GLN C . 208 . C 1 1
3572 1 1 1 1 186 TYR CG . 191 . CG 1 1
3572 1 2 1 1 204 GLN CA . 209 . CA 1 1
3573 1 1 1 1 186 TYR CG . 191 . CG 1 1
3573 1 2 1 1 204 GLN CB . 209 . CB 1 1
3574 1 1 1 1 186 TYR CG . 191 . CG 1 1
3574 1 2 1 1 204 GLN CG . 209 . CG 1 1
3575 1 1 1 1 186 TYR C . 191 . C 1 1
3575 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
3576 1 1 1 1 186 TYR CD1 . 191 . CD1 1 1
3576 1 2 1 1 203 GLN C . 208 . C 1 1
3577 1 1 1 1 186 TYR CD1 . 191 . CD1 1 1
3577 1 2 1 1 204 GLN CA . 209 . CA 1 1
3578 1 1 1 1 186 TYR CD1 . 191 . CD1 1 1
3578 1 2 1 1 204 GLN CB . 209 . CB 1 1
3579 1 1 1 1 186 TYR CD1 . 191 . CD1 1 1
3579 1 2 1 1 204 GLN CG . 209 . CG 1 1
3580 1 1 1 1 186 TYR C . 191 . C 1 1
3580 1 2 1 1 186 TYR CD2 . 191 . CD2 1 1
3581 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3581 1 2 1 1 201 ALA C . 206 . C 1 1
3582 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3582 1 2 1 1 202 PHE CA . 207 . CA 1 1
3583 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3583 1 2 1 1 202 PHE C . 207 . C 1 1
3584 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3584 1 2 1 1 203 GLN CA . 208 . CA 1 1
3585 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3585 1 2 1 1 203 GLN C . 208 . C 1 1
3586 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3586 1 2 1 1 204 GLN CA . 209 . CA 1 1
3587 1 1 1 1 186 TYR CD2 . 191 . CD2 1 1
3587 1 2 1 1 204 GLN CG . 209 . CG 1 1
3588 1 1 1 1 186 TYR CE1 . 191 . CE1 1 1
3588 1 2 1 1 204 GLN CA . 209 . CA 1 1
3589 1 1 1 1 186 TYR CE1 . 191 . CE1 1 1
3589 1 2 1 1 204 GLN CB . 209 . CB 1 1
3590 1 1 1 1 186 TYR CE1 . 191 . CE1 1 1
3590 1 2 1 1 204 GLN CG . 209 . CG 1 1
3591 1 1 1 1 186 TYR CE1 . 191 . CE1 1 1
3591 1 2 1 1 204 GLN CD . 209 . CD 1 1
3592 1 1 1 1 186 TYR CE2 . 191 . CE2 1 1
3592 1 2 1 1 202 PHE CA . 207 . CA 1 1
3593 1 1 1 1 186 TYR CE2 . 191 . CE2 1 1
3593 1 2 1 1 202 PHE C . 207 . C 1 1
3594 1 1 1 1 186 TYR CE2 . 191 . CE2 1 1
3594 1 2 1 1 203 GLN CA . 208 . CA 1 1
3595 1 1 1 1 186 TYR CE2 . 191 . CE2 1 1
3595 1 2 1 1 203 GLN C . 208 . C 1 1
3596 1 1 1 1 186 TYR CE2 . 191 . CE2 1 1
3596 1 2 1 1 204 GLN CA . 209 . CA 1 1
3597 1 1 1 1 186 TYR CE2 . 191 . CE2 1 1
3597 1 2 1 1 204 GLN CG . 209 . CG 1 1
3598 1 1 1 1 186 TYR CZ . 191 . CZ 1 1
3598 1 2 1 1 204 GLN CA . 209 . CA 1 1
3599 1 1 1 1 186 TYR CZ . 191 . CZ 1 1
3599 1 2 1 1 204 GLN CB . 209 . CB 1 1
3600 1 1 1 1 186 TYR CZ . 191 . CZ 1 1
3600 1 2 1 1 204 GLN CG . 209 . CG 1 1
3601 1 1 1 1 186 TYR CZ . 191 . CZ 1 1
3601 1 2 1 1 204 GLN CD . 209 . CD 1 1
3602 1 1 1 1 186 TYR C . 191 . C 1 1
3602 1 2 1 1 187 LEU CA . 192 . CA 1 1
3603 1 1 1 1 186 TYR C . 191 . C 1 1
3603 1 2 1 1 187 LEU CB . 192 . CB 1 1
3604 1 1 1 1 186 TYR C . 191 . C 1 1
3604 1 2 1 1 187 LEU C . 192 . C 1 1
3605 1 1 1 1 186 TYR C . 191 . C 1 1
3605 1 2 1 1 188 HIS CA . 193 . CA 1 1
3606 1 1 1 1 186 TYR C . 191 . C 1 1
3606 1 2 1 1 188 HIS CB . 193 . CB 1 1
3607 1 1 1 1 186 TYR C . 191 . C 1 1
3607 1 2 1 1 200 ALA CA . 205 . CA 1 1
3608 1 1 1 1 186 TYR C . 191 . C 1 1
3608 1 2 1 1 200 ALA CB . 205 . CB 1 1
3609 1 1 1 1 186 TYR C . 191 . C 1 1
3609 1 2 1 1 200 ALA C . 205 . C 1 1
3610 1 1 1 1 186 TYR C . 191 . C 1 1
3610 1 2 1 1 201 ALA C . 206 . C 1 1
3611 1 1 1 1 187 LEU CA . 192 . CA 1 1
3611 1 2 1 1 188 HIS CA . 193 . CA 1 1
3612 1 1 1 1 187 LEU CA . 192 . CA 1 1
3612 1 2 1 1 188 HIS CB . 193 . CB 1 1
3613 1 1 1 1 187 LEU CA . 192 . CA 1 1
3613 1 2 1 1 188 HIS C . 193 . C 1 1
3614 1 1 1 1 187 LEU CA . 192 . CA 1 1
3614 1 2 1 1 199 ASP C . 204 . C 1 1
3615 1 1 1 1 187 LEU CA . 192 . CA 1 1
3615 1 2 1 1 200 ALA CA . 205 . CA 1 1
3616 1 1 1 1 187 LEU CB . 192 . CB 1 1
3616 1 2 1 1 188 HIS CA . 193 . CA 1 1
3617 1 1 1 1 187 LEU CB . 192 . CB 1 1
3617 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3618 1 1 1 1 187 LEU CB . 192 . CB 1 1
3618 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
3619 1 1 1 1 187 LEU CB . 192 . CB 1 1
3619 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3620 1 1 1 1 187 LEU CG . 192 . CG 1 1
3620 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
3621 1 1 1 1 187 LEU CG . 192 . CG 1 1
3621 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3622 1 1 1 1 187 LEU CG . 192 . CG 1 1
3622 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
3623 1 1 1 1 187 LEU CG . 192 . CG 1 1
3623 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
3624 1 1 1 1 187 LEU CG . 192 . CG 1 1
3624 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3625 1 1 1 1 187 LEU CG . 192 . CG 1 1
3625 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
3626 1 1 1 1 187 LEU C . 192 . C 1 1
3626 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
3627 1 1 1 1 187 LEU CD1 . 192 . CD1 1 1
3627 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
3628 1 1 1 1 187 LEU CD1 . 192 . CD1 1 1
3628 1 2 1 1 199 ASP C . 204 . C 1 1
3629 1 1 1 1 187 LEU CD1 . 192 . CD1 1 1
3629 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3630 1 1 1 1 187 LEU C . 192 . C 1 1
3630 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
3631 1 1 1 1 187 LEU CD2 . 192 . CD2 1 1
3631 1 2 1 1 207 TRP CG . 212 . CG 1 1
3632 1 1 1 1 187 LEU CD2 . 192 . CD2 1 1
3632 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3633 1 1 1 1 187 LEU CD2 . 192 . CD2 1 1
3633 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
3634 1 1 1 1 187 LEU CD2 . 192 . CD2 1 1
3634 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
3635 1 1 1 1 187 LEU CD2 . 192 . CD2 1 1
3635 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3636 1 1 1 1 187 LEU CD2 . 192 . CD2 1 1
3636 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
3637 1 1 1 1 187 LEU C . 192 . C 1 1
3637 1 2 1 1 188 HIS CA . 193 . CA 1 1
3638 1 1 1 1 187 LEU C . 192 . C 1 1
3638 1 2 1 1 188 HIS CB . 193 . CB 1 1
3639 1 1 1 1 187 LEU C . 192 . C 1 1
3639 1 2 1 1 188 HIS CG . 193 . CG 1 1
3640 1 1 1 1 187 LEU C . 192 . C 1 1
3640 1 2 1 1 188 HIS C . 193 . C 1 1
3641 1 1 1 1 187 LEU C . 192 . C 1 1
3641 1 2 1 1 199 ASP C . 204 . C 1 1
3642 1 1 1 1 187 LEU C . 192 . C 1 1
3642 1 2 1 1 205 THR CB . 210 . CB 1 1
3643 1 1 1 1 187 LEU C . 192 . C 1 1
3643 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3644 1 1 1 1 187 LEU C . 192 . C 1 1
3644 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
3645 1 1 1 1 187 LEU C . 192 . C 1 1
3645 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3646 1 1 1 1 188 HIS CA . 193 . CA 1 1
3646 1 2 1 1 188 HIS CE1 . 193 . CE1 1 1
3647 1 1 1 1 188 HIS CA . 193 . CA 1 1
3647 1 2 1 1 189 LEU CA . 194 . CA 1 1
3648 1 1 1 1 188 HIS CA . 193 . CA 1 1
3648 1 2 1 1 189 LEU CB . 194 . CB 1 1
3649 1 1 1 1 188 HIS CA . 193 . CA 1 1
3649 1 2 1 1 189 LEU C . 194 . C 1 1
3650 1 1 1 1 188 HIS CA . 193 . CA 1 1
3650 1 2 1 1 199 ASP C . 204 . C 1 1
3651 1 1 1 1 188 HIS CA . 193 . CA 1 1
3651 1 2 1 1 205 THR CB . 210 . CB 1 1
3652 1 1 1 1 188 HIS CA . 193 . CA 1 1
3652 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3653 1 1 1 1 188 HIS CA . 193 . CA 1 1
3653 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3654 1 1 1 1 188 HIS CB . 193 . CB 1 1
3654 1 2 1 1 189 LEU CA . 194 . CA 1 1
3655 1 1 1 1 188 HIS CB . 193 . CB 1 1
3655 1 2 1 1 189 LEU C . 194 . C 1 1
3656 1 1 1 1 188 HIS CB . 193 . CB 1 1
3656 1 2 1 1 199 ASP CG . 204 . CG 1 1
3657 1 1 1 1 188 HIS CB . 193 . CB 1 1
3657 1 2 1 1 199 ASP C . 204 . C 1 1
3658 1 1 1 1 188 HIS CB . 193 . CB 1 1
3658 1 2 1 1 200 ALA CA . 205 . CA 1 1
3659 1 1 1 1 188 HIS CB . 193 . CB 1 1
3659 1 2 1 1 200 ALA C . 205 . C 1 1
3660 1 1 1 1 188 HIS CB . 193 . CB 1 1
3660 1 2 1 1 201 ALA CA . 206 . CA 1 1
3661 1 1 1 1 188 HIS CB . 193 . CB 1 1
3661 1 2 1 1 201 ALA CB . 206 . CB 1 1
3662 1 1 1 1 188 HIS CB . 193 . CB 1 1
3662 1 2 1 1 201 ALA C . 206 . C 1 1
3663 1 1 1 1 188 HIS CB . 193 . CB 1 1
3663 1 2 1 1 203 GLN C . 208 . C 1 1
3664 1 1 1 1 188 HIS CG . 193 . CG 1 1
3664 1 2 1 1 189 LEU CA . 194 . CA 1 1
3665 1 1 1 1 188 HIS CG . 193 . CG 1 1
3665 1 2 1 1 189 LEU C . 194 . C 1 1
3666 1 1 1 1 188 HIS CG . 193 . CG 1 1
3666 1 2 1 1 199 ASP CG . 204 . CG 1 1
3667 1 1 1 1 188 HIS CG . 193 . CG 1 1
3667 1 2 1 1 201 ALA CA . 206 . CA 1 1
3668 1 1 1 1 188 HIS CG . 193 . CG 1 1
3668 1 2 1 1 201 ALA CB . 206 . CB 1 1
3669 1 1 1 1 188 HIS CG . 193 . CG 1 1
3669 1 2 1 1 203 GLN C . 208 . C 1 1
3670 1 1 1 1 188 HIS C . 193 . C 1 1
3670 1 2 1 1 188 HIS CD2 . 193 . CD2 1 1
3671 1 1 1 1 188 HIS CD2 . 193 . CD2 1 1
3671 1 2 1 1 189 LEU CA . 194 . CA 1 1
3672 1 1 1 1 188 HIS CD2 . 193 . CD2 1 1
3672 1 2 1 1 189 LEU C . 194 . C 1 1
3673 1 1 1 1 188 HIS CD2 . 193 . CD2 1 1
3673 1 2 1 1 190 SER CA . 195 . CA 1 1
3674 1 1 1 1 188 HIS CD2 . 193 . CD2 1 1
3674 1 2 1 1 190 SER CB . 195 . CB 1 1
3675 1 1 1 1 188 HIS CD2 . 193 . CD2 1 1
3675 1 2 1 1 199 ASP CG . 204 . CG 1 1
3676 1 1 1 1 188 HIS CD2 . 193 . CD2 1 1
3676 1 2 1 1 201 ALA CB . 206 . CB 1 1
3677 1 1 1 1 188 HIS C . 193 . C 1 1
3677 1 2 1 1 188 HIS CE1 . 193 . CE1 1 1
3678 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3678 1 2 1 1 189 LEU CA . 194 . CA 1 1
3679 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3679 1 2 1 1 189 LEU C . 194 . C 1 1
3680 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3680 1 2 1 1 201 ALA CB . 206 . CB 1 1
3681 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3681 1 2 1 1 203 GLN CA . 208 . CA 1 1
3682 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3682 1 2 1 1 203 GLN CB . 208 . CB 1 1
3683 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3683 1 2 1 1 203 GLN C . 208 . C 1 1
3684 1 1 1 1 188 HIS CE1 . 193 . CE1 1 1
3684 1 2 1 1 204 GLN C . 209 . C 1 1
3685 1 1 1 1 188 HIS C . 193 . C 1 1
3685 1 2 1 1 189 LEU CA . 194 . CA 1 1
3686 1 1 1 1 188 HIS C . 193 . C 1 1
3686 1 2 1 1 189 LEU CB . 194 . CB 1 1
3687 1 1 1 1 188 HIS C . 193 . C 1 1
3687 1 2 1 1 189 LEU C . 194 . C 1 1
3688 1 1 1 1 188 HIS C . 193 . C 1 1
3688 1 2 1 1 198 VAL CA . 203 . CA 1 1
3689 1 1 1 1 188 HIS C . 193 . C 1 1
3689 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
3690 1 1 1 1 188 HIS C . 193 . C 1 1
3690 1 2 1 1 198 VAL C . 203 . C 1 1
3691 1 1 1 1 188 HIS C . 193 . C 1 1
3691 1 2 1 1 199 ASP C . 204 . C 1 1
3692 1 1 1 1 188 HIS C . 193 . C 1 1
3692 1 2 1 1 205 THR CB . 210 . CB 1 1
3693 1 1 1 1 188 HIS C . 193 . C 1 1
3693 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3694 1 1 1 1 188 HIS C . 193 . C 1 1
3694 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3695 1 1 1 1 189 LEU CA . 194 . CA 1 1
3695 1 2 1 1 190 SER CA . 195 . CA 1 1
3696 1 1 1 1 189 LEU CA . 194 . CA 1 1
3696 1 2 1 1 190 SER CB . 195 . CB 1 1
3697 1 1 1 1 189 LEU CA . 194 . CA 1 1
3697 1 2 1 1 190 SER C . 195 . C 1 1
3698 1 1 1 1 189 LEU CA . 194 . CA 1 1
3698 1 2 1 1 197 HIS C . 202 . C 1 1
3699 1 1 1 1 189 LEU CA . 194 . CA 1 1
3699 1 2 1 1 198 VAL CA . 203 . CA 1 1
3700 1 1 1 1 189 LEU CA . 194 . CA 1 1
3700 1 2 1 1 205 THR CB . 210 . CB 1 1
3701 1 1 1 1 189 LEU CA . 194 . CA 1 1
3701 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3702 1 1 1 1 189 LEU CB . 194 . CB 1 1
3702 1 2 1 1 190 SER CA . 195 . CA 1 1
3703 1 1 1 1 189 LEU CB . 194 . CB 1 1
3703 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3704 1 1 1 1 189 LEU CB . 194 . CB 1 1
3704 1 2 1 1 205 THR CB . 210 . CB 1 1
3705 1 1 1 1 189 LEU CB . 194 . CB 1 1
3705 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3706 1 1 1 1 189 LEU CG . 194 . CG 1 1
3706 1 2 1 1 190 SER CA . 195 . CA 1 1
3707 1 1 1 1 189 LEU CG . 194 . CG 1 1
3707 1 2 1 1 190 SER C . 195 . C 1 1
3708 1 1 1 1 189 LEU CG . 194 . CG 1 1
3708 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3709 1 1 1 1 189 LEU CG . 194 . CG 1 1
3709 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3710 1 1 1 1 189 LEU CG . 194 . CG 1 1
3710 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3711 1 1 1 1 189 LEU CG . 194 . CG 1 1
3711 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3712 1 1 1 1 189 LEU C . 194 . C 1 1
3712 1 2 1 1 189 LEU CD1 . 194 . CD1 1 1
3713 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3713 1 2 1 1 190 SER CA . 195 . CA 1 1
3714 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3714 1 2 1 1 190 SER C . 195 . C 1 1
3715 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3715 1 2 1 1 196 TRP CA . 201 . CA 1 1
3716 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3716 1 2 1 1 196 TRP CB . 201 . CB 1 1
3717 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3717 1 2 1 1 196 TRP CG . 201 . CG 1 1
3718 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3718 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3719 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3719 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3720 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3720 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3721 1 1 1 1 189 LEU CD1 . 194 . CD1 1 1
3721 1 2 1 1 197 HIS C . 202 . C 1 1
3722 1 1 1 1 189 LEU C . 194 . C 1 1
3722 1 2 1 1 189 LEU CD2 . 194 . CD2 1 1
3723 1 1 1 1 189 LEU CD2 . 194 . CD2 1 1
3723 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3724 1 1 1 1 189 LEU CD2 . 194 . CD2 1 1
3724 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3725 1 1 1 1 189 LEU CD2 . 194 . CD2 1 1
3725 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3726 1 1 1 1 189 LEU CD2 . 194 . CD2 1 1
3726 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3727 1 1 1 1 189 LEU CD2 . 194 . CD2 1 1
3727 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3728 1 1 1 1 189 LEU C . 194 . C 1 1
3728 1 2 1 1 190 SER CA . 195 . CA 1 1
3729 1 1 1 1 189 LEU C . 194 . C 1 1
3729 1 2 1 1 190 SER CB . 195 . CB 1 1
3730 1 1 1 1 189 LEU C . 194 . C 1 1
3730 1 2 1 1 190 SER C . 195 . C 1 1
3731 1 1 1 1 189 LEU C . 194 . C 1 1
3731 1 2 1 1 197 HIS C . 202 . C 1 1
3732 1 1 1 1 190 SER CA . 195 . CA 1 1
3732 1 2 1 1 191 TYR CA . 196 . CA 1 1
3733 1 1 1 1 190 SER CA . 195 . CA 1 1
3733 1 2 1 1 191 TYR CB . 196 . CB 1 1
3734 1 1 1 1 190 SER CA . 195 . CA 1 1
3734 1 2 1 1 191 TYR C . 196 . C 1 1
3735 1 1 1 1 190 SER CA . 195 . CA 1 1
3735 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3736 1 1 1 1 190 SER CA . 195 . CA 1 1
3736 1 2 1 1 197 HIS CA . 202 . CA 1 1
3737 1 1 1 1 190 SER CA . 195 . CA 1 1
3737 1 2 1 1 197 HIS C . 202 . C 1 1
3738 1 1 1 1 190 SER CB . 195 . CB 1 1
3738 1 2 1 1 191 TYR CA . 196 . CA 1 1
3739 1 1 1 1 190 SER CB . 195 . CB 1 1
3739 1 2 1 1 191 TYR C . 196 . C 1 1
3740 1 1 1 1 190 SER CB . 195 . CB 1 1
3740 1 2 1 1 197 HIS CA . 202 . CA 1 1
3741 1 1 1 1 190 SER CB . 195 . CB 1 1
3741 1 2 1 1 197 HIS CB . 202 . CB 1 1
3742 1 1 1 1 190 SER CB . 195 . CB 1 1
3742 1 2 1 1 197 HIS C . 202 . C 1 1
3743 1 1 1 1 190 SER CB . 195 . CB 1 1
3743 1 2 1 1 199 ASP CG . 204 . CG 1 1
3744 1 1 1 1 190 SER C . 195 . C 1 1
3744 1 2 1 1 191 TYR CA . 196 . CA 1 1
3745 1 1 1 1 190 SER C . 195 . C 1 1
3745 1 2 1 1 191 TYR CB . 196 . CB 1 1
3746 1 1 1 1 190 SER C . 195 . C 1 1
3746 1 2 1 1 191 TYR CG . 196 . CG 1 1
3747 1 1 1 1 190 SER C . 195 . C 1 1
3747 1 2 1 1 191 TYR C . 196 . C 1 1
3748 1 1 1 1 190 SER C . 195 . C 1 1
3748 1 2 1 1 192 GLY CA . 197 . CA 1 1
3749 1 1 1 1 190 SER C . 195 . C 1 1
3749 1 2 1 1 196 TRP CA . 201 . CA 1 1
3750 1 1 1 1 190 SER C . 195 . C 1 1
3750 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3751 1 1 1 1 190 SER C . 195 . C 1 1
3751 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3752 1 1 1 1 190 SER C . 195 . C 1 1
3752 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3753 1 1 1 1 190 SER C . 195 . C 1 1
3753 1 2 1 1 196 TRP C . 201 . C 1 1
3754 1 1 1 1 190 SER C . 195 . C 1 1
3754 1 2 1 1 197 HIS CA . 202 . CA 1 1
3755 1 1 1 1 190 SER C . 195 . C 1 1
3755 1 2 1 1 197 HIS CB . 202 . CB 1 1
3756 1 1 1 1 190 SER C . 195 . C 1 1
3756 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3757 1 1 1 1 190 SER C . 195 . C 1 1
3757 1 2 1 1 197 HIS C . 202 . C 1 1
3758 1 1 1 1 191 TYR CA . 196 . CA 1 1
3758 1 2 1 1 191 TYR CE1 . 196 . CE1 1 1
3759 1 1 1 1 191 TYR CA . 196 . CA 1 1
3759 1 2 1 1 191 TYR CE2 . 196 . CE2 1 1
3760 1 1 1 1 191 TYR CA . 196 . CA 1 1
3760 1 2 1 1 192 GLY CA . 197 . CA 1 1
3761 1 1 1 1 191 TYR CA . 196 . CA 1 1
3761 1 2 1 1 192 GLY C . 197 . C 1 1
3762 1 1 1 1 191 TYR CA . 196 . CA 1 1
3762 1 2 1 1 195 SER C . 200 . C 1 1
3763 1 1 1 1 191 TYR CA . 196 . CA 1 1
3763 1 2 1 1 196 TRP CA . 201 . CA 1 1
3764 1 1 1 1 191 TYR CA . 196 . CA 1 1
3764 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3765 1 1 1 1 191 TYR CA . 196 . CA 1 1
3765 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3766 1 1 1 1 191 TYR CA . 196 . CA 1 1
3766 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3767 1 1 1 1 191 TYR CA . 196 . CA 1 1
3767 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3768 1 1 1 1 191 TYR CA . 196 . CA 1 1
3768 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3769 1 1 1 1 191 TYR CB . 196 . CB 1 1
3769 1 2 1 1 192 GLY CA . 197 . CA 1 1
3770 1 1 1 1 191 TYR CB . 196 . CB 1 1
3770 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3771 1 1 1 1 191 TYR CB . 196 . CB 1 1
3771 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
3772 1 1 1 1 191 TYR CB . 196 . CB 1 1
3772 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3773 1 1 1 1 191 TYR CB . 196 . CB 1 1
3773 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
3774 1 1 1 1 191 TYR CB . 196 . CB 1 1
3774 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3775 1 1 1 1 191 TYR CB . 196 . CB 1 1
3775 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3776 1 1 1 1 191 TYR CG . 196 . CG 1 1
3776 1 2 1 1 192 GLY CA . 197 . CA 1 1
3777 1 1 1 1 191 TYR CG . 196 . CG 1 1
3777 1 2 1 1 192 GLY C . 197 . C 1 1
3778 1 1 1 1 191 TYR CG . 196 . CG 1 1
3778 1 2 1 1 195 SER C . 200 . C 1 1
3779 1 1 1 1 191 TYR CG . 196 . CG 1 1
3779 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3780 1 1 1 1 191 TYR CG . 196 . CG 1 1
3780 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
3781 1 1 1 1 191 TYR CG . 196 . CG 1 1
3781 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3782 1 1 1 1 191 TYR CG . 196 . CG 1 1
3782 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
3783 1 1 1 1 191 TYR CG . 196 . CG 1 1
3783 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3784 1 1 1 1 191 TYR CG . 196 . CG 1 1
3784 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3785 1 1 1 1 191 TYR C . 196 . C 1 1
3785 1 2 1 1 191 TYR CD1 . 196 . CD1 1 1
3786 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3786 1 2 1 1 194 SER C . 199 . C 1 1
3787 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3787 1 2 1 1 195 SER CA . 200 . CA 1 1
3788 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3788 1 2 1 1 195 SER C . 200 . C 1 1
3789 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3789 1 2 1 1 196 TRP CA . 201 . CA 1 1
3790 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3790 1 2 1 1 196 TRP CG . 201 . CG 1 1
3791 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3791 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
3792 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3792 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3793 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3793 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
3794 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3794 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3795 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3795 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
3796 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3796 1 2 1 1 196 TRP CZ3 . 201 . CZ3 1 1
3797 1 1 1 1 191 TYR CD1 . 196 . CD1 1 1
3797 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3798 1 1 1 1 191 TYR C . 196 . C 1 1
3798 1 2 1 1 191 TYR CD2 . 196 . CD2 1 1
3799 1 1 1 1 191 TYR CD2 . 196 . CD2 1 1
3799 1 2 1 1 192 GLY CA . 197 . CA 1 1
3800 1 1 1 1 191 TYR CD2 . 196 . CD2 1 1
3800 1 2 1 1 192 GLY C . 197 . C 1 1
3801 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3801 1 2 1 1 194 SER CA . 199 . CA 1 1
3802 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3802 1 2 1 1 194 SER C . 199 . C 1 1
3803 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3803 1 2 1 1 195 SER CA . 200 . CA 1 1
3804 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3804 1 2 1 1 195 SER C . 200 . C 1 1
3805 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3805 1 2 1 1 196 TRP CG . 201 . CG 1 1
3806 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3806 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
3807 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3807 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3808 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3808 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
3809 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3809 1 2 1 1 196 TRP CZ2 . 201 . CZ2 1 1
3810 1 1 1 1 191 TYR CE1 . 196 . CE1 1 1
3810 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3811 1 1 1 1 191 TYR C . 196 . C 1 1
3811 1 2 1 1 191 TYR CE2 . 196 . CE2 1 1
3812 1 1 1 1 191 TYR CE2 . 196 . CE2 1 1
3812 1 2 1 1 192 GLY C . 197 . C 1 1
3813 1 1 1 1 191 TYR CE2 . 196 . CE2 1 1
3813 1 2 1 1 193 ASN C . 198 . C 1 1
3814 1 1 1 1 191 TYR CE2 . 196 . CE2 1 1
3814 1 2 1 1 194 SER CA . 199 . CA 1 1
3815 1 1 1 1 191 TYR CE2 . 196 . CE2 1 1
3815 1 2 1 1 194 SER C . 199 . C 1 1
3816 1 1 1 1 191 TYR CZ . 196 . CZ 1 1
3816 1 2 1 1 194 SER CA . 199 . CA 1 1
3817 1 1 1 1 191 TYR CZ . 196 . CZ 1 1
3817 1 2 1 1 194 SER CB . 199 . CB 1 1
3818 1 1 1 1 191 TYR CZ . 196 . CZ 1 1
3818 1 2 1 1 194 SER C . 199 . C 1 1
3819 1 1 1 1 191 TYR CZ . 196 . CZ 1 1
3819 1 2 1 1 195 SER CA . 200 . CA 1 1
3820 1 1 1 1 191 TYR C . 196 . C 1 1
3820 1 2 1 1 192 GLY CA . 197 . CA 1 1
3821 1 1 1 1 191 TYR C . 196 . C 1 1
3821 1 2 1 1 192 GLY C . 197 . C 1 1
3822 1 1 1 1 191 TYR C . 196 . C 1 1
3822 1 2 1 1 195 SER C . 200 . C 1 1
3823 1 1 1 1 191 TYR C . 196 . C 1 1
3823 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3824 1 1 1 1 192 GLY CA . 197 . CA 1 1
3824 1 2 1 1 193 ASN CA . 198 . CA 1 1
3825 1 1 1 1 192 GLY CA . 197 . CA 1 1
3825 1 2 1 1 193 ASN CB . 198 . CB 1 1
3826 1 1 1 1 192 GLY CA . 197 . CA 1 1
3826 1 2 1 1 193 ASN C . 198 . C 1 1
3827 1 1 1 1 192 GLY CA . 197 . CA 1 1
3827 1 2 1 1 195 SER C . 200 . C 1 1
3828 1 1 1 1 192 GLY CA . 197 . CA 1 1
3828 1 2 1 1 197 HIS CG . 202 . CG 1 1
3829 1 1 1 1 192 GLY CA . 197 . CA 1 1
3829 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3830 1 1 1 1 192 GLY CA . 197 . CA 1 1
3830 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3831 1 1 1 1 192 GLY C . 197 . C 1 1
3831 1 2 1 1 193 ASN CA . 198 . CA 1 1
3832 1 1 1 1 192 GLY C . 197 . C 1 1
3832 1 2 1 1 193 ASN CB . 198 . CB 1 1
3833 1 1 1 1 192 GLY C . 197 . C 1 1
3833 1 2 1 1 193 ASN CG . 198 . CG 1 1
3834 1 1 1 1 192 GLY C . 197 . C 1 1
3834 1 2 1 1 193 ASN C . 198 . C 1 1
3835 1 1 1 1 192 GLY C . 197 . C 1 1
3835 1 2 1 1 194 SER CA . 199 . CA 1 1
3836 1 1 1 1 192 GLY C . 197 . C 1 1
3836 1 2 1 1 194 SER C . 199 . C 1 1
3837 1 1 1 1 192 GLY C . 197 . C 1 1
3837 1 2 1 1 195 SER CA . 200 . CA 1 1
3838 1 1 1 1 192 GLY C . 197 . C 1 1
3838 1 2 1 1 195 SER C . 200 . C 1 1
3839 1 1 1 1 192 GLY C . 197 . C 1 1
3839 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3840 1 1 1 1 192 GLY C . 197 . C 1 1
3840 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3841 1 1 1 1 193 ASN CA . 198 . CA 1 1
3841 1 2 1 1 194 SER CA . 199 . CA 1 1
3842 1 1 1 1 193 ASN CA . 198 . CA 1 1
3842 1 2 1 1 194 SER CB . 199 . CB 1 1
3843 1 1 1 1 193 ASN CA . 198 . CA 1 1
3843 1 2 1 1 194 SER C . 199 . C 1 1
3844 1 1 1 1 193 ASN CB . 198 . CB 1 1
3844 1 2 1 1 194 SER CA . 199 . CA 1 1
3845 1 1 1 1 193 ASN C . 198 . C 1 1
3845 1 2 1 1 194 SER CA . 199 . CA 1 1
3846 1 1 1 1 193 ASN C . 198 . C 1 1
3846 1 2 1 1 194 SER CB . 199 . CB 1 1
3847 1 1 1 1 193 ASN C . 198 . C 1 1
3847 1 2 1 1 194 SER C . 199 . C 1 1
3848 1 1 1 1 194 SER CA . 199 . CA 1 1
3848 1 2 1 1 195 SER CA . 200 . CA 1 1
3849 1 1 1 1 194 SER CA . 199 . CA 1 1
3849 1 2 1 1 195 SER CB . 200 . CB 1 1
3850 1 1 1 1 194 SER CA . 199 . CA 1 1
3850 1 2 1 1 195 SER C . 200 . C 1 1
3851 1 1 1 1 194 SER CB . 199 . CB 1 1
3851 1 2 1 1 195 SER CA . 200 . CA 1 1
3852 1 1 1 1 194 SER C . 199 . C 1 1
3852 1 2 1 1 195 SER CA . 200 . CA 1 1
3853 1 1 1 1 194 SER C . 199 . C 1 1
3853 1 2 1 1 195 SER CB . 200 . CB 1 1
3854 1 1 1 1 194 SER C . 199 . C 1 1
3854 1 2 1 1 195 SER C . 200 . C 1 1
3855 1 1 1 1 195 SER CA . 200 . CA 1 1
3855 1 2 1 1 196 TRP CA . 201 . CA 1 1
3856 1 1 1 1 195 SER CA . 200 . CA 1 1
3856 1 2 1 1 196 TRP CB . 201 . CB 1 1
3857 1 1 1 1 195 SER CA . 200 . CA 1 1
3857 1 2 1 1 196 TRP CG . 201 . CG 1 1
3858 1 1 1 1 195 SER CA . 200 . CA 1 1
3858 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
3859 1 1 1 1 195 SER CA . 200 . CA 1 1
3859 1 2 1 1 196 TRP C . 201 . C 1 1
3860 1 1 1 1 195 SER CA . 200 . CA 1 1
3860 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3861 1 1 1 1 195 SER CB . 200 . CB 1 1
3861 1 2 1 1 196 TRP CA . 201 . CA 1 1
3862 1 1 1 1 195 SER CB . 200 . CB 1 1
3862 1 2 1 1 196 TRP C . 201 . C 1 1
3863 1 1 1 1 195 SER CB . 200 . CB 1 1
3863 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3864 1 1 1 1 195 SER C . 200 . C 1 1
3864 1 2 1 1 196 TRP CA . 201 . CA 1 1
3865 1 1 1 1 195 SER C . 200 . C 1 1
3865 1 2 1 1 196 TRP CB . 201 . CB 1 1
3866 1 1 1 1 195 SER C . 200 . C 1 1
3866 1 2 1 1 196 TRP CG . 201 . CG 1 1
3867 1 1 1 1 195 SER C . 200 . C 1 1
3867 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
3868 1 1 1 1 195 SER C . 200 . C 1 1
3868 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3869 1 1 1 1 195 SER C . 200 . C 1 1
3869 1 2 1 1 196 TRP C . 201 . C 1 1
3870 1 1 1 1 195 SER C . 200 . C 1 1
3870 1 2 1 1 197 HIS CG . 202 . CG 1 1
3871 1 1 1 1 195 SER C . 200 . C 1 1
3871 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3872 1 1 1 1 195 SER C . 200 . C 1 1
3872 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3873 1 1 1 1 196 TRP CA . 201 . CA 1 1
3873 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
3874 1 1 1 1 196 TRP CA . 201 . CA 1 1
3874 1 2 1 1 196 TRP CE3 . 201 . CE3 1 1
3875 1 1 1 1 196 TRP CA . 201 . CA 1 1
3875 1 2 1 1 197 HIS CA . 202 . CA 1 1
3876 1 1 1 1 196 TRP CA . 201 . CA 1 1
3876 1 2 1 1 197 HIS CB . 202 . CB 1 1
3877 1 1 1 1 196 TRP CA . 201 . CA 1 1
3877 1 2 1 1 197 HIS CG . 202 . CG 1 1
3878 1 1 1 1 196 TRP CA . 201 . CA 1 1
3878 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3879 1 1 1 1 196 TRP CA . 201 . CA 1 1
3879 1 2 1 1 197 HIS C . 202 . C 1 1
3880 1 1 1 1 196 TRP CB . 201 . CB 1 1
3880 1 2 1 1 197 HIS CA . 202 . CA 1 1
3881 1 1 1 1 196 TRP CD1 . 201 . CD1 1 1
3881 1 2 1 1 196 TRP CH2 . 201 . CH2 1 1
3882 1 1 1 1 196 TRP C . 201 . C 1 1
3882 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
3883 1 1 1 1 196 TRP C . 201 . C 1 1
3883 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
3884 1 1 1 1 196 TRP C . 201 . C 1 1
3884 1 2 1 1 197 HIS CA . 202 . CA 1 1
3885 1 1 1 1 196 TRP C . 201 . C 1 1
3885 1 2 1 1 197 HIS CB . 202 . CB 1 1
3886 1 1 1 1 196 TRP C . 201 . C 1 1
3886 1 2 1 1 197 HIS CG . 202 . CG 1 1
3887 1 1 1 1 196 TRP C . 201 . C 1 1
3887 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3888 1 1 1 1 196 TRP C . 201 . C 1 1
3888 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3889 1 1 1 1 196 TRP C . 201 . C 1 1
3889 1 2 1 1 197 HIS C . 202 . C 1 1
3890 1 1 1 1 197 HIS CA . 202 . CA 1 1
3890 1 2 1 1 197 HIS CE1 . 202 . CE1 1 1
3891 1 1 1 1 197 HIS CA . 202 . CA 1 1
3891 1 2 1 1 198 VAL CA . 203 . CA 1 1
3892 1 1 1 1 197 HIS CA . 202 . CA 1 1
3892 1 2 1 1 198 VAL CB . 203 . CB 1 1
3893 1 1 1 1 197 HIS CA . 202 . CA 1 1
3893 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
3894 1 1 1 1 197 HIS CA . 202 . CA 1 1
3894 1 2 1 1 198 VAL C . 203 . C 1 1
3895 1 1 1 1 197 HIS CB . 202 . CB 1 1
3895 1 2 1 1 198 VAL CA . 203 . CA 1 1
3896 1 1 1 1 197 HIS CB . 202 . CB 1 1
3896 1 2 1 1 198 VAL C . 203 . C 1 1
3897 1 1 1 1 197 HIS C . 202 . C 1 1
3897 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
3898 1 1 1 1 197 HIS C . 202 . C 1 1
3898 1 2 1 1 198 VAL CA . 203 . CA 1 1
3899 1 1 1 1 197 HIS C . 202 . C 1 1
3899 1 2 1 1 198 VAL CB . 203 . CB 1 1
3900 1 1 1 1 197 HIS C . 202 . C 1 1
3900 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
3901 1 1 1 1 197 HIS C . 202 . C 1 1
3901 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
3902 1 1 1 1 197 HIS C . 202 . C 1 1
3902 1 2 1 1 198 VAL C . 203 . C 1 1
3903 1 1 1 1 198 VAL CA . 203 . CA 1 1
3903 1 2 1 1 199 ASP CA . 204 . CA 1 1
3904 1 1 1 1 198 VAL CA . 203 . CA 1 1
3904 1 2 1 1 199 ASP CB . 204 . CB 1 1
3905 1 1 1 1 198 VAL CA . 203 . CA 1 1
3905 1 2 1 1 199 ASP CG . 204 . CG 1 1
3906 1 1 1 1 198 VAL CA . 203 . CA 1 1
3906 1 2 1 1 199 ASP C . 204 . C 1 1
3907 1 1 1 1 198 VAL CB . 203 . CB 1 1
3907 1 2 1 1 199 ASP CA . 204 . CA 1 1
3908 1 1 1 1 198 VAL CB . 203 . CB 1 1
3908 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
3909 1 1 1 1 198 VAL CG2 . 203 . CG2 1 1
3909 1 2 1 1 199 ASP CA . 204 . CA 1 1
3910 1 1 1 1 198 VAL CG2 . 203 . CG2 1 1
3910 1 2 1 1 199 ASP C . 204 . C 1 1
3911 1 1 1 1 198 VAL CG2 . 203 . CG2 1 1
3911 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3912 1 1 1 1 198 VAL CG2 . 203 . CG2 1 1
3912 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
3913 1 1 1 1 198 VAL C . 203 . C 1 1
3913 1 2 1 1 199 ASP CA . 204 . CA 1 1
3914 1 1 1 1 198 VAL C . 203 . C 1 1
3914 1 2 1 1 199 ASP CB . 204 . CB 1 1
3915 1 1 1 1 198 VAL C . 203 . C 1 1
3915 1 2 1 1 199 ASP CG . 204 . CG 1 1
3916 1 1 1 1 198 VAL C . 203 . C 1 1
3916 1 2 1 1 199 ASP C . 204 . C 1 1
3917 1 1 1 1 199 ASP CA . 204 . CA 1 1
3917 1 2 1 1 200 ALA CA . 205 . CA 1 1
3918 1 1 1 1 199 ASP CA . 204 . CA 1 1
3918 1 2 1 1 200 ALA CB . 205 . CB 1 1
3919 1 1 1 1 199 ASP CA . 204 . CA 1 1
3919 1 2 1 1 200 ALA C . 205 . C 1 1
3920 1 1 1 1 199 ASP CB . 204 . CB 1 1
3920 1 2 1 1 200 ALA CA . 205 . CA 1 1
3921 1 1 1 1 199 ASP CB . 204 . CB 1 1
3921 1 2 1 1 200 ALA C . 205 . C 1 1
3922 1 1 1 1 199 ASP CG . 204 . CG 1 1
3922 1 2 1 1 200 ALA CA . 205 . CA 1 1
3923 1 1 1 1 199 ASP CG . 204 . CG 1 1
3923 1 2 1 1 200 ALA C . 205 . C 1 1
3924 1 1 1 1 199 ASP CG . 204 . CG 1 1
3924 1 2 1 1 201 ALA CB . 206 . CB 1 1
3925 1 1 1 1 199 ASP C . 204 . C 1 1
3925 1 2 1 1 200 ALA CA . 205 . CA 1 1
3926 1 1 1 1 199 ASP C . 204 . C 1 1
3926 1 2 1 1 200 ALA CB . 205 . CB 1 1
3927 1 1 1 1 199 ASP C . 204 . C 1 1
3927 1 2 1 1 200 ALA C . 205 . C 1 1
3928 1 1 1 1 199 ASP C . 204 . C 1 1
3928 1 2 1 1 201 ALA CB . 206 . CB 1 1
3929 1 1 1 1 200 ALA CA . 205 . CA 1 1
3929 1 2 1 1 201 ALA CA . 206 . CA 1 1
3930 1 1 1 1 200 ALA CA . 205 . CA 1 1
3930 1 2 1 1 201 ALA CB . 206 . CB 1 1
3931 1 1 1 1 200 ALA CA . 205 . CA 1 1
3931 1 2 1 1 201 ALA C . 206 . C 1 1
3932 1 1 1 1 200 ALA CB . 205 . CB 1 1
3932 1 2 1 1 201 ALA CA . 206 . CA 1 1
3933 1 1 1 1 200 ALA C . 205 . C 1 1
3933 1 2 1 1 201 ALA CA . 206 . CA 1 1
3934 1 1 1 1 200 ALA C . 205 . C 1 1
3934 1 2 1 1 201 ALA CB . 206 . CB 1 1
3935 1 1 1 1 200 ALA C . 205 . C 1 1
3935 1 2 1 1 201 ALA C . 206 . C 1 1
3936 1 1 1 1 201 ALA CA . 206 . CA 1 1
3936 1 2 1 1 202 PHE CA . 207 . CA 1 1
3937 1 1 1 1 201 ALA CA . 206 . CA 1 1
3937 1 2 1 1 202 PHE CB . 207 . CB 1 1
3938 1 1 1 1 201 ALA CA . 206 . CA 1 1
3938 1 2 1 1 202 PHE C . 207 . C 1 1
3939 1 1 1 1 201 ALA CB . 206 . CB 1 1
3939 1 2 1 1 202 PHE CA . 207 . CA 1 1
3940 1 1 1 1 201 ALA CB . 206 . CB 1 1
3940 1 2 1 1 202 PHE C . 207 . C 1 1
3941 1 1 1 1 201 ALA C . 206 . C 1 1
3941 1 2 1 1 202 PHE CA . 207 . CA 1 1
3942 1 1 1 1 201 ALA C . 206 . C 1 1
3942 1 2 1 1 202 PHE CB . 207 . CB 1 1
3943 1 1 1 1 201 ALA C . 206 . C 1 1
3943 1 2 1 1 202 PHE CG . 207 . CG 1 1
3944 1 1 1 1 201 ALA C . 206 . C 1 1
3944 1 2 1 1 202 PHE CD1 . 207 . CD1 1 1
3945 1 1 1 1 201 ALA C . 206 . C 1 1
3945 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
3946 1 1 1 1 201 ALA C . 206 . C 1 1
3946 1 2 1 1 202 PHE C . 207 . C 1 1
3947 1 1 1 1 201 ALA C . 206 . C 1 1
3947 1 2 1 1 203 GLN CA . 208 . CA 1 1
3948 1 1 1 1 201 ALA C . 206 . C 1 1
3948 1 2 1 1 203 GLN C . 208 . C 1 1
3949 1 1 1 1 202 PHE CA . 207 . CA 1 1
3949 1 2 1 1 202 PHE CE1 . 207 . CE1 1 1
3950 1 1 1 1 202 PHE CA . 207 . CA 1 1
3950 1 2 1 1 202 PHE CE2 . 207 . CE2 1 1
3951 1 1 1 1 202 PHE CA . 207 . CA 1 1
3951 1 2 1 1 203 GLN CA . 208 . CA 1 1
3952 1 1 1 1 202 PHE CA . 207 . CA 1 1
3952 1 2 1 1 203 GLN CB . 208 . CB 1 1
3953 1 1 1 1 202 PHE CA . 207 . CA 1 1
3953 1 2 1 1 203 GLN CG . 208 . CG 1 1
3954 1 1 1 1 202 PHE CA . 207 . CA 1 1
3954 1 2 1 1 203 GLN C . 208 . C 1 1
3955 1 1 1 1 202 PHE CB . 207 . CB 1 1
3955 1 2 1 1 203 GLN CA . 208 . CA 1 1
3956 1 1 1 1 202 PHE CB . 207 . CB 1 1
3956 1 2 1 1 203 GLN CG . 208 . CG 1 1
3957 1 1 1 1 202 PHE C . 207 . C 1 1
3957 1 2 1 1 202 PHE CD1 . 207 . CD1 1 1
3958 1 1 1 1 202 PHE C . 207 . C 1 1
3958 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
3959 1 1 1 1 202 PHE C . 207 . C 1 1
3959 1 2 1 1 203 GLN CA . 208 . CA 1 1
3960 1 1 1 1 202 PHE C . 207 . C 1 1
3960 1 2 1 1 203 GLN CB . 208 . CB 1 1
3961 1 1 1 1 202 PHE C . 207 . C 1 1
3961 1 2 1 1 203 GLN CG . 208 . CG 1 1
3962 1 1 1 1 202 PHE C . 207 . C 1 1
3962 1 2 1 1 203 GLN C . 208 . C 1 1
3963 1 1 1 1 203 GLN CA . 208 . CA 1 1
3963 1 2 1 1 204 GLN CA . 209 . CA 1 1
3964 1 1 1 1 203 GLN CA . 208 . CA 1 1
3964 1 2 1 1 204 GLN CB . 209 . CB 1 1
3965 1 1 1 1 203 GLN CA . 208 . CA 1 1
3965 1 2 1 1 204 GLN C . 209 . C 1 1
3966 1 1 1 1 203 GLN CB . 208 . CB 1 1
3966 1 2 1 1 204 GLN CA . 209 . CA 1 1
3967 1 1 1 1 203 GLN C . 208 . C 1 1
3967 1 2 1 1 204 GLN CA . 209 . CA 1 1
3968 1 1 1 1 203 GLN C . 208 . C 1 1
3968 1 2 1 1 204 GLN CB . 209 . CB 1 1
3969 1 1 1 1 203 GLN C . 208 . C 1 1
3969 1 2 1 1 204 GLN CG . 209 . CG 1 1
3970 1 1 1 1 203 GLN C . 208 . C 1 1
3970 1 2 1 1 204 GLN C . 209 . C 1 1
3971 1 1 1 1 204 GLN CA . 209 . CA 1 1
3971 1 2 1 1 205 THR CA . 210 . CA 1 1
3972 1 1 1 1 204 GLN CA . 209 . CA 1 1
3972 1 2 1 1 205 THR CB . 210 . CB 1 1
3973 1 1 1 1 204 GLN CA . 209 . CA 1 1
3973 1 2 1 1 205 THR C . 210 . C 1 1
3974 1 1 1 1 204 GLN CB . 209 . CB 1 1
3974 1 2 1 1 205 THR CA . 210 . CA 1 1
3975 1 1 1 1 204 GLN CB . 209 . CB 1 1
3975 1 2 1 1 205 THR C . 210 . C 1 1
3976 1 1 1 1 204 GLN C . 209 . C 1 1
3976 1 2 1 1 204 GLN CD . 209 . CD 1 1
3977 1 1 1 1 204 GLN C . 209 . C 1 1
3977 1 2 1 1 205 THR CA . 210 . CA 1 1
3978 1 1 1 1 204 GLN C . 209 . C 1 1
3978 1 2 1 1 205 THR CB . 210 . CB 1 1
3979 1 1 1 1 204 GLN C . 209 . C 1 1
3979 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
3980 1 1 1 1 204 GLN C . 209 . C 1 1
3980 1 2 1 1 205 THR C . 210 . C 1 1
3981 1 1 1 1 205 THR CA . 210 . CA 1 1
3981 1 2 1 1 206 LEU CA . 211 . CA 1 1
3982 1 1 1 1 205 THR CA . 210 . CA 1 1
3982 1 2 1 1 206 LEU CB . 211 . CB 1 1
3983 1 1 1 1 205 THR CA . 210 . CA 1 1
3983 1 2 1 1 206 LEU C . 211 . C 1 1
3984 1 1 1 1 205 THR CA . 210 . CA 1 1
3984 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3985 1 1 1 1 205 THR CB . 210 . CB 1 1
3985 1 2 1 1 206 LEU CA . 211 . CA 1 1
3986 1 1 1 1 205 THR CB . 210 . CB 1 1
3986 1 2 1 1 206 LEU C . 211 . C 1 1
3987 1 1 1 1 205 THR CB . 210 . CB 1 1
3987 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3988 1 1 1 1 205 THR CB . 210 . CB 1 1
3988 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
3989 1 1 1 1 205 THR CB . 210 . CB 1 1
3989 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3990 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3990 1 2 1 1 206 LEU CA . 211 . CA 1 1
3991 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3991 1 2 1 1 206 LEU C . 211 . C 1 1
3992 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3992 1 2 1 1 207 TRP CG . 212 . CG 1 1
3993 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3993 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
3994 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3994 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
3995 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3995 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
3996 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3996 1 2 1 1 207 TRP CZ2 . 212 . CZ2 1 1
3997 1 1 1 1 205 THR CG2 . 210 . CG2 1 1
3997 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
3998 1 1 1 1 205 THR C . 210 . C 1 1
3998 1 2 1 1 206 LEU CA . 211 . CA 1 1
3999 1 1 1 1 205 THR C . 210 . C 1 1
3999 1 2 1 1 206 LEU CB . 211 . CB 1 1
4000 1 1 1 1 205 THR C . 210 . C 1 1
4000 1 2 1 1 206 LEU CG . 211 . CG 1 1
4001 1 1 1 1 205 THR C . 210 . C 1 1
4001 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
4002 1 1 1 1 205 THR C . 210 . C 1 1
4002 1 2 1 1 206 LEU C . 211 . C 1 1
4003 1 1 1 1 205 THR C . 210 . C 1 1
4003 1 2 1 1 207 TRP CA . 212 . CA 1 1
4004 1 1 1 1 205 THR C . 210 . C 1 1
4004 1 2 1 1 207 TRP CG . 212 . CG 1 1
4005 1 1 1 1 205 THR C . 210 . C 1 1
4005 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
4006 1 1 1 1 206 LEU CA . 211 . CA 1 1
4006 1 2 1 1 207 TRP CA . 212 . CA 1 1
4007 1 1 1 1 206 LEU CA . 211 . CA 1 1
4007 1 2 1 1 207 TRP CB . 212 . CB 1 1
4008 1 1 1 1 206 LEU CA . 211 . CA 1 1
4008 1 2 1 1 207 TRP CG . 212 . CG 1 1
4009 1 1 1 1 206 LEU CA . 211 . CA 1 1
4009 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
4010 1 1 1 1 206 LEU CA . 211 . CA 1 1
4010 1 2 1 1 207 TRP C . 212 . C 1 1
4011 1 1 1 1 206 LEU CB . 211 . CB 1 1
4011 1 2 1 1 207 TRP CA . 212 . CA 1 1
4012 1 1 1 1 206 LEU C . 211 . C 1 1
4012 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
4013 1 1 1 1 206 LEU C . 211 . C 1 1
4013 1 2 1 1 207 TRP CA . 212 . CA 1 1
4014 1 1 1 1 206 LEU C . 211 . C 1 1
4014 1 2 1 1 207 TRP CB . 212 . CB 1 1
4015 1 1 1 1 206 LEU C . 211 . C 1 1
4015 1 2 1 1 207 TRP CG . 212 . CG 1 1
4016 1 1 1 1 206 LEU C . 211 . C 1 1
4016 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
4017 1 1 1 1 206 LEU C . 211 . C 1 1
4017 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
4018 1 1 1 1 206 LEU C . 211 . C 1 1
4018 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
4019 1 1 1 1 206 LEU C . 211 . C 1 1
4019 1 2 1 1 207 TRP C . 212 . C 1 1
4020 1 1 1 1 207 TRP CA . 212 . CA 1 1
4020 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
4021 1 1 1 1 207 TRP CA . 212 . CA 1 1
4021 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
4022 1 1 1 1 207 TRP CA . 212 . CA 1 1
4022 1 2 1 1 208 SER CA . 213 . CA 1 1
4023 1 1 1 1 207 TRP CA . 212 . CA 1 1
4023 1 2 1 1 208 SER CB . 213 . CB 1 1
4024 1 1 1 1 207 TRP CA . 212 . CA 1 1
4024 1 2 1 1 208 SER C . 213 . C 1 1
4025 1 1 1 1 207 TRP CB . 212 . CB 1 1
4025 1 2 1 1 208 SER CA . 213 . CA 1 1
4026 1 1 1 1 207 TRP CB . 212 . CB 1 1
4026 1 2 1 1 208 SER C . 213 . C 1 1
4027 1 1 1 1 207 TRP CB . 212 . CB 1 1
4027 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
4028 1 1 1 1 207 TRP CD1 . 212 . CD1 1 1
4028 1 2 1 1 207 TRP CH2 . 212 . CH2 1 1
4029 1 1 1 1 207 TRP C . 212 . C 1 1
4029 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
4030 1 1 1 1 207 TRP C . 212 . C 1 1
4030 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
4031 1 1 1 1 207 TRP C . 212 . C 1 1
4031 1 2 1 1 207 TRP CE3 . 212 . CE3 1 1
4032 1 1 1 1 207 TRP C . 212 . C 1 1
4032 1 2 1 1 208 SER CA . 213 . CA 1 1
4033 1 1 1 1 207 TRP C . 212 . C 1 1
4033 1 2 1 1 208 SER CB . 213 . CB 1 1
4034 1 1 1 1 207 TRP C . 212 . C 1 1
4034 1 2 1 1 208 SER C . 213 . C 1 1
4035 1 1 1 1 207 TRP C . 212 . C 1 1
4035 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
4036 1 1 1 1 208 SER CA . 213 . CA 1 1
4036 1 2 1 1 209 VAL CA . 214 . CA 1 1
4037 1 1 1 1 208 SER CA . 213 . CA 1 1
4037 1 2 1 1 209 VAL CB . 214 . CB 1 1
4038 1 1 1 1 208 SER CA . 213 . CA 1 1
4038 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
4039 1 1 1 1 208 SER CA . 213 . CA 1 1
4039 1 2 1 1 209 VAL C . 214 . C 1 1
4040 1 1 1 1 208 SER CB . 213 . CB 1 1
4040 1 2 1 1 209 VAL CA . 214 . CA 1 1
4041 1 1 1 1 208 SER C . 213 . C 1 1
4041 1 2 1 1 209 VAL CA . 214 . CA 1 1
4042 1 1 1 1 208 SER C . 213 . C 1 1
4042 1 2 1 1 209 VAL CB . 214 . CB 1 1
4043 1 1 1 1 208 SER C . 213 . C 1 1
4043 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
4044 1 1 1 1 208 SER C . 213 . C 1 1
4044 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
4045 1 1 1 1 208 SER C . 213 . C 1 1
4045 1 2 1 1 209 VAL C . 214 . C 1 1
4046 1 1 1 1 209 VAL CA . 214 . CA 1 1
4046 1 2 1 1 210 ALA CA . 215 . CA 1 1
4047 1 1 1 1 209 VAL CA . 214 . CA 1 1
4047 1 2 1 1 210 ALA CB . 215 . CB 1 1
4048 1 1 1 1 209 VAL CA . 214 . CA 1 1
4048 1 2 1 1 210 ALA C . 215 . C 1 1
4049 1 1 1 1 209 VAL CB . 214 . CB 1 1
4049 1 2 1 1 210 ALA CA . 215 . CA 1 1
4050 1 1 1 1 209 VAL CG1 . 214 . CG1 1 1
4050 1 2 1 1 210 ALA CA . 215 . CA 1 1
4051 1 1 1 1 209 VAL CG1 . 214 . CG1 1 1
4051 1 2 1 1 210 ALA C . 215 . C 1 1
4052 1 1 1 1 209 VAL C . 214 . C 1 1
4052 1 2 1 1 210 ALA CA . 215 . CA 1 1
4053 1 1 1 1 209 VAL C . 214 . C 1 1
4053 1 2 1 1 210 ALA CB . 215 . CB 1 1
4054 1 1 1 1 209 VAL C . 214 . C 1 1
4054 1 2 1 1 210 ALA C . 215 . C 1 1
4055 1 1 1 1 209 VAL C . 214 . C 1 1
4055 1 2 1 1 211 PRO CD . 216 . CD 1 1
4056 1 1 1 1 210 ALA CA . 215 . CA 1 1
4056 1 2 1 1 211 PRO CA . 216 . CA 1 1
4057 1 1 1 1 210 ALA CA . 215 . CA 1 1
4057 1 2 1 1 211 PRO CB . 216 . CB 1 1
4058 1 1 1 1 210 ALA CA . 215 . CA 1 1
4058 1 2 1 1 211 PRO CG . 216 . CG 1 1
4059 1 1 1 1 210 ALA CA . 215 . CA 1 1
4059 1 2 1 1 211 PRO CD . 216 . CD 1 1
4060 1 1 1 1 210 ALA CA . 215 . CA 1 1
4060 1 2 1 1 211 PRO C . 216 . C 1 1
4061 1 1 1 1 210 ALA CB . 215 . CB 1 1
4061 1 2 1 1 211 PRO CA . 216 . CA 1 1
4062 1 1 1 1 210 ALA CB . 215 . CB 1 1
4062 1 2 1 1 211 PRO CD . 216 . CD 1 1
4063 1 1 1 1 210 ALA CB . 215 . CB 1 1
4063 1 2 1 1 211 PRO C . 216 . C 1 1
4064 1 1 1 1 210 ALA C . 215 . C 1 1
4064 1 2 1 1 211 PRO CA . 216 . CA 1 1
4065 1 1 1 1 210 ALA C . 215 . C 1 1
4065 1 2 1 1 211 PRO CB . 216 . CB 1 1
4066 1 1 1 1 210 ALA C . 215 . C 1 1
4066 1 2 1 1 211 PRO CG . 216 . CG 1 1
4067 1 1 1 1 210 ALA C . 215 . C 1 1
4067 1 2 1 1 211 PRO CD . 216 . CD 1 1
4068 1 1 1 1 210 ALA C . 215 . C 1 1
4068 1 2 1 1 211 PRO C . 216 . C 1 1
4069 1 1 1 1 210 ALA C . 215 . C 1 1
4069 1 2 1 1 212 ILE CA . 217 . CA 1 1
4070 1 1 1 1 210 ALA C . 215 . C 1 1
4070 1 2 1 1 212 ILE CB . 217 . CB 1 1
4071 1 1 1 1 211 PRO CA . 216 . CA 1 1
4071 1 2 1 1 212 ILE CA . 217 . CA 1 1
4072 1 1 1 1 211 PRO CA . 216 . CA 1 1
4072 1 2 1 1 212 ILE CB . 217 . CB 1 1
4073 1 1 1 1 211 PRO CA . 216 . CA 1 1
4073 1 2 1 1 212 ILE CG1 . 217 . CG1 1 1
4074 1 1 1 1 211 PRO CA . 216 . CA 1 1
4074 1 2 1 1 212 ILE C . 217 . C 1 1
4075 1 1 1 1 211 PRO CB . 216 . CB 1 1
4075 1 2 1 1 212 ILE CA . 217 . CA 1 1
4076 1 1 1 1 211 PRO C . 216 . C 1 1
4076 1 2 1 1 212 ILE CA . 217 . CA 1 1
4077 1 1 1 1 211 PRO C . 216 . C 1 1
4077 1 2 1 1 212 ILE CB . 217 . CB 1 1
4078 1 1 1 1 211 PRO C . 216 . C 1 1
4078 1 2 1 1 212 ILE CG1 . 217 . CG1 1 1
4079 1 1 1 1 211 PRO C . 216 . C 1 1
4079 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
4080 1 1 1 1 211 PRO C . 216 . C 1 1
4080 1 2 1 1 212 ILE CD1 . 217 . CD1 1 1
4081 1 1 1 1 211 PRO C . 216 . C 1 1
4081 1 2 1 1 212 ILE C . 217 . C 1 1
4082 1 1 1 1 212 ILE C . 217 . C 1 1
4082 1 2 1 1 212 ILE CD1 . 217 . CD1 1 1
4083 1 1 1 1 7 GLN CA . 12 . CA 1 1
4083 1 2 1 1 7 GLN CD . 12 . CD 1 1
4084 1 1 1 1 7 GLN C . 12 . C 1 1
4084 1 2 1 1 7 GLN CG . 12 . CG 1 1
4085 1 1 1 1 8 PHE CA . 13 . CA 1 1
4085 1 2 1 1 8 PHE CD1 . 13 . CD1 1 1
4086 1 1 1 1 8 PHE CA . 13 . CA 1 1
4086 1 2 1 1 8 PHE CD2 . 13 . CD2 1 1
4087 1 1 1 1 8 PHE C . 13 . C 1 1
4087 1 2 1 1 8 PHE CG . 13 . CG 1 1
4088 1 1 1 1 9 LEU CA . 14 . CA 1 1
4088 1 2 1 1 9 LEU CD1 . 14 . CD1 1 1
4089 1 1 1 1 9 LEU CA . 14 . CA 1 1
4089 1 2 1 1 9 LEU CD2 . 14 . CD2 1 1
4090 1 1 1 1 9 LEU C . 14 . C 1 1
4090 1 2 1 1 9 LEU CG . 14 . CG 1 1
4091 1 1 1 1 10 ARG CA . 15 . CA 1 1
4091 1 2 1 1 10 ARG CD . 15 . CD 1 1
4092 1 1 1 1 10 ARG CG . 15 . CG 1 1
4092 1 2 1 1 10 ARG CZ . 15 . CZ 1 1
4093 1 1 1 1 10 ARG C . 15 . C 1 1
4093 1 2 1 1 10 ARG CG . 15 . CG 1 1
4094 1 1 1 1 11 THR C . 16 . C 1 1
4094 1 2 1 1 11 THR CG2 . 16 . CG2 1 1
4095 1 1 1 1 12 ASP C . 17 . C 1 1
4095 1 2 1 1 12 ASP CG . 17 . CG 1 1
4096 1 1 1 1 13 ASP C . 18 . C 1 1
4096 1 2 1 1 13 ASP CG . 18 . CG 1 1
4097 1 1 1 1 14 GLU CA . 19 . CA 1 1
4097 1 2 1 1 14 GLU CD . 19 . CD 1 1
4098 1 1 1 1 14 GLU C . 19 . C 1 1
4098 1 2 1 1 14 GLU CG . 19 . CG 1 1
4099 1 1 1 1 15 VAL C . 20 . C 1 1
4099 1 2 1 1 15 VAL CG1 . 20 . CG1 1 1
4100 1 1 1 1 15 VAL C . 20 . C 1 1
4100 1 2 1 1 15 VAL CG2 . 20 . CG2 1 1
4101 1 1 1 1 16 VAL C . 21 . C 1 1
4101 1 2 1 1 16 VAL CG1 . 21 . CG1 1 1
4102 1 1 1 1 16 VAL C . 21 . C 1 1
4102 1 2 1 1 16 VAL CG2 . 21 . CG2 1 1
4103 1 1 1 1 17 LEU CA . 22 . CA 1 1
4103 1 2 1 1 17 LEU CD1 . 22 . CD1 1 1
4104 1 1 1 1 17 LEU CA . 22 . CA 1 1
4104 1 2 1 1 17 LEU CD2 . 22 . CD2 1 1
4105 1 1 1 1 17 LEU C . 22 . C 1 1
4105 1 2 1 1 17 LEU CG . 22 . CG 1 1
4106 1 1 1 1 18 GLN CA . 23 . CA 1 1
4106 1 2 1 1 18 GLN CD . 23 . CD 1 1
4107 1 1 1 1 18 GLN C . 23 . C 1 1
4107 1 2 1 1 18 GLN CG . 23 . CG 1 1
4108 1 1 1 1 20 THR C . 25 . C 1 1
4108 1 2 1 1 20 THR CG2 . 25 . CG2 1 1
4109 1 1 1 1 22 THR C . 27 . C 1 1
4109 1 2 1 1 22 THR CG2 . 27 . CG2 1 1
4110 1 1 1 1 23 ILE CA . 28 . CA 1 1
4110 1 2 1 1 23 ILE CD1 . 28 . CD1 1 1
4111 1 1 1 1 23 ILE C . 28 . C 1 1
4111 1 2 1 1 23 ILE CG1 . 28 . CG1 1 1
4112 1 1 1 1 23 ILE CD1 . 28 . CD1 1 1
4112 1 2 1 1 23 ILE CG2 . 28 . CG2 1 1
4113 1 1 1 1 23 ILE C . 28 . C 1 1
4113 1 2 1 1 23 ILE CG2 . 28 . CG2 1 1
4114 1 1 1 1 24 HIS CA . 29 . CA 1 1
4114 1 2 1 1 24 HIS CD2 . 29 . CD2 1 1
4115 1 1 1 1 24 HIS C . 29 . C 1 1
4115 1 2 1 1 24 HIS CG . 29 . CG 1 1
4116 1 1 1 1 25 LYS CA . 30 . CA 1 1
4116 1 2 1 1 25 LYS CD . 30 . CD 1 1
4117 1 1 1 1 25 LYS CB . 30 . CB 1 1
4117 1 2 1 1 25 LYS CE . 30 . CE 1 1
4118 1 1 1 1 25 LYS C . 30 . C 1 1
4118 1 2 1 1 25 LYS CG . 30 . CG 1 1
4119 1 1 1 1 26 GLU CA . 31 . CA 1 1
4119 1 2 1 1 26 GLU CD . 31 . CD 1 1
4120 1 1 1 1 26 GLU C . 31 . C 1 1
4120 1 2 1 1 26 GLU CG . 31 . CG 1 1
4121 1 1 1 1 27 GLN CA . 32 . CA 1 1
4121 1 2 1 1 27 GLN CD . 32 . CD 1 1
4122 1 1 1 1 27 GLN C . 32 . C 1 1
4122 1 2 1 1 27 GLN CG . 32 . CG 1 1
4123 1 1 1 1 28 GLN CA . 33 . CA 1 1
4123 1 2 1 1 28 GLN CD . 33 . CD 1 1
4124 1 1 1 1 28 GLN C . 33 . C 1 1
4124 1 2 1 1 28 GLN CG . 33 . CG 1 1
4125 1 1 1 1 29 LYS CA . 34 . CA 1 1
4125 1 2 1 1 29 LYS CD . 34 . CD 1 1
4126 1 1 1 1 29 LYS CB . 34 . CB 1 1
4126 1 2 1 1 29 LYS CE . 34 . CE 1 1
4127 1 1 1 1 29 LYS C . 34 . C 1 1
4127 1 2 1 1 29 LYS CG . 34 . CG 1 1
4128 1 1 1 1 30 LEU CA . 35 . CA 1 1
4128 1 2 1 1 30 LEU CD1 . 35 . CD1 1 1
4129 1 1 1 1 30 LEU CA . 35 . CA 1 1
4129 1 2 1 1 30 LEU CD2 . 35 . CD2 1 1
4130 1 1 1 1 30 LEU C . 35 . C 1 1
4130 1 2 1 1 30 LEU CG . 35 . CG 1 1
4131 1 1 1 1 32 LEU CA . 37 . CA 1 1
4131 1 2 1 1 32 LEU CD1 . 37 . CD1 1 1
4132 1 1 1 1 32 LEU CA . 37 . CA 1 1
4132 1 2 1 1 32 LEU CD2 . 37 . CD2 1 1
4133 1 1 1 1 32 LEU C . 37 . C 1 1
4133 1 2 1 1 32 LEU CG . 37 . CG 1 1
4134 1 1 1 1 35 GLU CA . 40 . CA 1 1
4134 1 2 1 1 35 GLU CD . 40 . CD 1 1
4135 1 1 1 1 35 GLU C . 40 . C 1 1
4135 1 2 1 1 35 GLU CG . 40 . CG 1 1
4136 1 1 1 1 37 PHE CA . 42 . CA 1 1
4136 1 2 1 1 37 PHE CD1 . 42 . CD1 1 1
4137 1 1 1 1 37 PHE CA . 42 . CA 1 1
4137 1 2 1 1 37 PHE CD2 . 42 . CD2 1 1
4138 1 1 1 1 37 PHE C . 42 . C 1 1
4138 1 2 1 1 37 PHE CG . 42 . CG 1 1
4139 1 1 1 1 39 ASN C . 44 . C 1 1
4139 1 2 1 1 39 ASN CG . 44 . CG 1 1
4140 1 1 1 1 40 ARG CA . 45 . CA 1 1
4140 1 2 1 1 40 ARG CD . 45 . CD 1 1
4141 1 1 1 1 40 ARG CG . 45 . CG 1 1
4141 1 2 1 1 40 ARG CZ . 45 . CZ 1 1
4142 1 1 1 1 40 ARG C . 45 . C 1 1
4142 1 2 1 1 40 ARG CG . 45 . CG 1 1
4143 1 1 1 1 41 LEU CA . 46 . CA 1 1
4143 1 2 1 1 41 LEU CD1 . 46 . CD1 1 1
4144 1 1 1 1 41 LEU CA . 46 . CA 1 1
4144 1 2 1 1 41 LEU CD2 . 46 . CD2 1 1
4145 1 1 1 1 41 LEU C . 46 . C 1 1
4145 1 2 1 1 41 LEU CG . 46 . CG 1 1
4146 1 1 1 1 43 PHE CA . 48 . CA 1 1
4146 1 2 1 1 43 PHE CD1 . 48 . CD1 1 1
4147 1 1 1 1 43 PHE CA . 48 . CA 1 1
4147 1 2 1 1 43 PHE CD2 . 48 . CD2 1 1
4148 1 1 1 1 43 PHE C . 48 . C 1 1
4148 1 2 1 1 43 PHE CG . 48 . CG 1 1
4149 1 1 1 1 44 LEU CA . 49 . CA 1 1
4149 1 2 1 1 44 LEU CD1 . 49 . CD1 1 1
4150 1 1 1 1 44 LEU CA . 49 . CA 1 1
4150 1 2 1 1 44 LEU CD2 . 49 . CD2 1 1
4151 1 1 1 1 44 LEU C . 49 . C 1 1
4151 1 2 1 1 44 LEU CG . 49 . CG 1 1
4152 1 1 1 1 45 GLU CA . 50 . CA 1 1
4152 1 2 1 1 45 GLU CD . 50 . CD 1 1
4153 1 1 1 1 45 GLU C . 50 . C 1 1
4153 1 2 1 1 45 GLU CG . 50 . CG 1 1
4154 1 1 1 1 47 THR C . 52 . C 1 1
4154 1 2 1 1 47 THR CG2 . 52 . CG2 1 1
4155 1 1 1 1 53 VAL C . 58 . C 1 1
4155 1 2 1 1 53 VAL CG1 . 58 . CG1 1 1
4156 1 1 1 1 53 VAL C . 58 . C 1 1
4156 1 2 1 1 53 VAL CG2 . 58 . CG2 1 1
4157 1 1 1 1 54 PRO C . 59 . C 1 1
4157 1 2 1 1 54 PRO CG . 59 . CG 1 1
4158 1 1 1 1 54 PRO C . 59 . C 1 1
4158 1 2 1 1 54 PRO CD . 59 . CD 1 1
4159 1 1 1 1 55 PRO C . 60 . C 1 1
4159 1 2 1 1 55 PRO CG . 60 . CG 1 1
4160 1 1 1 1 55 PRO C . 60 . C 1 1
4160 1 2 1 1 55 PRO CD . 60 . CD 1 1
4161 1 1 1 1 56 ASP C . 61 . C 1 1
4161 1 2 1 1 56 ASP CG . 61 . CG 1 1
4162 1 1 1 1 57 LEU CA . 62 . CA 1 1
4162 1 2 1 1 57 LEU CD1 . 62 . CD1 1 1
4163 1 1 1 1 57 LEU CA . 62 . CA 1 1
4163 1 2 1 1 57 LEU CD2 . 62 . CD2 1 1
4164 1 1 1 1 57 LEU C . 62 . C 1 1
4164 1 2 1 1 57 LEU CG . 62 . CG 1 1
4165 1 1 1 1 59 ILE CA . 64 . CA 1 1
4165 1 2 1 1 59 ILE CD1 . 64 . CD1 1 1
4166 1 1 1 1 59 ILE C . 64 . C 1 1
4166 1 2 1 1 59 ILE CG1 . 64 . CG1 1 1
4167 1 1 1 1 59 ILE CD1 . 64 . CD1 1 1
4167 1 2 1 1 59 ILE CG2 . 64 . CG2 1 1
4168 1 1 1 1 59 ILE C . 64 . C 1 1
4168 1 2 1 1 59 ILE CG2 . 64 . CG2 1 1
4169 1 1 1 1 61 THR C . 66 . C 1 1
4169 1 2 1 1 61 THR CG2 . 66 . CG2 1 1
4170 1 1 1 1 62 PHE CA . 67 . CA 1 1
4170 1 2 1 1 62 PHE CD1 . 67 . CD1 1 1
4171 1 1 1 1 62 PHE CA . 67 . CA 1 1
4171 1 2 1 1 62 PHE CD2 . 67 . CD2 1 1
4172 1 1 1 1 62 PHE C . 67 . C 1 1
4172 1 2 1 1 62 PHE CG . 67 . CG 1 1
4173 1 1 1 1 63 VAL C . 68 . C 1 1
4173 1 2 1 1 63 VAL CG1 . 68 . CG1 1 1
4174 1 1 1 1 63 VAL C . 68 . C 1 1
4174 1 2 1 1 63 VAL CG2 . 68 . CG2 1 1
4175 1 1 1 1 64 LEU CA . 69 . CA 1 1
4175 1 2 1 1 64 LEU CD1 . 69 . CD1 1 1
4176 1 1 1 1 64 LEU CA . 69 . CA 1 1
4176 1 2 1 1 64 LEU CD2 . 69 . CD2 1 1
4177 1 1 1 1 64 LEU C . 69 . C 1 1
4177 1 2 1 1 64 LEU CG . 69 . CG 1 1
4178 1 1 1 1 65 GLU CA . 70 . CA 1 1
4178 1 2 1 1 65 GLU CD . 70 . CD 1 1
4179 1 1 1 1 65 GLU C . 70 . C 1 1
4179 1 2 1 1 65 GLU CG . 70 . CG 1 1
4180 1 1 1 1 66 GLN CA . 71 . CA 1 1
4180 1 2 1 1 66 GLN CD . 71 . CD 1 1
4181 1 1 1 1 66 GLN C . 71 . C 1 1
4181 1 2 1 1 66 GLN CG . 71 . CG 1 1
4182 1 1 1 1 68 LEU CA . 73 . CA 1 1
4182 1 2 1 1 68 LEU CD1 . 73 . CD1 1 1
4183 1 1 1 1 68 LEU CA . 73 . CA 1 1
4183 1 2 1 1 68 LEU CD2 . 73 . CD2 1 1
4184 1 1 1 1 68 LEU C . 73 . C 1 1
4184 1 2 1 1 68 LEU CG . 73 . CG 1 1
4185 1 1 1 1 70 VAL C . 75 . C 1 1
4185 1 2 1 1 70 VAL CG1 . 75 . CG1 1 1
4186 1 1 1 1 70 VAL C . 75 . C 1 1
4186 1 2 1 1 70 VAL CG2 . 75 . CG2 1 1
4187 1 1 1 1 71 ARG CA . 76 . CA 1 1
4187 1 2 1 1 71 ARG CD . 76 . CD 1 1
4188 1 1 1 1 71 ARG CG . 76 . CG 1 1
4188 1 2 1 1 71 ARG CZ . 76 . CZ 1 1
4189 1 1 1 1 71 ARG C . 76 . C 1 1
4189 1 2 1 1 71 ARG CG . 76 . CG 1 1
4190 1 1 1 1 73 LEU CA . 78 . CA 1 1
4190 1 2 1 1 73 LEU CD1 . 78 . CD1 1 1
4191 1 1 1 1 73 LEU CA . 78 . CA 1 1
4191 1 2 1 1 73 LEU CD2 . 78 . CD2 1 1
4192 1 1 1 1 73 LEU C . 78 . C 1 1
4192 1 2 1 1 73 LEU CG . 78 . CG 1 1
4193 1 1 1 1 74 GLN CA . 79 . CA 1 1
4193 1 2 1 1 74 GLN CD . 79 . CD 1 1
4194 1 1 1 1 74 GLN C . 79 . C 1 1
4194 1 2 1 1 74 GLN CG . 79 . CG 1 1
4195 1 1 1 1 75 GLU CA . 80 . CA 1 1
4195 1 2 1 1 75 GLU CD . 80 . CD 1 1
4196 1 1 1 1 75 GLU C . 80 . C 1 1
4196 1 2 1 1 75 GLU CG . 80 . CG 1 1
4197 1 1 1 1 76 MET CB . 81 . CB 1 1
4197 1 2 1 1 76 MET CE . 81 . CE 1 1
4198 1 1 1 1 76 MET C . 81 . C 1 1
4198 1 2 1 1 76 MET CG . 81 . CG 1 1
4199 1 1 1 1 77 LEU CA . 82 . CA 1 1
4199 1 2 1 1 77 LEU CD1 . 82 . CD1 1 1
4200 1 1 1 1 77 LEU CA . 82 . CA 1 1
4200 1 2 1 1 77 LEU CD2 . 82 . CD2 1 1
4201 1 1 1 1 77 LEU C . 82 . C 1 1
4201 1 2 1 1 77 LEU CG . 82 . CG 1 1
4202 1 1 1 1 79 ASN C . 84 . C 1 1
4202 1 2 1 1 79 ASN CG . 84 . CG 1 1
4203 1 1 1 1 80 THR C . 85 . C 1 1
4203 1 2 1 1 80 THR CG2 . 85 . CG2 1 1
4204 1 1 1 1 81 VAL C . 86 . C 1 1
4204 1 2 1 1 81 VAL CG1 . 86 . CG1 1 1
4205 1 1 1 1 81 VAL C . 86 . C 1 1
4205 1 2 1 1 81 VAL CG2 . 86 . CG2 1 1
4206 1 1 1 1 105 HIS CA . 110 . CA 1 1
4206 1 2 1 1 105 HIS CD2 . 110 . CD2 1 1
4207 1 1 1 1 105 HIS C . 110 . C 1 1
4207 1 2 1 1 105 HIS CG . 110 . CG 1 1
4208 1 1 1 1 106 ARG CA . 111 . CA 1 1
4208 1 2 1 1 106 ARG CD . 111 . CD 1 1
4209 1 1 1 1 106 ARG CG . 111 . CG 1 1
4209 1 2 1 1 106 ARG CZ . 111 . CZ 1 1
4210 1 1 1 1 106 ARG C . 111 . C 1 1
4210 1 2 1 1 106 ARG CG . 111 . CG 1 1
4211 1 1 1 1 107 THR C . 112 . C 1 1
4211 1 2 1 1 107 THR CG2 . 112 . CG2 1 1
4212 1 1 1 1 108 LEU CA . 113 . CA 1 1
4212 1 2 1 1 108 LEU CD1 . 113 . CD1 1 1
4213 1 1 1 1 108 LEU CA . 113 . CA 1 1
4213 1 2 1 1 108 LEU CD2 . 113 . CD2 1 1
4214 1 1 1 1 108 LEU C . 113 . C 1 1
4214 1 2 1 1 108 LEU CG . 113 . CG 1 1
4215 1 1 1 1 109 LEU CA . 114 . CA 1 1
4215 1 2 1 1 109 LEU CD1 . 114 . CD1 1 1
4216 1 1 1 1 109 LEU CA . 114 . CA 1 1
4216 1 2 1 1 109 LEU CD2 . 114 . CD2 1 1
4217 1 1 1 1 109 LEU C . 114 . C 1 1
4217 1 2 1 1 109 LEU CG . 114 . CG 1 1
4218 1 1 1 1 110 TYR CA . 115 . CA 1 1
4218 1 2 1 1 110 TYR CD1 . 115 . CD1 1 1
4219 1 1 1 1 110 TYR CA . 115 . CA 1 1
4219 1 2 1 1 110 TYR CD2 . 115 . CD2 1 1
4220 1 1 1 1 110 TYR C . 115 . C 1 1
4220 1 2 1 1 110 TYR CG . 115 . CG 1 1
4221 1 1 1 1 112 HIS CA . 117 . CA 1 1
4221 1 2 1 1 112 HIS CD2 . 117 . CD2 1 1
4222 1 1 1 1 112 HIS C . 117 . C 1 1
4222 1 2 1 1 112 HIS CG . 117 . CG 1 1
4223 1 1 1 1 114 ILE CA . 119 . CA 1 1
4223 1 2 1 1 114 ILE CD1 . 119 . CD1 1 1
4224 1 1 1 1 114 ILE C . 119 . C 1 1
4224 1 2 1 1 114 ILE CG1 . 119 . CG1 1 1
4225 1 1 1 1 114 ILE CD1 . 119 . CD1 1 1
4225 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
4226 1 1 1 1 114 ILE C . 119 . C 1 1
4226 1 2 1 1 114 ILE CG2 . 119 . CG2 1 1
4227 1 1 1 1 115 LEU CA . 120 . CA 1 1
4227 1 2 1 1 115 LEU CD1 . 120 . CD1 1 1
4228 1 1 1 1 115 LEU CA . 120 . CA 1 1
4228 1 2 1 1 115 LEU CD2 . 120 . CD2 1 1
4229 1 1 1 1 115 LEU C . 120 . C 1 1
4229 1 2 1 1 115 LEU CG . 120 . CG 1 1
4230 1 1 1 1 116 LEU CA . 121 . CA 1 1
4230 1 2 1 1 116 LEU CD1 . 121 . CD1 1 1
4231 1 1 1 1 116 LEU CA . 121 . CA 1 1
4231 1 2 1 1 116 LEU CD2 . 121 . CD2 1 1
4232 1 1 1 1 116 LEU C . 121 . C 1 1
4232 1 2 1 1 116 LEU CG . 121 . CG 1 1
4233 1 1 1 1 117 ARG CA . 122 . CA 1 1
4233 1 2 1 1 117 ARG CD . 122 . CD 1 1
4234 1 1 1 1 117 ARG CG . 122 . CG 1 1
4234 1 2 1 1 117 ARG CZ . 122 . CZ 1 1
4235 1 1 1 1 117 ARG C . 122 . C 1 1
4235 1 2 1 1 117 ARG CG . 122 . CG 1 1
4236 1 1 1 1 118 HIS CA . 123 . CA 1 1
4236 1 2 1 1 118 HIS CD2 . 123 . CD2 1 1
4237 1 1 1 1 118 HIS C . 123 . C 1 1
4237 1 2 1 1 118 HIS CG . 123 . CG 1 1
4238 1 1 1 1 120 TYR CA . 125 . CA 1 1
4238 1 2 1 1 120 TYR CD1 . 125 . CD1 1 1
4239 1 1 1 1 120 TYR CA . 125 . CA 1 1
4239 1 2 1 1 120 TYR CD2 . 125 . CD2 1 1
4240 1 1 1 1 120 TYR C . 125 . C 1 1
4240 1 2 1 1 120 TYR CG . 125 . CG 1 1
4241 1 1 1 1 123 MET CB . 128 . CB 1 1
4241 1 2 1 1 123 MET CE . 128 . CE 1 1
4242 1 1 1 1 123 MET C . 128 . C 1 1
4242 1 2 1 1 123 MET CG . 128 . CG 1 1
4243 1 1 1 1 124 TYR CA . 129 . CA 1 1
4243 1 2 1 1 124 TYR CD1 . 129 . CD1 1 1
4244 1 1 1 1 124 TYR CA . 129 . CA 1 1
4244 1 2 1 1 124 TYR CD2 . 129 . CD2 1 1
4245 1 1 1 1 124 TYR C . 129 . C 1 1
4245 1 2 1 1 124 TYR CG . 129 . CG 1 1
4246 1 1 1 1 125 LEU CA . 130 . CA 1 1
4246 1 2 1 1 125 LEU CD1 . 130 . CD1 1 1
4247 1 1 1 1 125 LEU CA . 130 . CA 1 1
4247 1 2 1 1 125 LEU CD2 . 130 . CD2 1 1
4248 1 1 1 1 125 LEU C . 130 . C 1 1
4248 1 2 1 1 125 LEU CG . 130 . CG 1 1
4249 1 1 1 1 128 LEU CA . 133 . CA 1 1
4249 1 2 1 1 128 LEU CD1 . 133 . CD1 1 1
4250 1 1 1 1 128 LEU CA . 133 . CA 1 1
4250 1 2 1 1 128 LEU CD2 . 133 . CD2 1 1
4251 1 1 1 1 128 LEU C . 133 . C 1 1
4251 1 2 1 1 128 LEU CG . 133 . CG 1 1
4252 1 1 1 1 130 THR C . 135 . C 1 1
4252 1 2 1 1 130 THR CG2 . 135 . CG2 1 1
4253 1 1 1 1 138 LEU CA . 143 . CA 1 1
4253 1 2 1 1 138 LEU CD1 . 143 . CD1 1 1
4254 1 1 1 1 138 LEU CA . 143 . CA 1 1
4254 1 2 1 1 138 LEU CD2 . 143 . CD2 1 1
4255 1 1 1 1 138 LEU C . 143 . C 1 1
4255 1 2 1 1 138 LEU CG . 143 . CG 1 1
4256 1 1 1 1 140 PHE CA . 145 . CA 1 1
4256 1 2 1 1 140 PHE CD1 . 145 . CD1 1 1
4257 1 1 1 1 140 PHE CA . 145 . CA 1 1
4257 1 2 1 1 140 PHE CD2 . 145 . CD2 1 1
4258 1 1 1 1 140 PHE C . 145 . C 1 1
4258 1 2 1 1 140 PHE CG . 145 . CG 1 1
4259 1 1 1 1 141 ASP C . 146 . C 1 1
4259 1 2 1 1 141 ASP CG . 146 . CG 1 1
4260 1 1 1 1 142 VAL C . 147 . C 1 1
4260 1 2 1 1 142 VAL CG1 . 147 . CG1 1 1
4261 1 1 1 1 142 VAL C . 147 . C 1 1
4261 1 2 1 1 142 VAL CG2 . 147 . CG2 1 1
4262 1 1 1 1 144 LEU CA . 149 . CA 1 1
4262 1 2 1 1 144 LEU CD1 . 149 . CD1 1 1
4263 1 1 1 1 144 LEU CA . 149 . CA 1 1
4263 1 2 1 1 144 LEU CD2 . 149 . CD2 1 1
4264 1 1 1 1 144 LEU C . 149 . C 1 1
4264 1 2 1 1 144 LEU CG . 149 . CG 1 1
4265 1 1 1 1 145 GLN CA . 150 . CA 1 1
4265 1 2 1 1 145 GLN CD . 150 . CD 1 1
4266 1 1 1 1 145 GLN C . 150 . C 1 1
4266 1 2 1 1 145 GLN CG . 150 . CG 1 1
4267 1 1 1 1 146 GLU CA . 151 . CA 1 1
4267 1 2 1 1 146 GLU CD . 151 . CD 1 1
4268 1 1 1 1 146 GLU C . 151 . C 1 1
4268 1 2 1 1 146 GLU CG . 151 . CG 1 1
4269 1 1 1 1 147 ASP C . 152 . C 1 1
4269 1 2 1 1 147 ASP CG . 152 . CG 1 1
4270 1 1 1 1 148 THR C . 153 . C 1 1
4270 1 2 1 1 148 THR CG2 . 153 . CG2 1 1
4271 1 1 1 1 149 THR C . 154 . C 1 1
4271 1 2 1 1 149 THR CG2 . 154 . CG2 1 1
4272 1 1 1 1 151 GLU CA . 156 . CA 1 1
4272 1 2 1 1 151 GLU CD . 156 . CD 1 1
4273 1 1 1 1 151 GLU C . 156 . C 1 1
4273 1 2 1 1 151 GLU CG . 156 . CG 1 1
4274 1 1 1 1 154 TRP CA . 159 . CA 1 1
4274 1 2 1 1 154 TRP CD1 . 159 . CD1 1 1
4275 1 1 1 1 154 TRP CA . 159 . CA 1 1
4275 1 2 1 1 154 TRP CD2 . 159 . CD2 1 1
4276 1 1 1 1 154 TRP CB . 159 . CB 1 1
4276 1 2 1 1 154 TRP CE2 . 159 . CE2 1 1
4277 1 1 1 1 154 TRP C . 159 . C 1 1
4277 1 2 1 1 154 TRP CG . 159 . CG 1 1
4278 1 1 1 1 155 TRP CA . 160 . CA 1 1
4278 1 2 1 1 155 TRP CD1 . 160 . CD1 1 1
4279 1 1 1 1 155 TRP CA . 160 . CA 1 1
4279 1 2 1 1 155 TRP CD2 . 160 . CD2 1 1
4280 1 1 1 1 155 TRP CB . 160 . CB 1 1
4280 1 2 1 1 155 TRP CE2 . 160 . CE2 1 1
4281 1 1 1 1 155 TRP C . 160 . C 1 1
4281 1 2 1 1 155 TRP CG . 160 . CG 1 1
4282 1 1 1 1 156 THR C . 161 . C 1 1
4282 1 2 1 1 156 THR CG2 . 161 . CG2 1 1
4283 1 1 1 1 157 ILE CA . 162 . CA 1 1
4283 1 2 1 1 157 ILE CD1 . 162 . CD1 1 1
4284 1 1 1 1 157 ILE C . 162 . C 1 1
4284 1 2 1 1 157 ILE CG1 . 162 . CG1 1 1
4285 1 1 1 1 157 ILE CD1 . 162 . CD1 1 1
4285 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
4286 1 1 1 1 157 ILE C . 162 . C 1 1
4286 1 2 1 1 157 ILE CG2 . 162 . CG2 1 1
4287 1 1 1 1 158 HIS CA . 163 . CA 1 1
4287 1 2 1 1 158 HIS CD2 . 163 . CD2 1 1
4288 1 1 1 1 158 HIS C . 163 . C 1 1
4288 1 2 1 1 158 HIS CG . 163 . CG 1 1
4289 1 1 1 1 159 PRO C . 164 . C 1 1
4289 1 2 1 1 159 PRO CG . 164 . CG 1 1
4290 1 1 1 1 159 PRO C . 164 . C 1 1
4290 1 2 1 1 159 PRO CD . 164 . CD 1 1
4291 1 1 1 1 162 LYS CA . 167 . CA 1 1
4291 1 2 1 1 162 LYS CD . 167 . CD 1 1
4292 1 1 1 1 162 LYS CB . 167 . CB 1 1
4292 1 2 1 1 162 LYS CE . 167 . CE 1 1
4293 1 1 1 1 162 LYS C . 167 . C 1 1
4293 1 2 1 1 162 LYS CG . 167 . CG 1 1
4294 1 1 1 1 163 GLN CA . 168 . CA 1 1
4294 1 2 1 1 163 GLN CD . 168 . CD 1 1
4295 1 1 1 1 163 GLN C . 168 . C 1 1
4295 1 2 1 1 163 GLN CG . 168 . CG 1 1
4296 1 1 1 1 164 ARG CA . 169 . CA 1 1
4296 1 2 1 1 164 ARG CD . 169 . CD 1 1
4297 1 1 1 1 164 ARG CG . 169 . CG 1 1
4297 1 2 1 1 164 ARG CZ . 169 . CZ 1 1
4298 1 1 1 1 164 ARG C . 169 . C 1 1
4298 1 2 1 1 164 ARG CG . 169 . CG 1 1
4299 1 1 1 1 166 GLU CA . 171 . CA 1 1
4299 1 2 1 1 166 GLU CD . 171 . CD 1 1
4300 1 1 1 1 166 GLU C . 171 . C 1 1
4300 1 2 1 1 166 GLU CG . 171 . CG 1 1
4301 1 1 1 1 168 GLU CA . 173 . CA 1 1
4301 1 2 1 1 168 GLU CD . 173 . CD 1 1
4302 1 1 1 1 168 GLU C . 173 . C 1 1
4302 1 2 1 1 168 GLU CG . 173 . CG 1 1
4303 1 1 1 1 169 LYS CA . 174 . CA 1 1
4303 1 2 1 1 169 LYS CD . 174 . CD 1 1
4304 1 1 1 1 169 LYS CB . 174 . CB 1 1
4304 1 2 1 1 169 LYS CE . 174 . CE 1 1
4305 1 1 1 1 169 LYS C . 174 . C 1 1
4305 1 2 1 1 169 LYS CG . 174 . CG 1 1
4306 1 1 1 1 170 VAL C . 175 . C 1 1
4306 1 2 1 1 170 VAL CG1 . 175 . CG1 1 1
4307 1 1 1 1 170 VAL C . 175 . C 1 1
4307 1 2 1 1 170 VAL CG2 . 175 . CG2 1 1
4308 1 1 1 1 171 ARG CA . 176 . CA 1 1
4308 1 2 1 1 171 ARG CD . 176 . CD 1 1
4309 1 1 1 1 171 ARG CG . 176 . CG 1 1
4309 1 2 1 1 171 ARG CZ . 176 . CZ 1 1
4310 1 1 1 1 171 ARG C . 176 . C 1 1
4310 1 2 1 1 171 ARG CG . 176 . CG 1 1
4311 1 1 1 1 172 VAL C . 177 . C 1 1
4311 1 2 1 1 172 VAL CG1 . 177 . CG1 1 1
4312 1 1 1 1 172 VAL C . 177 . C 1 1
4312 1 2 1 1 172 VAL CG2 . 177 . CG2 1 1
4313 1 1 1 1 174 ASP C . 179 . C 1 1
4313 1 2 1 1 174 ASP CG . 179 . CG 1 1
4314 1 1 1 1 175 ASP C . 180 . C 1 1
4314 1 2 1 1 175 ASP CG . 180 . CG 1 1
4315 1 1 1 1 176 LEU CA . 181 . CA 1 1
4315 1 2 1 1 176 LEU CD1 . 181 . CD1 1 1
4316 1 1 1 1 176 LEU CA . 181 . CA 1 1
4316 1 2 1 1 176 LEU CD2 . 181 . CD2 1 1
4317 1 1 1 1 176 LEU C . 181 . C 1 1
4317 1 2 1 1 176 LEU CG . 181 . CG 1 1
4318 1 1 1 1 177 ILE CA . 182 . CA 1 1
4318 1 2 1 1 177 ILE CD1 . 182 . CD1 1 1
4319 1 1 1 1 177 ILE C . 182 . C 1 1
4319 1 2 1 1 177 ILE CG1 . 182 . CG1 1 1
4320 1 1 1 1 177 ILE CD1 . 182 . CD1 1 1
4320 1 2 1 1 177 ILE CG2 . 182 . CG2 1 1
4321 1 1 1 1 177 ILE C . 182 . C 1 1
4321 1 2 1 1 177 ILE CG2 . 182 . CG2 1 1
4322 1 1 1 1 178 LEU CA . 183 . CA 1 1
4322 1 2 1 1 178 LEU CD1 . 183 . CD1 1 1
4323 1 1 1 1 178 LEU CA . 183 . CA 1 1
4323 1 2 1 1 178 LEU CD2 . 183 . CD2 1 1
4324 1 1 1 1 178 LEU C . 183 . C 1 1
4324 1 2 1 1 178 LEU CG . 183 . CG 1 1
4325 1 1 1 1 179 VAL C . 184 . C 1 1
4325 1 2 1 1 179 VAL CG1 . 184 . CG1 1 1
4326 1 1 1 1 179 VAL C . 184 . C 1 1
4326 1 2 1 1 179 VAL CG2 . 184 . CG2 1 1
4327 1 1 1 1 181 VAL C . 186 . C 1 1
4327 1 2 1 1 181 VAL CG1 . 186 . CG1 1 1
4328 1 1 1 1 181 VAL C . 186 . C 1 1
4328 1 2 1 1 181 VAL CG2 . 186 . CG2 1 1
4329 1 1 1 1 184 GLU CA . 189 . CA 1 1
4329 1 2 1 1 184 GLU CD . 189 . CD 1 1
4330 1 1 1 1 184 GLU C . 189 . C 1 1
4330 1 2 1 1 184 GLU CG . 189 . CG 1 1
4331 1 1 1 1 185 ARG CA . 190 . CA 1 1
4331 1 2 1 1 185 ARG CD . 190 . CD 1 1
4332 1 1 1 1 185 ARG CG . 190 . CG 1 1
4332 1 2 1 1 185 ARG CZ . 190 . CZ 1 1
4333 1 1 1 1 185 ARG C . 190 . C 1 1
4333 1 2 1 1 185 ARG CG . 190 . CG 1 1
4334 1 1 1 1 186 TYR CA . 191 . CA 1 1
4334 1 2 1 1 186 TYR CD1 . 191 . CD1 1 1
4335 1 1 1 1 186 TYR CA . 191 . CA 1 1
4335 1 2 1 1 186 TYR CD2 . 191 . CD2 1 1
4336 1 1 1 1 186 TYR C . 191 . C 1 1
4336 1 2 1 1 186 TYR CG . 191 . CG 1 1
4337 1 1 1 1 187 LEU CA . 192 . CA 1 1
4337 1 2 1 1 187 LEU CD1 . 192 . CD1 1 1
4338 1 1 1 1 187 LEU CA . 192 . CA 1 1
4338 1 2 1 1 187 LEU CD2 . 192 . CD2 1 1
4339 1 1 1 1 187 LEU C . 192 . C 1 1
4339 1 2 1 1 187 LEU CG . 192 . CG 1 1
4340 1 1 1 1 188 HIS CA . 193 . CA 1 1
4340 1 2 1 1 188 HIS CD2 . 193 . CD2 1 1
4341 1 1 1 1 188 HIS C . 193 . C 1 1
4341 1 2 1 1 188 HIS CG . 193 . CG 1 1
4342 1 1 1 1 189 LEU CA . 194 . CA 1 1
4342 1 2 1 1 189 LEU CD1 . 194 . CD1 1 1
4343 1 1 1 1 189 LEU CA . 194 . CA 1 1
4343 1 2 1 1 189 LEU CD2 . 194 . CD2 1 1
4344 1 1 1 1 189 LEU C . 194 . C 1 1
4344 1 2 1 1 189 LEU CG . 194 . CG 1 1
4345 1 1 1 1 191 TYR CA . 196 . CA 1 1
4345 1 2 1 1 191 TYR CD1 . 196 . CD1 1 1
4346 1 1 1 1 191 TYR CA . 196 . CA 1 1
4346 1 2 1 1 191 TYR CD2 . 196 . CD2 1 1
4347 1 1 1 1 191 TYR C . 196 . C 1 1
4347 1 2 1 1 191 TYR CG . 196 . CG 1 1
4348 1 1 1 1 193 ASN C . 198 . C 1 1
4348 1 2 1 1 193 ASN CG . 198 . CG 1 1
4349 1 1 1 1 196 TRP CA . 201 . CA 1 1
4349 1 2 1 1 196 TRP CD1 . 201 . CD1 1 1
4350 1 1 1 1 196 TRP CA . 201 . CA 1 1
4350 1 2 1 1 196 TRP CD2 . 201 . CD2 1 1
4351 1 1 1 1 196 TRP CB . 201 . CB 1 1
4351 1 2 1 1 196 TRP CE2 . 201 . CE2 1 1
4352 1 1 1 1 196 TRP C . 201 . C 1 1
4352 1 2 1 1 196 TRP CG . 201 . CG 1 1
4353 1 1 1 1 197 HIS CA . 202 . CA 1 1
4353 1 2 1 1 197 HIS CD2 . 202 . CD2 1 1
4354 1 1 1 1 197 HIS C . 202 . C 1 1
4354 1 2 1 1 197 HIS CG . 202 . CG 1 1
4355 1 1 1 1 198 VAL C . 203 . C 1 1
4355 1 2 1 1 198 VAL CG1 . 203 . CG1 1 1
4356 1 1 1 1 198 VAL C . 203 . C 1 1
4356 1 2 1 1 198 VAL CG2 . 203 . CG2 1 1
4357 1 1 1 1 199 ASP C . 204 . C 1 1
4357 1 2 1 1 199 ASP CG . 204 . CG 1 1
4358 1 1 1 1 202 PHE CA . 207 . CA 1 1
4358 1 2 1 1 202 PHE CD1 . 207 . CD1 1 1
4359 1 1 1 1 202 PHE CA . 207 . CA 1 1
4359 1 2 1 1 202 PHE CD2 . 207 . CD2 1 1
4360 1 1 1 1 202 PHE C . 207 . C 1 1
4360 1 2 1 1 202 PHE CG . 207 . CG 1 1
4361 1 1 1 1 203 GLN CA . 208 . CA 1 1
4361 1 2 1 1 203 GLN CD . 208 . CD 1 1
4362 1 1 1 1 203 GLN C . 208 . C 1 1
4362 1 2 1 1 203 GLN CG . 208 . CG 1 1
4363 1 1 1 1 204 GLN CA . 209 . CA 1 1
4363 1 2 1 1 204 GLN CD . 209 . CD 1 1
4364 1 1 1 1 204 GLN C . 209 . C 1 1
4364 1 2 1 1 204 GLN CG . 209 . CG 1 1
4365 1 1 1 1 205 THR C . 210 . C 1 1
4365 1 2 1 1 205 THR CG2 . 210 . CG2 1 1
4366 1 1 1 1 206 LEU CA . 211 . CA 1 1
4366 1 2 1 1 206 LEU CD1 . 211 . CD1 1 1
4367 1 1 1 1 206 LEU CA . 211 . CA 1 1
4367 1 2 1 1 206 LEU CD2 . 211 . CD2 1 1
4368 1 1 1 1 206 LEU C . 211 . C 1 1
4368 1 2 1 1 206 LEU CG . 211 . CG 1 1
4369 1 1 1 1 207 TRP CA . 212 . CA 1 1
4369 1 2 1 1 207 TRP CD1 . 212 . CD1 1 1
4370 1 1 1 1 207 TRP CA . 212 . CA 1 1
4370 1 2 1 1 207 TRP CD2 . 212 . CD2 1 1
4371 1 1 1 1 207 TRP CB . 212 . CB 1 1
4371 1 2 1 1 207 TRP CE2 . 212 . CE2 1 1
4372 1 1 1 1 207 TRP C . 212 . C 1 1
4372 1 2 1 1 207 TRP CG . 212 . CG 1 1
4373 1 1 1 1 209 VAL C . 214 . C 1 1
4373 1 2 1 1 209 VAL CG1 . 214 . CG1 1 1
4374 1 1 1 1 209 VAL C . 214 . C 1 1
4374 1 2 1 1 209 VAL CG2 . 214 . CG2 1 1
4375 1 1 1 1 211 PRO C . 216 . C 1 1
4375 1 2 1 1 211 PRO CG . 216 . CG 1 1
4376 1 1 1 1 211 PRO C . 216 . C 1 1
4376 1 2 1 1 211 PRO CD . 216 . CD 1 1
4377 1 1 1 1 212 ILE CA . 217 . CA 1 1
4377 1 2 1 1 212 ILE CD1 . 217 . CD1 1 1
4378 1 1 1 1 212 ILE C . 217 . C 1 1
4378 1 2 1 1 212 ILE CG1 . 217 . CG1 1 1
4379 1 1 1 1 212 ILE CD1 . 217 . CD1 1 1
4379 1 2 1 1 212 ILE CG2 . 217 . CG2 1 1
4380 1 1 1 1 212 ILE C . 217 . C 1 1
4380 1 2 1 1 212 ILE CG2 . 217 . CG2 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 . . . . . 3.82 0.0 3.82 1 1
2 1 . . . . . 4.78 0.0 4.78 1 1
3 1 . . . . . 4.8 0.0 4.8 1 1
4 1 . . . . . 4.96 0.0 4.96 1 1
5 1 . . . . . 4.64 0.0 4.64 1 1
6 1 . . . . . 4.91 0.0 4.91 1 1
7 1 . . . . . 4.75 0.0 4.75 1 1
8 1 . . . . . 4.17 0.0 4.17 1 1
9 1 . . . . . 4.99 0.0 4.99 1 1
10 1 . . . . . 4.19 0.0 4.19 1 1
11 1 . . . . . 4.32 0.0 4.32 1 1
12 1 . . . . . 4.9 0.0 4.9 1 1
13 1 . . . . . 2.47 0.0 2.47 1 1
14 1 . . . . . 3.58 0.0 3.58 1 1
15 1 . . . . . 3.73 0.0 3.73 1 1
16 1 . . . . . 4.12 0.0 4.12 1 1
17 1 . . . . . 4.28 0.0 4.28 1 1
18 1 . . . . . 4.91 0.0 4.91 1 1
19 1 . . . . . 3.45 0.0 3.45 1 1
20 1 . . . . . 4.61 0.0 4.61 1 1
21 1 . . . . . 4.84 0.0 4.84 1 1
22 1 . . . . . 4.89 0.0 4.89 1 1
23 1 . . . . . 4.95 0.0 4.95 1 1
24 1 . . . . . 4.52 0.0 4.52 1 1
25 1 . . . . . 4.34 0.0 4.34 1 1
26 1 . . . . . 4.49 0.0 4.49 1 1
27 1 . . . . . 4.75 0.0 4.75 1 1
28 1 . . . . . 3.81 0.0 3.81 1 1
29 1 . . . . . 4.91 0.0 4.91 1 1
30 1 . . . . . 4.43 0.0 4.43 1 1
31 1 . . . . . 4.38 0.0 4.38 1 1
32 1 . . . . . 4.3 0.0 4.3 1 1
33 1 . . . . . 4.68 0.0 4.68 1 1
34 1 . . . . . 4.75 0.0 4.75 1 1
35 1 . . . . . 4.41 0.0 4.41 1 1
36 1 . . . . . 4.56 0.0 4.56 1 1
37 1 . . . . . 4.83 0.0 4.83 1 1
38 1 . . . . . 4.75 0.0 4.75 1 1
39 1 . . . . . 3.73 0.0 3.73 1 1
40 1 . . . . . 4.95 0.0 4.95 1 1
41 1 . . . . . 4.61 0.0 4.61 1 1
42 1 . . . . . 4.19 0.0 4.19 1 1
43 1 . . . . . 4.32 0.0 4.32 1 1
44 1 . . . . . 4.65 0.0 4.65 1 1
45 1 . . . . . 4.18 0.0 4.18 1 1
46 1 . . . . . 4.58 0.0 4.58 1 1
47 1 . . . . . 4.99 0.0 4.99 1 1
48 1 . . . . . 4.59 0.0 4.59 1 1
49 1 . . . . . 4.72 0.0 4.72 1 1
50 1 . . . . . 4.7 0.0 4.7 1 1
51 1 . . . . . 3.59 0.0 3.59 1 1
52 1 . . . . . 4.27 0.0 4.27 1 1
53 1 . . . . . 3.94 0.0 3.94 1 1
54 1 . . . . . 4.79 0.0 4.79 1 1
55 1 . . . . . 4.56 0.0 4.56 1 1
56 1 . . . . . 4.32 0.0 4.32 1 1
57 1 . . . . . 4.44 0.0 4.44 1 1
58 1 . . . . . 4.43 0.0 4.43 1 1
59 1 . . . . . 4.2 0.0 4.2 1 1
60 1 . . . . . 4.64 0.0 4.64 1 1
61 1 . . . . . 4.77 0.0 4.77 1 1
62 1 . . . . . 4.7 0.0 4.7 1 1
63 1 . . . . . 4.99 0.0 4.99 1 1
64 1 . . . . . 4.96 0.0 4.96 1 1
65 1 . . . . . 4.09 0.0 4.09 1 1
66 1 . . . . . 4.17 0.0 4.17 1 1
67 1 . . . . . 4.96 0.0 4.96 1 1
68 1 . . . . . 3.67 0.0 3.67 1 1
69 1 . . . . . 4.28 0.0 4.28 1 1
70 1 . . . . . 3.63 0.0 3.63 1 1
71 1 . . . . . 4.64 0.0 4.64 1 1
72 1 . . . . . 4.98 0.0 4.98 1 1
73 1 . . . . . 4.5 0.0 4.5 1 1
74 1 . . . . . 3.96 0.0 3.96 1 1
75 1 . . . . . 3.67 0.0 3.67 1 1
76 1 . . . . . 4.96 0.0 4.96 1 1
77 1 . . . . . 3.8 0.0 3.8 1 1
78 1 . . . . . 3.99 0.0 3.99 1 1
79 1 . . . . . 4.46 0.0 4.46 1 1
80 1 . . . . . 4.63 0.0 4.63 1 1
81 1 . . . . . 3.56 0.0 3.56 1 1
82 1 . . . . . 4.24 0.0 4.24 1 1
83 1 . . . . . 4.36 0.0 4.36 1 1
84 1 . . . . . 2.43 0.0 2.43 1 1
85 1 . . . . . 3.72 0.0 3.72 1 1
86 1 . . . . . 4.45 0.0 4.45 1 1
87 1 . . . . . 4.98 0.0 4.98 1 1
88 1 . . . . . 3.12 0.0 3.12 1 1
89 1 . . . . . 4.97 0.0 4.97 1 1
90 1 . . . . . 4.32 0.0 4.32 1 1
91 1 . . . . . 4.81 0.0 4.81 1 1
92 1 . . . . . 4.76 0.0 4.76 1 1
93 1 . . . . . 4.98 0.0 4.98 1 1
94 1 . . . . . 4.97 0.0 4.97 1 1
95 1 . . . . . 4.22 0.0 4.22 1 1
96 1 . . . . . 3.79 0.0 3.79 1 1
97 1 . . . . . 4.66 0.0 4.66 1 1
98 1 . . . . . 4.49 0.0 4.49 1 1
99 1 . . . . . 4.7 0.0 4.7 1 1
100 1 . . . . . 4.85 0.0 4.85 1 1
101 1 . . . . . 4.93 0.0 4.93 1 1
102 1 . . . . . 4.73 0.0 4.73 1 1
103 1 . . . . . 4.66 0.0 4.66 1 1
104 1 . . . . . 4.4 0.0 4.4 1 1
105 1 . . . . . 4.21 0.0 4.21 1 1
106 1 . . . . . 4.45 0.0 4.45 1 1
107 1 . . . . . 4.44 0.0 4.44 1 1
108 1 . . . . . 4.04 0.0 4.04 1 1
109 1 . . . . . 4.67 0.0 4.67 1 1
110 1 . . . . . 4.56 0.0 4.56 1 1
111 1 . . . . . 4.83 0.0 4.83 1 1
112 1 . . . . . 4.56 0.0 4.56 1 1
113 1 . . . . . 4.7 0.0 4.7 1 1
114 1 . . . . . 4.52 0.0 4.52 1 1
115 1 . . . . . 4.85 0.0 4.85 1 1
116 1 . . . . . 4.81 0.0 4.81 1 1
117 1 . . . . . 4.42 0.0 4.42 1 1
118 1 . . . . . 4.53 0.0 4.53 1 1
119 1 . . . . . 4.96 0.0 4.96 1 1
120 1 . . . . . 4.64 0.0 4.64 1 1
121 1 . . . . . 4.07 0.0 4.07 1 1
122 1 . . . . . 4.7 0.0 4.7 1 1
123 1 . . . . . 3.86 0.0 3.86 1 1
124 1 . . . . . 4.06 0.0 4.06 1 1
125 1 . . . . . 4.03 0.0 4.03 1 1
126 1 . . . . . 3.78 0.0 3.78 1 1
127 1 . . . . . 4.91 0.0 4.91 1 1
128 1 . . . . . 4.96 0.0 4.96 1 1
129 1 . . . . . 4.31 0.0 4.31 1 1
130 1 . . . . . 4.05 0.0 4.05 1 1
131 1 . . . . . 4.03 0.0 4.03 1 1
132 1 . . . . . 4.22 0.0 4.22 1 1
133 1 . . . . . 4.84 0.0 4.84 1 1
134 1 . . . . . 3.99 0.0 3.99 1 1
135 1 . . . . . 4.8 0.0 4.8 1 1
136 1 . . . . . 4.7 0.0 4.7 1 1
137 1 . . . . . 4.8 0.0 4.8 1 1
138 1 . . . . . 2.44 0.0 2.44 1 1
139 1 . . . . . 3.49 0.0 3.49 1 1
140 1 . . . . . 3.56 0.0 3.56 1 1
141 1 . . . . . 4.25 0.0 4.25 1 1
142 1 . . . . . 3.48 0.0 3.48 1 1
143 1 . . . . . 4.86 0.0 4.86 1 1
144 1 . . . . . 4.99 0.0 4.99 1 1
145 1 . . . . . 4.59 0.0 4.59 1 1
146 1 . . . . . 4.86 0.0 4.86 1 1
147 1 . . . . . 4.82 0.0 4.82 1 1
148 1 . . . . . 4.84 0.0 4.84 1 1
149 1 . . . . . 4.36 0.0 4.36 1 1
150 1 . . . . . 4.69 0.0 4.69 1 1
151 1 . . . . . 4.05 0.0 4.05 1 1
152 1 . . . . . 3.8 0.0 3.8 1 1
153 1 . . . . . 4.91 0.0 4.91 1 1
154 1 . . . . . 4.32 0.0 4.32 1 1
155 1 . . . . . 4.52 0.0 4.52 1 1
156 1 . . . . . 4.02 0.0 4.02 1 1
157 1 . . . . . 4.31 0.0 4.31 1 1
158 1 . . . . . 4.41 0.0 4.41 1 1
159 1 . . . . . 4.3 0.0 4.3 1 1
160 1 . . . . . 4.38 0.0 4.38 1 1
161 1 . . . . . 4.46 0.0 4.46 1 1
162 1 . . . . . 4.53 0.0 4.53 1 1
163 1 . . . . . 4.71 0.0 4.71 1 1
164 1 . . . . . 3.82 0.0 3.82 1 1
165 1 . . . . . 4.79 0.0 4.79 1 1
166 1 . . . . . 4.58 0.0 4.58 1 1
167 1 . . . . . 4.65 0.0 4.65 1 1
168 1 . . . . . 4.96 0.0 4.96 1 1
169 1 . . . . . 4.46 0.0 4.46 1 1
170 1 . . . . . 4.96 0.0 4.96 1 1
171 1 . . . . . 4.71 0.0 4.71 1 1
172 1 . . . . . 4.83 0.0 4.83 1 1
173 1 . . . . . 4.52 0.0 4.52 1 1
174 1 . . . . . 4.12 0.0 4.12 1 1
175 1 . . . . . 4.28 0.0 4.28 1 1
176 1 . . . . . 4.84 0.0 4.84 1 1
177 1 . . . . . 4.77 0.0 4.77 1 1
178 1 . . . . . 4.23 0.0 4.23 1 1
179 1 . . . . . 4.86 0.0 4.86 1 1
180 1 . . . . . 4.98 0.0 4.98 1 1
181 1 . . . . . 2.42 0.0 2.42 1 1
182 1 . . . . . 3.74 0.0 3.74 1 1
183 1 . . . . . 4.26 0.0 4.26 1 1
184 1 . . . . . 3.0 0.0 3.0 1 1
185 1 . . . . . 4.64 0.0 4.64 1 1
186 1 . . . . . 3.92 0.0 3.92 1 1
187 1 . . . . . 3.9 0.0 3.9 1 1
188 1 . . . . . 4.86 0.0 4.86 1 1
189 1 . . . . . 4.36 0.0 4.36 1 1
190 1 . . . . . 4.66 0.0 4.66 1 1
191 1 . . . . . 3.97 0.0 3.97 1 1
192 1 . . . . . 3.83 0.0 3.83 1 1
193 1 . . . . . 4.52 0.0 4.52 1 1
194 1 . . . . . 4.53 0.0 4.53 1 1
195 1 . . . . . 4.92 0.0 4.92 1 1
196 1 . . . . . 4.29 0.0 4.29 1 1
197 1 . . . . . 4.28 0.0 4.28 1 1
198 1 . . . . . 4.91 0.0 4.91 1 1
199 1 . . . . . 4.88 0.0 4.88 1 1
200 1 . . . . . 4.9 0.0 4.9 1 1
201 1 . . . . . 4.91 0.0 4.91 1 1
202 1 . . . . . 4.52 0.0 4.52 1 1
203 1 . . . . . 4.57 0.0 4.57 1 1
204 1 . . . . . 4.98 0.0 4.98 1 1
205 1 . . . . . 4.55 0.0 4.55 1 1
206 1 . . . . . 4.44 0.0 4.44 1 1
207 1 . . . . . 4.69 0.0 4.69 1 1
208 1 . . . . . 4.65 0.0 4.65 1 1
209 1 . . . . . 4.74 0.0 4.74 1 1
210 1 . . . . . 4.84 0.0 4.84 1 1
211 1 . . . . . 3.74 0.0 3.74 1 1
212 1 . . . . . 4.66 0.0 4.66 1 1
213 1 . . . . . 4.66 0.0 4.66 1 1
214 1 . . . . . 4.98 0.0 4.98 1 1
215 1 . . . . . 4.96 0.0 4.96 1 1
216 1 . . . . . 4.69 0.0 4.69 1 1
217 1 . . . . . 4.35 0.0 4.35 1 1
218 1 . . . . . 4.27 0.0 4.27 1 1
219 1 . . . . . 3.99 0.0 3.99 1 1
220 1 . . . . . 4.43 0.0 4.43 1 1
221 1 . . . . . 3.7 0.0 3.7 1 1
222 1 . . . . . 4.86 0.0 4.86 1 1
223 1 . . . . . 4.61 0.0 4.61 1 1
224 1 . . . . . 3.33 0.0 3.33 1 1
225 1 . . . . . 4.02 0.0 4.02 1 1
226 1 . . . . . 4.6 0.0 4.6 1 1
227 1 . . . . . 4.13 0.0 4.13 1 1
228 1 . . . . . 2.5 0.0 2.5 1 1
229 1 . . . . . 3.05 0.0 3.05 1 1
230 1 . . . . . 3.77 0.0 3.77 1 1
231 1 . . . . . 3.26 0.0 3.26 1 1
232 1 . . . . . 4.42 0.0 4.42 1 1
233 1 . . . . . 4.71 0.0 4.71 1 1
234 1 . . . . . 4.87 0.0 4.87 1 1
235 1 . . . . . 4.51 0.0 4.51 1 1
236 1 . . . . . 4.54 0.0 4.54 1 1
237 1 . . . . . 4.86 0.0 4.86 1 1
238 1 . . . . . 4.91 0.0 4.91 1 1
239 1 . . . . . 4.95 0.0 4.95 1 1
240 1 . . . . . 3.8 0.0 3.8 1 1
241 1 . . . . . 4.85 0.0 4.85 1 1
242 1 . . . . . 4.34 0.0 4.34 1 1
243 1 . . . . . 3.81 0.0 3.81 1 1
244 1 . . . . . 4.43 0.0 4.43 1 1
245 1 . . . . . 4.85 0.0 4.85 1 1
246 1 . . . . . 4.83 0.0 4.83 1 1
247 1 . . . . . 4.41 0.0 4.41 1 1
248 1 . . . . . 4.57 0.0 4.57 1 1
249 1 . . . . . 3.73 0.0 3.73 1 1
250 1 . . . . . 4.91 0.0 4.91 1 1
251 1 . . . . . 3.87 0.0 3.87 1 1
252 1 . . . . . 2.46 0.0 2.46 1 1
253 1 . . . . . 3.74 0.0 3.74 1 1
254 1 . . . . . 4.51 0.0 4.51 1 1
255 1 . . . . . 3.03 0.0 3.03 1 1
256 1 . . . . . 3.69 0.0 3.69 1 1
257 1 . . . . . 3.8 0.0 3.8 1 1
258 1 . . . . . 4.77 0.0 4.77 1 1
259 1 . . . . . 4.49 0.0 4.49 1 1
260 1 . . . . . 4.91 0.0 4.91 1 1
261 1 . . . . . 4.88 0.0 4.88 1 1
262 1 . . . . . 4.58 0.0 4.58 1 1
263 1 . . . . . 4.8 0.0 4.8 1 1
264 1 . . . . . 4.25 0.0 4.25 1 1
265 1 . . . . . 4.81 0.0 4.81 1 1
266 1 . . . . . 4.0 0.0 4.0 1 1
267 1 . . . . . 2.45 0.0 2.45 1 1
268 1 . . . . . 3.63 0.0 3.63 1 1
269 1 . . . . . 4.73 0.0 4.73 1 1
270 1 . . . . . 3.24 0.0 3.24 1 1
271 1 . . . . . 4.18 0.0 4.18 1 1
272 1 . . . . . 4.45 0.0 4.45 1 1
273 1 . . . . . 4.99 0.0 4.99 1 1
274 1 . . . . . 4.24 0.0 4.24 1 1
275 1 . . . . . 4.89 0.0 4.89 1 1
276 1 . . . . . 4.94 0.0 4.94 1 1
277 1 . . . . . 4.85 0.0 4.85 1 1
278 1 . . . . . 3.81 0.0 3.81 1 1
279 1 . . . . . 4.55 0.0 4.55 1 1
280 1 . . . . . 4.31 0.0 4.31 1 1
281 1 . . . . . 4.98 0.0 4.98 1 1
282 1 . . . . . 4.93 0.0 4.93 1 1
283 1 . . . . . 4.42 0.0 4.42 1 1
284 1 . . . . . 4.47 0.0 4.47 1 1
285 1 . . . . . 4.81 0.0 4.81 1 1
286 1 . . . . . 4.76 0.0 4.76 1 1
287 1 . . . . . 4.86 0.0 4.86 1 1
288 1 . . . . . 4.86 0.0 4.86 1 1
289 1 . . . . . 4.96 0.0 4.96 1 1
290 1 . . . . . 3.52 0.0 3.52 1 1
291 1 . . . . . 4.65 0.0 4.65 1 1
292 1 . . . . . 4.72 0.0 4.72 1 1
293 1 . . . . . 4.95 0.0 4.95 1 1
294 1 . . . . . 4.67 0.0 4.67 1 1
295 1 . . . . . 3.72 0.0 3.72 1 1
296 1 . . . . . 2.44 0.0 2.44 1 1
297 1 . . . . . 3.35 0.0 3.35 1 1
298 1 . . . . . 3.28 0.0 3.28 1 1
299 1 . . . . . 4.12 0.0 4.12 1 1
300 1 . . . . . 3.66 0.0 3.66 1 1
301 1 . . . . . 4.65 0.0 4.65 1 1
302 1 . . . . . 4.37 0.0 4.37 1 1
303 1 . . . . . 4.73 0.0 4.73 1 1
304 1 . . . . . 4.86 0.0 4.86 1 1
305 1 . . . . . 4.44 0.0 4.44 1 1
306 1 . . . . . 3.79 0.0 3.79 1 1
307 1 . . . . . 4.85 0.0 4.85 1 1
308 1 . . . . . 4.68 0.0 4.68 1 1
309 1 . . . . . 4.61 0.0 4.61 1 1
310 1 . . . . . 4.69 0.0 4.69 1 1
311 1 . . . . . 4.17 0.0 4.17 1 1
312 1 . . . . . 4.23 0.0 4.23 1 1
313 1 . . . . . 4.61 0.0 4.61 1 1
314 1 . . . . . 4.95 0.0 4.95 1 1
315 1 . . . . . 4.65 0.0 4.65 1 1
316 1 . . . . . 4.26 0.0 4.26 1 1
317 1 . . . . . 4.58 0.0 4.58 1 1
318 1 . . . . . 4.93 0.0 4.93 1 1
319 1 . . . . . 4.93 0.0 4.93 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 3.66 0.0 3.66 1 1
322 1 . . . . . 4.95 0.0 4.95 1 1
323 1 . . . . . 4.12 0.0 4.12 1 1
324 1 . . . . . 4.59 0.0 4.59 1 1
325 1 . . . . . 4.37 0.0 4.37 1 1
326 1 . . . . . 3.97 0.0 3.97 1 1
327 1 . . . . . 4.98 0.0 4.98 1 1
328 1 . . . . . 3.8 0.0 3.8 1 1
329 1 . . . . . 4.16 0.0 4.16 1 1
330 1 . . . . . 4.13 0.0 4.13 1 1
331 1 . . . . . 4.92 0.0 4.92 1 1
332 1 . . . . . 4.99 0.0 4.99 1 1
333 1 . . . . . 4.61 0.0 4.61 1 1
334 1 . . . . . 4.8 0.0 4.8 1 1
335 1 . . . . . 4.1 0.0 4.1 1 1
336 1 . . . . . 4.64 0.0 4.64 1 1
337 1 . . . . . 4.18 0.0 4.18 1 1
338 1 . . . . . 4.14 0.0 4.14 1 1
339 1 . . . . . 4.17 0.0 4.17 1 1
340 1 . . . . . 4.61 0.0 4.61 1 1
341 1 . . . . . 4.22 0.0 4.22 1 1
342 1 . . . . . 4.67 0.0 4.67 1 1
343 1 . . . . . 3.78 0.0 3.78 1 1
344 1 . . . . . 2.43 0.0 2.43 1 1
345 1 . . . . . 3.51 0.0 3.51 1 1
346 1 . . . . . 3.45 0.0 3.45 1 1
347 1 . . . . . 4.48 0.0 4.48 1 1
348 1 . . . . . 3.49 0.0 3.49 1 1
349 1 . . . . . 4.83 0.0 4.83 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 4.78 0.0 4.78 1 1
352 1 . . . . . 4.81 0.0 4.81 1 1
353 1 . . . . . 4.78 0.0 4.78 1 1
354 1 . . . . . 4.65 0.0 4.65 1 1
355 1 . . . . . 4.63 0.0 4.63 1 1
356 1 . . . . . 3.81 0.0 3.81 1 1
357 1 . . . . . 4.77 0.0 4.77 1 1
358 1 . . . . . 4.54 0.0 4.54 1 1
359 1 . . . . . 4.62 0.0 4.62 1 1
360 1 . . . . . 4.89 0.0 4.89 1 1
361 1 . . . . . 4.54 0.0 4.54 1 1
362 1 . . . . . 4.9 0.0 4.9 1 1
363 1 . . . . . 4.84 0.0 4.84 1 1
364 1 . . . . . 4.67 0.0 4.67 1 1
365 1 . . . . . 4.69 0.0 4.69 1 1
366 1 . . . . . 4.52 0.0 4.52 1 1
367 1 . . . . . 4.05 0.0 4.05 1 1
368 1 . . . . . 4.65 0.0 4.65 1 1
369 1 . . . . . 4.45 0.0 4.45 1 1
370 1 . . . . . 4.78 0.0 4.78 1 1
371 1 . . . . . 4.66 0.0 4.66 1 1
372 1 . . . . . 4.08 0.0 4.08 1 1
373 1 . . . . . 3.31 0.0 3.31 1 1
374 1 . . . . . 4.13 0.0 4.13 1 1
375 1 . . . . . 4.66 0.0 4.66 1 1
376 1 . . . . . 4.75 0.0 4.75 1 1
377 1 . . . . . 4.25 0.0 4.25 1 1
378 1 . . . . . 4.59 0.0 4.59 1 1
379 1 . . . . . 4.86 0.0 4.86 1 1
380 1 . . . . . 4.88 0.0 4.88 1 1
381 1 . . . . . 4.9 0.0 4.9 1 1
382 1 . . . . . 4.53 0.0 4.53 1 1
383 1 . . . . . 2.45 0.0 2.45 1 1
384 1 . . . . . 3.59 0.0 3.59 1 1
385 1 . . . . . 4.02 0.0 4.02 1 1
386 1 . . . . . 3.85 0.0 3.85 1 1
387 1 . . . . . 3.38 0.0 3.38 1 1
388 1 . . . . . 4.48 0.0 4.48 1 1
389 1 . . . . . 4.91 0.0 4.91 1 1
390 1 . . . . . 3.79 0.0 3.79 1 1
391 1 . . . . . 4.65 0.0 4.65 1 1
392 1 . . . . . 4.82 0.0 4.82 1 1
393 1 . . . . . 4.78 0.0 4.78 1 1
394 1 . . . . . 4.89 0.0 4.89 1 1
395 1 . . . . . 4.56 0.0 4.56 1 1
396 1 . . . . . 4.48 0.0 4.48 1 1
397 1 . . . . . 4.65 0.0 4.65 1 1
398 1 . . . . . 4.82 0.0 4.82 1 1
399 1 . . . . . 4.72 0.0 4.72 1 1
400 1 . . . . . 4.12 0.0 4.12 1 1
401 1 . . . . . 4.55 0.0 4.55 1 1
402 1 . . . . . 4.86 0.0 4.86 1 1
403 1 . . . . . 4.04 0.0 4.04 1 1
404 1 . . . . . 4.53 0.0 4.53 1 1
405 1 . . . . . 4.72 0.0 4.72 1 1
406 1 . . . . . 4.89 0.0 4.89 1 1
407 1 . . . . . 4.93 0.0 4.93 1 1
408 1 . . . . . 4.92 0.0 4.92 1 1
409 1 . . . . . 4.72 0.0 4.72 1 1
410 1 . . . . . 4.91 0.0 4.91 1 1
411 1 . . . . . 3.73 0.0 3.73 1 1
412 1 . . . . . 4.73 0.0 4.73 1 1
413 1 . . . . . 4.99 0.0 4.99 1 1
414 1 . . . . . 4.43 0.0 4.43 1 1
415 1 . . . . . 4.52 0.0 4.52 1 1
416 1 . . . . . 4.26 0.0 4.26 1 1
417 1 . . . . . 4.99 0.0 4.99 1 1
418 1 . . . . . 4.8 0.0 4.8 1 1
419 1 . . . . . 4.44 0.0 4.44 1 1
420 1 . . . . . 4.83 0.0 4.83 1 1
421 1 . . . . . 4.39 0.0 4.39 1 1
422 1 . . . . . 4.92 0.0 4.92 1 1
423 1 . . . . . 4.44 0.0 4.44 1 1
424 1 . . . . . 4.41 0.0 4.41 1 1
425 1 . . . . . 4.07 0.0 4.07 1 1
426 1 . . . . . 4.3 0.0 4.3 1 1
427 1 . . . . . 4.75 0.0 4.75 1 1
428 1 . . . . . 4.86 0.0 4.86 1 1
429 1 . . . . . 4.83 0.0 4.83 1 1
430 1 . . . . . 4.71 0.0 4.71 1 1
431 1 . . . . . 4.16 0.0 4.16 1 1
432 1 . . . . . 2.45 0.0 2.45 1 1
433 1 . . . . . 3.45 0.0 3.45 1 1
434 1 . . . . . 3.67 0.0 3.67 1 1
435 1 . . . . . 3.57 0.0 3.57 1 1
436 1 . . . . . 4.24 0.0 4.24 1 1
437 1 . . . . . 4.49 0.0 4.49 1 1
438 1 . . . . . 4.66 0.0 4.66 1 1
439 1 . . . . . 4.99 0.0 4.99 1 1
440 1 . . . . . 4.69 0.0 4.69 1 1
441 1 . . . . . 4.0 0.0 4.0 1 1
442 1 . . . . . 4.28 0.0 4.28 1 1
443 1 . . . . . 4.73 0.0 4.73 1 1
444 1 . . . . . 3.77 0.0 3.77 1 1
445 1 . . . . . 4.66 0.0 4.66 1 1
446 1 . . . . . 4.65 0.0 4.65 1 1
447 1 . . . . . 4.27 0.0 4.27 1 1
448 1 . . . . . 4.35 0.0 4.35 1 1
449 1 . . . . . 4.91 0.0 4.91 1 1
450 1 . . . . . 4.18 0.0 4.18 1 1
451 1 . . . . . 4.43 0.0 4.43 1 1
452 1 . . . . . 4.87 0.0 4.87 1 1
453 1 . . . . . 4.7 0.0 4.7 1 1
454 1 . . . . . 4.7 0.0 4.7 1 1
455 1 . . . . . 4.42 0.0 4.42 1 1
456 1 . . . . . 4.91 0.0 4.91 1 1
457 1 . . . . . 4.47 0.0 4.47 1 1
458 1 . . . . . 4.78 0.0 4.78 1 1
459 1 . . . . . 4.96 0.0 4.96 1 1
460 1 . . . . . 4.39 0.0 4.39 1 1
461 1 . . . . . 4.81 0.0 4.81 1 1
462 1 . . . . . 4.08 0.0 4.08 1 1
463 1 . . . . . 4.04 0.0 4.04 1 1
464 1 . . . . . 3.91 0.0 3.91 1 1
465 1 . . . . . 4.86 0.0 4.86 1 1
466 1 . . . . . 4.63 0.0 4.63 1 1
467 1 . . . . . 4.49 0.0 4.49 1 1
468 1 . . . . . 4.36 0.0 4.36 1 1
469 1 . . . . . 4.77 0.0 4.77 1 1
470 1 . . . . . 4.7 0.0 4.7 1 1
471 1 . . . . . 4.54 0.0 4.54 1 1
472 1 . . . . . 2.43 0.0 2.43 1 1
473 1 . . . . . 3.4 0.0 3.4 1 1
474 1 . . . . . 3.53 0.0 3.53 1 1
475 1 . . . . . 4.83 0.0 4.83 1 1
476 1 . . . . . 4.49 0.0 4.49 1 1
477 1 . . . . . 4.67 0.0 4.67 1 1
478 1 . . . . . 3.68 0.0 3.68 1 1
479 1 . . . . . 4.08 0.0 4.08 1 1
480 1 . . . . . 4.67 0.0 4.67 1 1
481 1 . . . . . 4.55 0.0 4.55 1 1
482 1 . . . . . 4.34 0.0 4.34 1 1
483 1 . . . . . 4.84 0.0 4.84 1 1
484 1 . . . . . 3.8 0.0 3.8 1 1
485 1 . . . . . 4.78 0.0 4.78 1 1
486 1 . . . . . 4.55 0.0 4.55 1 1
487 1 . . . . . 4.42 0.0 4.42 1 1
488 1 . . . . . 4.49 0.0 4.49 1 1
489 1 . . . . . 4.45 0.0 4.45 1 1
490 1 . . . . . 4.73 0.0 4.73 1 1
491 1 . . . . . 4.89 0.0 4.89 1 1
492 1 . . . . . 4.75 0.0 4.75 1 1
493 1 . . . . . 3.96 0.0 3.96 1 1
494 1 . . . . . 4.96 0.0 4.96 1 1
495 1 . . . . . 4.34 0.0 4.34 1 1
496 1 . . . . . 4.6 0.0 4.6 1 1
497 1 . . . . . 3.92 0.0 3.92 1 1
498 1 . . . . . 4.5 0.0 4.5 1 1
499 1 . . . . . 3.78 0.0 3.78 1 1
500 1 . . . . . 4.1 0.0 4.1 1 1
501 1 . . . . . 2.44 0.0 2.44 1 1
502 1 . . . . . 3.62 0.0 3.62 1 1
503 1 . . . . . 4.86 0.0 4.86 1 1
504 1 . . . . . 3.29 0.0 3.29 1 1
505 1 . . . . . 4.56 0.0 4.56 1 1
506 1 . . . . . 4.96 0.0 4.96 1 1
507 1 . . . . . 4.95 0.0 4.95 1 1
508 1 . . . . . 4.92 0.0 4.92 1 1
509 1 . . . . . 3.79 0.0 3.79 1 1
510 1 . . . . . 4.63 0.0 4.63 1 1
511 1 . . . . . 4.74 0.0 4.74 1 1
512 1 . . . . . 4.66 0.0 4.66 1 1
513 1 . . . . . 4.54 0.0 4.54 1 1
514 1 . . . . . 4.67 0.0 4.67 1 1
515 1 . . . . . 4.66 0.0 4.66 1 1
516 1 . . . . . 4.86 0.0 4.86 1 1
517 1 . . . . . 4.56 0.0 4.56 1 1
518 1 . . . . . 4.73 0.0 4.73 1 1
519 1 . . . . . 3.77 0.0 3.77 1 1
520 1 . . . . . 3.64 0.0 3.64 1 1
521 1 . . . . . 4.77 0.0 4.77 1 1
522 1 . . . . . 4.89 0.0 4.89 1 1
523 1 . . . . . 2.43 0.0 2.43 1 1
524 1 . . . . . 3.43 0.0 3.43 1 1
525 1 . . . . . 3.52 0.0 3.52 1 1
526 1 . . . . . 4.87 0.0 4.87 1 1
527 1 . . . . . 4.22 0.0 4.22 1 1
528 1 . . . . . 3.82 0.0 3.82 1 1
529 1 . . . . . 4.67 0.0 4.67 1 1
530 1 . . . . . 4.79 0.0 4.79 1 1
531 1 . . . . . 4.87 0.0 4.87 1 1
532 1 . . . . . 4.81 0.0 4.81 1 1
533 1 . . . . . 4.71 0.0 4.71 1 1
534 1 . . . . . 3.97 0.0 3.97 1 1
535 1 . . . . . 4.79 0.0 4.79 1 1
536 1 . . . . . 4.44 0.0 4.44 1 1
537 1 . . . . . 4.89 0.0 4.89 1 1
538 1 . . . . . 4.2 0.0 4.2 1 1
539 1 . . . . . 4.65 0.0 4.65 1 1
540 1 . . . . . 4.3 0.0 4.3 1 1
541 1 . . . . . 4.8 0.0 4.8 1 1
542 1 . . . . . 4.26 0.0 4.26 1 1
543 1 . . . . . 4.95 0.0 4.95 1 1
544 1 . . . . . 4.9 0.0 4.9 1 1
545 1 . . . . . 4.56 0.0 4.56 1 1
546 1 . . . . . 3.4 0.0 3.4 1 1
547 1 . . . . . 4.76 0.0 4.76 1 1
548 1 . . . . . 4.46 0.0 4.46 1 1
549 1 . . . . . 3.84 0.0 3.84 1 1
550 1 . . . . . 4.14 0.0 4.14 1 1
551 1 . . . . . 4.23 0.0 4.23 1 1
552 1 . . . . . 3.63 0.0 3.63 1 1
553 1 . . . . . 3.46 0.0 3.46 1 1
554 1 . . . . . 4.0 0.0 4.0 1 1
555 1 . . . . . 3.69 0.0 3.69 1 1
556 1 . . . . . 4.16 0.0 4.16 1 1
557 1 . . . . . 4.01 0.0 4.01 1 1
558 1 . . . . . 2.45 0.0 2.45 1 1
559 1 . . . . . 3.5 0.0 3.5 1 1
560 1 . . . . . 4.71 0.0 4.71 1 1
561 1 . . . . . 3.52 0.0 3.52 1 1
562 1 . . . . . 4.56 0.0 4.56 1 1
563 1 . . . . . 4.95 0.0 4.95 1 1
564 1 . . . . . 4.93 0.0 4.93 1 1
565 1 . . . . . 4.71 0.0 4.71 1 1
566 1 . . . . . 4.91 0.0 4.91 1 1
567 1 . . . . . 4.5 0.0 4.5 1 1
568 1 . . . . . 3.97 0.0 3.97 1 1
569 1 . . . . . 4.29 0.0 4.29 1 1
570 1 . . . . . 3.83 0.0 3.83 1 1
571 1 . . . . . 4.56 0.0 4.56 1 1
572 1 . . . . . 4.91 0.0 4.91 1 1
573 1 . . . . . 4.59 0.0 4.59 1 1
574 1 . . . . . 4.46 0.0 4.46 1 1
575 1 . . . . . 4.77 0.0 4.77 1 1
576 1 . . . . . 4.51 0.0 4.51 1 1
577 1 . . . . . 4.69 0.0 4.69 1 1
578 1 . . . . . 4.65 0.0 4.65 1 1
579 1 . . . . . 4.88 0.0 4.88 1 1
580 1 . . . . . 4.71 0.0 4.71 1 1
581 1 . . . . . 4.93 0.0 4.93 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 4.55 0.0 4.55 1 1
584 1 . . . . . 4.59 0.0 4.59 1 1
585 1 . . . . . 4.7 0.0 4.7 1 1
586 1 . . . . . 4.38 0.0 4.38 1 1
587 1 . . . . . 4.95 0.0 4.95 1 1
588 1 . . . . . 4.92 0.0 4.92 1 1
589 1 . . . . . 2.45 0.0 2.45 1 1
590 1 . . . . . 3.15 0.0 3.15 1 1
591 1 . . . . . 4.39 0.0 4.39 1 1
592 1 . . . . . 3.98 0.0 3.98 1 1
593 1 . . . . . 3.75 0.0 3.75 1 1
594 1 . . . . . 4.93 0.0 4.93 1 1
595 1 . . . . . 4.03 0.0 4.03 1 1
596 1 . . . . . 4.2 0.0 4.2 1 1
597 1 . . . . . 3.83 0.0 3.83 1 1
598 1 . . . . . 4.54 0.0 4.54 1 1
599 1 . . . . . 4.74 0.0 4.74 1 1
600 1 . . . . . 4.43 0.0 4.43 1 1
601 1 . . . . . 4.84 0.0 4.84 1 1
602 1 . . . . . 4.68 0.0 4.68 1 1
603 1 . . . . . 4.97 0.0 4.97 1 1
604 1 . . . . . 4.74 0.0 4.74 1 1
605 1 . . . . . 4.77 0.0 4.77 1 1
606 1 . . . . . 4.98 0.0 4.98 1 1
607 1 . . . . . 4.73 0.0 4.73 1 1
608 1 . . . . . 3.93 0.0 3.93 1 1
609 1 . . . . . 4.42 0.0 4.42 1 1
610 1 . . . . . 4.6 0.0 4.6 1 1
611 1 . . . . . 4.77 0.0 4.77 1 1
612 1 . . . . . 4.14 0.0 4.14 1 1
613 1 . . . . . 4.55 0.0 4.55 1 1
614 1 . . . . . 3.78 0.0 3.78 1 1
615 1 . . . . . 4.79 0.0 4.79 1 1
616 1 . . . . . 4.8 0.0 4.8 1 1
617 1 . . . . . 4.96 0.0 4.96 1 1
618 1 . . . . . 4.94 0.0 4.94 1 1
619 1 . . . . . 4.77 0.0 4.77 1 1
620 1 . . . . . 4.66 0.0 4.66 1 1
621 1 . . . . . 4.7 0.0 4.7 1 1
622 1 . . . . . 4.1 0.0 4.1 1 1
623 1 . . . . . 4.55 0.0 4.55 1 1
624 1 . . . . . 4.58 0.0 4.58 1 1
625 1 . . . . . 3.87 0.0 3.87 1 1
626 1 . . . . . 4.76 0.0 4.76 1 1
627 1 . . . . . 4.67 0.0 4.67 1 1
628 1 . . . . . 4.16 0.0 4.16 1 1
629 1 . . . . . 4.81 0.0 4.81 1 1
630 1 . . . . . 3.96 0.0 3.96 1 1
631 1 . . . . . 3.95 0.0 3.95 1 1
632 1 . . . . . 3.85 0.0 3.85 1 1
633 1 . . . . . 3.86 0.0 3.86 1 1
634 1 . . . . . 3.75 0.0 3.75 1 1
635 1 . . . . . 3.76 0.0 3.76 1 1
636 1 . . . . . 4.77 0.0 4.77 1 1
637 1 . . . . . 4.86 0.0 4.86 1 1
638 1 . . . . . 2.46 0.0 2.46 1 1
639 1 . . . . . 3.14 0.0 3.14 1 1
640 1 . . . . . 3.66 0.0 3.66 1 1
641 1 . . . . . 4.66 0.0 4.66 1 1
642 1 . . . . . 4.86 0.0 4.86 1 1
643 1 . . . . . 3.01 0.0 3.01 1 1
644 1 . . . . . 4.49 0.0 4.49 1 1
645 1 . . . . . 4.7 0.0 4.7 1 1
646 1 . . . . . 4.67 0.0 4.67 1 1
647 1 . . . . . 4.73 0.0 4.73 1 1
648 1 . . . . . 4.75 0.0 4.75 1 1
649 1 . . . . . 4.58 0.0 4.58 1 1
650 1 . . . . . 3.85 0.0 3.85 1 1
651 1 . . . . . 4.47 0.0 4.47 1 1
652 1 . . . . . 4.54 0.0 4.54 1 1
653 1 . . . . . 4.53 0.0 4.53 1 1
654 1 . . . . . 4.98 0.0 4.98 1 1
655 1 . . . . . 4.75 0.0 4.75 1 1
656 1 . . . . . 2.46 0.0 2.46 1 1
657 1 . . . . . 3.09 0.0 3.09 1 1
658 1 . . . . . 4.05 0.0 4.05 1 1
659 1 . . . . . 3.85 0.0 3.85 1 1
660 1 . . . . . 4.73 0.0 4.73 1 1
661 1 . . . . . 3.09 0.0 3.09 1 1
662 1 . . . . . 4.37 0.0 4.37 1 1
663 1 . . . . . 4.51 0.0 4.51 1 1
664 1 . . . . . 3.97 0.0 3.97 1 1
665 1 . . . . . 3.82 0.0 3.82 1 1
666 1 . . . . . 4.69 0.0 4.69 1 1
667 1 . . . . . 4.7 0.0 4.7 1 1
668 1 . . . . . 4.96 0.0 4.96 1 1
669 1 . . . . . 4.71 0.0 4.71 1 1
670 1 . . . . . 2.44 0.0 2.44 1 1
671 1 . . . . . 3.42 0.0 3.42 1 1
672 1 . . . . . 4.7 0.0 4.7 1 1
673 1 . . . . . 3.53 0.0 3.53 1 1
674 1 . . . . . 3.8 0.0 3.8 1 1
675 1 . . . . . 4.59 0.0 4.59 1 1
676 1 . . . . . 4.77 0.0 4.77 1 1
677 1 . . . . . 4.73 0.0 4.73 1 1
678 1 . . . . . 4.74 0.0 4.74 1 1
679 1 . . . . . 4.95 0.0 4.95 1 1
680 1 . . . . . 4.41 0.0 4.41 1 1
681 1 . . . . . 2.43 0.0 2.43 1 1
682 1 . . . . . 3.42 0.0 3.42 1 1
683 1 . . . . . 4.82 0.0 4.82 1 1
684 1 . . . . . 3.53 0.0 3.53 1 1
685 1 . . . . . 3.83 0.0 3.83 1 1
686 1 . . . . . 4.63 0.0 4.63 1 1
687 1 . . . . . 4.8 0.0 4.8 1 1
688 1 . . . . . 4.62 0.0 4.62 1 1
689 1 . . . . . 4.35 0.0 4.35 1 1
690 1 . . . . . 4.64 0.0 4.64 1 1
691 1 . . . . . 4.52 0.0 4.52 1 1
692 1 . . . . . 2.45 0.0 2.45 1 1
693 1 . . . . . 3.3 0.0 3.3 1 1
694 1 . . . . . 4.04 0.0 4.04 1 1
695 1 . . . . . 3.65 0.0 3.65 1 1
696 1 . . . . . 3.8 0.0 3.8 1 1
697 1 . . . . . 4.82 0.0 4.82 1 1
698 1 . . . . . 4.58 0.0 4.58 1 1
699 1 . . . . . 4.38 0.0 4.38 1 1
700 1 . . . . . 4.65 0.0 4.65 1 1
701 1 . . . . . 4.76 0.0 4.76 1 1
702 1 . . . . . 4.79 0.0 4.79 1 1
703 1 . . . . . 4.46 0.0 4.46 1 1
704 1 . . . . . 4.54 0.0 4.54 1 1
705 1 . . . . . 4.75 0.0 4.75 1 1
706 1 . . . . . 4.32 0.0 4.32 1 1
707 1 . . . . . 4.12 0.0 4.12 1 1
708 1 . . . . . 4.38 0.0 4.38 1 1
709 1 . . . . . 3.93 0.0 3.93 1 1
710 1 . . . . . 4.66 0.0 4.66 1 1
711 1 . . . . . 4.61 0.0 4.61 1 1
712 1 . . . . . 2.44 0.0 2.44 1 1
713 1 . . . . . 3.59 0.0 3.59 1 1
714 1 . . . . . 3.94 0.0 3.94 1 1
715 1 . . . . . 3.39 0.0 3.39 1 1
716 1 . . . . . 4.48 0.0 4.48 1 1
717 1 . . . . . 3.81 0.0 3.81 1 1
718 1 . . . . . 4.68 0.0 4.68 1 1
719 1 . . . . . 4.65 0.0 4.65 1 1
720 1 . . . . . 4.72 0.0 4.72 1 1
721 1 . . . . . 4.57 0.0 4.57 1 1
722 1 . . . . . 4.93 0.0 4.93 1 1
723 1 . . . . . 4.95 0.0 4.95 1 1
724 1 . . . . . 2.44 0.0 2.44 1 1
725 1 . . . . . 3.44 0.0 3.44 1 1
726 1 . . . . . 3.57 0.0 3.57 1 1
727 1 . . . . . 4.55 0.0 4.55 1 1
728 1 . . . . . 4.55 0.0 4.55 1 1
729 1 . . . . . 3.52 0.0 3.52 1 1
730 1 . . . . . 4.89 0.0 4.89 1 1
731 1 . . . . . 4.64 0.0 4.64 1 1
732 1 . . . . . 4.68 0.0 4.68 1 1
733 1 . . . . . 3.82 0.0 3.82 1 1
734 1 . . . . . 4.85 0.0 4.85 1 1
735 1 . . . . . 4.66 0.0 4.66 1 1
736 1 . . . . . 4.13 0.0 4.13 1 1
737 1 . . . . . 4.59 0.0 4.59 1 1
738 1 . . . . . 4.74 0.0 4.74 1 1
739 1 . . . . . 4.51 0.0 4.51 1 1
740 1 . . . . . 4.9 0.0 4.9 1 1
741 1 . . . . . 4.09 0.0 4.09 1 1
742 1 . . . . . 4.61 0.0 4.61 1 1
743 1 . . . . . 4.71 0.0 4.71 1 1
744 1 . . . . . 4.35 0.0 4.35 1 1
745 1 . . . . . 4.97 0.0 4.97 1 1
746 1 . . . . . 4.23 0.0 4.23 1 1
747 1 . . . . . 4.92 0.0 4.92 1 1
748 1 . . . . . 4.6 0.0 4.6 1 1
749 1 . . . . . 4.5 0.0 4.5 1 1
750 1 . . . . . 4.61 0.0 4.61 1 1
751 1 . . . . . 4.89 0.0 4.89 1 1
752 1 . . . . . 4.79 0.0 4.79 1 1
753 1 . . . . . 4.51 0.0 4.51 1 1
754 1 . . . . . 4.22 0.0 4.22 1 1
755 1 . . . . . 3.94 0.0 3.94 1 1
756 1 . . . . . 3.97 0.0 3.97 1 1
757 1 . . . . . 4.17 0.0 4.17 1 1
758 1 . . . . . 4.57 0.0 4.57 1 1
759 1 . . . . . 4.76 0.0 4.76 1 1
760 1 . . . . . 4.28 0.0 4.28 1 1
761 1 . . . . . 4.56 0.0 4.56 1 1
762 1 . . . . . 4.68 0.0 4.68 1 1
763 1 . . . . . 3.7 0.0 3.7 1 1
764 1 . . . . . 3.81 0.0 3.81 1 1
765 1 . . . . . 4.33 0.0 4.33 1 1
766 1 . . . . . 4.83 0.0 4.83 1 1
767 1 . . . . . 4.89 0.0 4.89 1 1
768 1 . . . . . 2.44 0.0 2.44 1 1
769 1 . . . . . 3.56 0.0 3.56 1 1
770 1 . . . . . 3.44 0.0 3.44 1 1
771 1 . . . . . 4.78 0.0 4.78 1 1
772 1 . . . . . 4.61 0.0 4.61 1 1
773 1 . . . . . 4.65 0.0 4.65 1 1
774 1 . . . . . 3.79 0.0 3.79 1 1
775 1 . . . . . 4.83 0.0 4.83 1 1
776 1 . . . . . 4.43 0.0 4.43 1 1
777 1 . . . . . 4.74 0.0 4.74 1 1
778 1 . . . . . 4.48 0.0 4.48 1 1
779 1 . . . . . 4.7 0.0 4.7 1 1
780 1 . . . . . 4.99 0.0 4.99 1 1
781 1 . . . . . 4.53 0.0 4.53 1 1
782 1 . . . . . 4.62 0.0 4.62 1 1
783 1 . . . . . 3.94 0.0 3.94 1 1
784 1 . . . . . 2.42 0.0 2.42 1 1
785 1 . . . . . 3.68 0.0 3.68 1 1
786 1 . . . . . 4.99 0.0 4.99 1 1
787 1 . . . . . 3.09 0.0 3.09 1 1
788 1 . . . . . 4.89 0.0 4.89 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . 4.48 0.0 4.48 1 1
791 1 . . . . . 4.74 0.0 4.74 1 1
792 1 . . . . . 4.89 0.0 4.89 1 1
793 1 . . . . . 3.82 0.0 3.82 1 1
794 1 . . . . . 4.87 0.0 4.87 1 1
795 1 . . . . . 4.96 0.0 4.96 1 1
796 1 . . . . . 4.93 0.0 4.93 1 1
797 1 . . . . . 3.81 0.0 3.81 1 1
798 1 . . . . . 4.61 0.0 4.61 1 1
799 1 . . . . . 4.79 0.0 4.79 1 1
800 1 . . . . . 4.93 0.0 4.93 1 1
801 1 . . . . . 4.96 0.0 4.96 1 1
802 1 . . . . . 3.86 0.0 3.86 1 1
803 1 . . . . . 4.96 0.0 4.96 1 1
804 1 . . . . . 4.74 0.0 4.74 1 1
805 1 . . . . . 4.49 0.0 4.49 1 1
806 1 . . . . . 4.52 0.0 4.52 1 1
807 1 . . . . . 4.37 0.0 4.37 1 1
808 1 . . . . . 4.79 0.0 4.79 1 1
809 1 . . . . . 4.79 0.0 4.79 1 1
810 1 . . . . . 4.77 0.0 4.77 1 1
811 1 . . . . . 4.36 0.0 4.36 1 1
812 1 . . . . . 4.53 0.0 4.53 1 1
813 1 . . . . . 4.74 0.0 4.74 1 1
814 1 . . . . . 4.07 0.0 4.07 1 1
815 1 . . . . . 4.16 0.0 4.16 1 1
816 1 . . . . . 4.31 0.0 4.31 1 1
817 1 . . . . . 4.95 0.0 4.95 1 1
818 1 . . . . . 4.03 0.0 4.03 1 1
819 1 . . . . . 3.76 0.0 3.76 1 1
820 1 . . . . . 3.66 0.0 3.66 1 1
821 1 . . . . . 4.82 0.0 4.82 1 1
822 1 . . . . . 4.47 0.0 4.47 1 1
823 1 . . . . . 4.31 0.0 4.31 1 1
824 1 . . . . . 4.85 0.0 4.85 1 1
825 1 . . . . . 4.91 0.0 4.91 1 1
826 1 . . . . . 4.05 0.0 4.05 1 1
827 1 . . . . . 4.08 0.0 4.08 1 1
828 1 . . . . . 4.64 0.0 4.64 1 1
829 1 . . . . . 3.87 0.0 3.87 1 1
830 1 . . . . . 4.11 0.0 4.11 1 1
831 1 . . . . . 4.55 0.0 4.55 1 1
832 1 . . . . . 2.44 0.0 2.44 1 1
833 1 . . . . . 3.41 0.0 3.41 1 1
834 1 . . . . . 3.55 0.0 3.55 1 1
835 1 . . . . . 4.32 0.0 4.32 1 1
836 1 . . . . . 4.47 0.0 4.47 1 1
837 1 . . . . . 4.32 0.0 4.32 1 1
838 1 . . . . . 3.78 0.0 3.78 1 1
839 1 . . . . . 4.53 0.0 4.53 1 1
840 1 . . . . . 4.77 0.0 4.77 1 1
841 1 . . . . . 4.94 0.0 4.94 1 1
842 1 . . . . . 4.75 0.0 4.75 1 1
843 1 . . . . . 4.83 0.0 4.83 1 1
844 1 . . . . . 4.52 0.0 4.52 1 1
845 1 . . . . . 4.91 0.0 4.91 1 1
846 1 . . . . . 4.73 0.0 4.73 1 1
847 1 . . . . . 4.14 0.0 4.14 1 1
848 1 . . . . . 4.36 0.0 4.36 1 1
849 1 . . . . . 4.89 0.0 4.89 1 1
850 1 . . . . . 4.42 0.0 4.42 1 1
851 1 . . . . . 4.52 0.0 4.52 1 1
852 1 . . . . . 4.22 0.0 4.22 1 1
853 1 . . . . . 4.47 0.0 4.47 1 1
854 1 . . . . . 3.85 0.0 3.85 1 1
855 1 . . . . . 4.12 0.0 4.12 1 1
856 1 . . . . . 3.8 0.0 3.8 1 1
857 1 . . . . . 4.28 0.0 4.28 1 1
858 1 . . . . . 4.71 0.0 4.71 1 1
859 1 . . . . . 4.81 0.0 4.81 1 1
860 1 . . . . . 4.86 0.0 4.86 1 1
861 1 . . . . . 4.49 0.0 4.49 1 1
862 1 . . . . . 4.97 0.0 4.97 1 1
863 1 . . . . . 4.43 0.0 4.43 1 1
864 1 . . . . . 3.86 0.0 3.86 1 1
865 1 . . . . . 3.94 0.0 3.94 1 1
866 1 . . . . . 4.33 0.0 4.33 1 1
867 1 . . . . . 4.76 0.0 4.76 1 1
868 1 . . . . . 4.98 0.0 4.98 1 1
869 1 . . . . . 2.42 0.0 2.42 1 1
870 1 . . . . . 3.16 0.0 3.16 1 1
871 1 . . . . . 3.64 0.0 3.64 1 1
872 1 . . . . . 4.5 0.0 4.5 1 1
873 1 . . . . . 4.76 0.0 4.76 1 1
874 1 . . . . . 4.88 0.0 4.88 1 1
875 1 . . . . . 4.8 0.0 4.8 1 1
876 1 . . . . . 4.2 0.0 4.2 1 1
877 1 . . . . . 4.05 0.0 4.05 1 1
878 1 . . . . . 4.54 0.0 4.54 1 1
879 1 . . . . . 4.62 0.0 4.62 1 1
880 1 . . . . . 4.69 0.0 4.69 1 1
881 1 . . . . . 3.8 0.0 3.8 1 1
882 1 . . . . . 4.73 0.0 4.73 1 1
883 1 . . . . . 4.51 0.0 4.51 1 1
884 1 . . . . . 4.64 0.0 4.64 1 1
885 1 . . . . . 4.73 0.0 4.73 1 1
886 1 . . . . . 4.46 0.0 4.46 1 1
887 1 . . . . . 3.99 0.0 3.99 1 1
888 1 . . . . . 4.83 0.0 4.83 1 1
889 1 . . . . . 4.6 0.0 4.6 1 1
890 1 . . . . . 4.52 0.0 4.52 1 1
891 1 . . . . . 4.88 0.0 4.88 1 1
892 1 . . . . . 4.4 0.0 4.4 1 1
893 1 . . . . . 4.79 0.0 4.79 1 1
894 1 . . . . . 4.64 0.0 4.64 1 1
895 1 . . . . . 4.94 0.0 4.94 1 1
896 1 . . . . . 4.76 0.0 4.76 1 1
897 1 . . . . . 4.39 0.0 4.39 1 1
898 1 . . . . . 3.98 0.0 3.98 1 1
899 1 . . . . . 4.3 0.0 4.3 1 1
900 1 . . . . . 3.9 0.0 3.9 1 1
901 1 . . . . . 3.69 0.0 3.69 1 1
902 1 . . . . . 4.31 0.0 4.31 1 1
903 1 . . . . . 2.45 0.0 2.45 1 1
904 1 . . . . . 3.44 0.0 3.44 1 1
905 1 . . . . . 4.23 0.0 4.23 1 1
906 1 . . . . . 3.92 0.0 3.92 1 1
907 1 . . . . . 3.54 0.0 3.54 1 1
908 1 . . . . . 4.24 0.0 4.24 1 1
909 1 . . . . . 4.91 0.0 4.91 1 1
910 1 . . . . . 4.99 0.0 4.99 1 1
911 1 . . . . . 4.47 0.0 4.47 1 1
912 1 . . . . . 4.88 0.0 4.88 1 1
913 1 . . . . . 4.59 0.0 4.59 1 1
914 1 . . . . . 3.8 0.0 3.8 1 1
915 1 . . . . . 4.81 0.0 4.81 1 1
916 1 . . . . . 3.84 0.0 3.84 1 1
917 1 . . . . . 4.64 0.0 4.64 1 1
918 1 . . . . . 4.45 0.0 4.45 1 1
919 1 . . . . . 4.62 0.0 4.62 1 1
920 1 . . . . . 4.99 0.0 4.99 1 1
921 1 . . . . . 4.68 0.0 4.68 1 1
922 1 . . . . . 4.98 0.0 4.98 1 1
923 1 . . . . . 4.26 0.0 4.26 1 1
924 1 . . . . . 4.93 0.0 4.93 1 1
925 1 . . . . . 3.81 0.0 3.81 1 1
926 1 . . . . . 4.39 0.0 4.39 1 1
927 1 . . . . . 3.69 0.0 3.69 1 1
928 1 . . . . . 4.62 0.0 4.62 1 1
929 1 . . . . . 2.44 0.0 2.44 1 1
930 1 . . . . . 3.28 0.0 3.28 1 1
931 1 . . . . . 4.5 0.0 4.5 1 1
932 1 . . . . . 4.75 0.0 4.75 1 1
933 1 . . . . . 4.77 0.0 4.77 1 1
934 1 . . . . . 4.84 0.0 4.84 1 1
935 1 . . . . . 4.89 0.0 4.89 1 1
936 1 . . . . . 4.29 0.0 4.29 1 1
937 1 . . . . . 3.83 0.0 3.83 1 1
938 1 . . . . . 4.77 0.0 4.77 1 1
939 1 . . . . . 4.65 0.0 4.65 1 1
940 1 . . . . . 4.97 0.0 4.97 1 1
941 1 . . . . . 3.8 0.0 3.8 1 1
942 1 . . . . . 3.69 0.0 3.69 1 1
943 1 . . . . . 4.58 0.0 4.58 1 1
944 1 . . . . . 2.47 0.0 2.47 1 1
945 1 . . . . . 3.53 0.0 3.53 1 1
946 1 . . . . . 4.62 0.0 4.62 1 1
947 1 . . . . . 4.85 0.0 4.85 1 1
948 1 . . . . . 3.48 0.0 3.48 1 1
949 1 . . . . . 4.05 0.0 4.05 1 1
950 1 . . . . . 4.71 0.0 4.71 1 1
951 1 . . . . . 4.57 0.0 4.57 1 1
952 1 . . . . . 3.83 0.0 3.83 1 1
953 1 . . . . . 4.51 0.0 4.51 1 1
954 1 . . . . . 4.52 0.0 4.52 1 1
955 1 . . . . . 4.67 0.0 4.67 1 1
956 1 . . . . . 3.7 0.0 3.7 1 1
957 1 . . . . . 4.35 0.0 4.35 1 1
958 1 . . . . . 4.33 0.0 4.33 1 1
959 1 . . . . . 4.92 0.0 4.92 1 1
960 1 . . . . . 2.45 0.0 2.45 1 1
961 1 . . . . . 3.17 0.0 3.17 1 1
962 1 . . . . . 3.81 0.0 3.81 1 1
963 1 . . . . . 4.88 0.0 4.88 1 1
964 1 . . . . . 4.59 0.0 4.59 1 1
965 1 . . . . . 2.43 0.0 2.43 1 1
966 1 . . . . . 3.7 0.0 3.7 1 1
967 1 . . . . . 4.28 0.0 4.28 1 1
968 1 . . . . . 3.23 0.0 3.23 1 1
969 1 . . . . . 4.45 0.0 4.45 1 1
970 1 . . . . . 4.94 0.0 4.94 1 1
971 1 . . . . . 3.86 0.0 3.86 1 1
972 1 . . . . . 4.46 0.0 4.46 1 1
973 1 . . . . . 4.59 0.0 4.59 1 1
974 1 . . . . . 4.27 0.0 4.27 1 1
975 1 . . . . . 4.58 0.0 4.58 1 1
976 1 . . . . . 4.94 0.0 4.94 1 1
977 1 . . . . . 4.42 0.0 4.42 1 1
978 1 . . . . . 4.65 0.0 4.65 1 1
979 1 . . . . . 4.49 0.0 4.49 1 1
980 1 . . . . . 4.05 0.0 4.05 1 1
981 1 . . . . . 4.03 0.0 4.03 1 1
982 1 . . . . . 2.48 0.0 2.48 1 1
983 1 . . . . . 3.12 0.0 3.12 1 1
984 1 . . . . . 3.25 0.0 3.25 1 1
985 1 . . . . . 3.33 0.0 3.33 1 1
986 1 . . . . . 4.81 0.0 4.81 1 1
987 1 . . . . . 3.11 0.0 3.11 1 1
988 1 . . . . . 4.37 0.0 4.37 1 1
989 1 . . . . . 4.69 0.0 4.69 1 1
990 1 . . . . . 4.42 0.0 4.42 1 1
991 1 . . . . . 4.88 0.0 4.88 1 1
992 1 . . . . . 3.83 0.0 3.83 1 1
993 1 . . . . . 4.89 0.0 4.89 1 1
994 1 . . . . . 4.52 0.0 4.52 1 1
995 1 . . . . . 4.81 0.0 4.81 1 1
996 1 . . . . . 3.67 0.0 3.67 1 1
997 1 . . . . . 4.93 0.0 4.93 1 1
998 1 . . . . . 4.47 0.0 4.47 1 1
999 1 . . . . . 3.95 0.0 3.95 1 1
1000 1 . . . . . 4.76 0.0 4.76 1 1
1001 1 . . . . . 4.69 0.0 4.69 1 1
1002 1 . . . . . 4.9 0.0 4.9 1 1
1003 1 . . . . . 4.14 0.0 4.14 1 1
1004 1 . . . . . 4.15 0.0 4.15 1 1
1005 1 . . . . . 4.02 0.0 4.02 1 1
1006 1 . . . . . 4.28 0.0 4.28 1 1
1007 1 . . . . . 4.84 0.0 4.84 1 1
1008 1 . . . . . 4.93 0.0 4.93 1 1
1009 1 . . . . . 2.45 0.0 2.45 1 1
1010 1 . . . . . 3.71 0.0 3.71 1 1
1011 1 . . . . . 4.24 0.0 4.24 1 1
1012 1 . . . . . 4.62 0.0 4.62 1 1
1013 1 . . . . . 3.18 0.0 3.18 1 1
1014 1 . . . . . 4.33 0.0 4.33 1 1
1015 1 . . . . . 4.7 0.0 4.7 1 1
1016 1 . . . . . 4.93 0.0 4.93 1 1
1017 1 . . . . . 4.7 0.0 4.7 1 1
1018 1 . . . . . 4.93 0.0 4.93 1 1
1019 1 . . . . . 3.78 0.0 3.78 1 1
1020 1 . . . . . 4.8 0.0 4.8 1 1
1021 1 . . . . . 4.47 0.0 4.47 1 1
1022 1 . . . . . 4.78 0.0 4.78 1 1
1023 1 . . . . . 4.1 0.0 4.1 1 1
1024 1 . . . . . 4.5 0.0 4.5 1 1
1025 1 . . . . . 4.75 0.0 4.75 1 1
1026 1 . . . . . 4.94 0.0 4.94 1 1
1027 1 . . . . . 5.0 0.0 5.0 1 1
1028 1 . . . . . 4.98 0.0 4.98 1 1
1029 1 . . . . . 4.6 0.0 4.6 1 1
1030 1 . . . . . 4.42 0.0 4.42 1 1
1031 1 . . . . . 4.95 0.0 4.95 1 1
1032 1 . . . . . 3.51 0.0 3.51 1 1
1033 1 . . . . . 3.84 0.0 3.84 1 1
1034 1 . . . . . 4.27 0.0 4.27 1 1
1035 1 . . . . . 4.45 0.0 4.45 1 1
1036 1 . . . . . 4.56 0.0 4.56 1 1
1037 1 . . . . . 2.44 0.0 2.44 1 1
1038 1 . . . . . 3.69 0.0 3.69 1 1
1039 1 . . . . . 3.15 0.0 3.15 1 1
1040 1 . . . . . 4.72 0.0 4.72 1 1
1041 1 . . . . . 4.96 0.0 4.96 1 1
1042 1 . . . . . 4.46 0.0 4.46 1 1
1043 1 . . . . . 3.77 0.0 3.77 1 1
1044 1 . . . . . 4.52 0.0 4.52 1 1
1045 1 . . . . . 4.87 0.0 4.87 1 1
1046 1 . . . . . 4.34 0.0 4.34 1 1
1047 1 . . . . . 4.64 0.0 4.64 1 1
1048 1 . . . . . 4.75 0.0 4.75 1 1
1049 1 . . . . . 4.89 0.0 4.89 1 1
1050 1 . . . . . 4.39 0.0 4.39 1 1
1051 1 . . . . . 4.44 0.0 4.44 1 1
1052 1 . . . . . 4.87 0.0 4.87 1 1
1053 1 . . . . . 4.7 0.0 4.7 1 1
1054 1 . . . . . 4.56 0.0 4.56 1 1
1055 1 . . . . . 4.14 0.0 4.14 1 1
1056 1 . . . . . 4.62 0.0 4.62 1 1
1057 1 . . . . . 3.71 0.0 3.71 1 1
1058 1 . . . . . 2.43 0.0 2.43 1 1
1059 1 . . . . . 3.21 0.0 3.21 1 1
1060 1 . . . . . 3.9 0.0 3.9 1 1
1061 1 . . . . . 3.76 0.0 3.76 1 1
1062 1 . . . . . 4.98 0.0 4.98 1 1
1063 1 . . . . . 3.56 0.0 3.56 1 1
1064 1 . . . . . 3.76 0.0 3.76 1 1
1065 1 . . . . . 4.69 0.0 4.69 1 1
1066 1 . . . . . 4.56 0.0 4.56 1 1
1067 1 . . . . . 3.79 0.0 3.79 1 1
1068 1 . . . . . 4.56 0.0 4.56 1 1
1069 1 . . . . . 4.56 0.0 4.56 1 1
1070 1 . . . . . 4.8 0.0 4.8 1 1
1071 1 . . . . . 4.08 0.0 4.08 1 1
1072 1 . . . . . 4.39 0.0 4.39 1 1
1073 1 . . . . . 4.99 0.0 4.99 1 1
1074 1 . . . . . 4.62 0.0 4.62 1 1
1075 1 . . . . . 4.91 0.0 4.91 1 1
1076 1 . . . . . 3.37 0.0 3.37 1 1
1077 1 . . . . . 4.25 0.0 4.25 1 1
1078 1 . . . . . 4.11 0.0 4.11 1 1
1079 1 . . . . . 3.87 0.0 3.87 1 1
1080 1 . . . . . 4.46 0.0 4.46 1 1
1081 1 . . . . . 4.71 0.0 4.71 1 1
1082 1 . . . . . 4.87 0.0 4.87 1 1
1083 1 . . . . . 4.16 0.0 4.16 1 1
1084 1 . . . . . 4.84 0.0 4.84 1 1
1085 1 . . . . . 4.86 0.0 4.86 1 1
1086 1 . . . . . 4.81 0.0 4.81 1 1
1087 1 . . . . . 3.77 0.0 3.77 1 1
1088 1 . . . . . 2.42 0.0 2.42 1 1
1089 1 . . . . . 3.38 0.0 3.38 1 1
1090 1 . . . . . 3.57 0.0 3.57 1 1
1091 1 . . . . . 4.79 0.0 4.79 1 1
1092 1 . . . . . 4.28 0.0 4.28 1 1
1093 1 . . . . . 3.54 0.0 3.54 1 1
1094 1 . . . . . 4.37 0.0 4.37 1 1
1095 1 . . . . . 3.82 0.0 3.82 1 1
1096 1 . . . . . 4.81 0.0 4.81 1 1
1097 1 . . . . . 4.58 0.0 4.58 1 1
1098 1 . . . . . 4.57 0.0 4.57 1 1
1099 1 . . . . . 4.88 0.0 4.88 1 1
1100 1 . . . . . 4.99 0.0 4.99 1 1
1101 1 . . . . . 4.85 0.0 4.85 1 1
1102 1 . . . . . 4.49 0.0 4.49 1 1
1103 1 . . . . . 4.99 0.0 4.99 1 1
1104 1 . . . . . 4.27 0.0 4.27 1 1
1105 1 . . . . . 4.45 0.0 4.45 1 1
1106 1 . . . . . 4.97 0.0 4.97 1 1
1107 1 . . . . . 3.74 0.0 3.74 1 1
1108 1 . . . . . 4.74 0.0 4.74 1 1
1109 1 . . . . . 4.18 0.0 4.18 1 1
1110 1 . . . . . 3.98 0.0 3.98 1 1
1111 1 . . . . . 3.99 0.0 3.99 1 1
1112 1 . . . . . 3.57 0.0 3.57 1 1
1113 1 . . . . . 4.55 0.0 4.55 1 1
1114 1 . . . . . 4.26 0.0 4.26 1 1
1115 1 . . . . . 4.82 0.0 4.82 1 1
1116 1 . . . . . 4.54 0.0 4.54 1 1
1117 1 . . . . . 4.47 0.0 4.47 1 1
1118 1 . . . . . 4.78 0.0 4.78 1 1
1119 1 . . . . . 4.37 0.0 4.37 1 1
1120 1 . . . . . 4.1 0.0 4.1 1 1
1121 1 . . . . . 2.47 0.0 2.47 1 1
1122 1 . . . . . 3.65 0.0 3.65 1 1
1123 1 . . . . . 4.31 0.0 4.31 1 1
1124 1 . . . . . 3.36 0.0 3.36 1 1
1125 1 . . . . . 3.79 0.0 3.79 1 1
1126 1 . . . . . 4.89 0.0 4.89 1 1
1127 1 . . . . . 4.31 0.0 4.31 1 1
1128 1 . . . . . 4.38 0.0 4.38 1 1
1129 1 . . . . . 4.37 0.0 4.37 1 1
1130 1 . . . . . 4.92 0.0 4.92 1 1
1131 1 . . . . . 4.59 0.0 4.59 1 1
1132 1 . . . . . 4.13 0.0 4.13 1 1
1133 1 . . . . . 4.72 0.0 4.72 1 1
1134 1 . . . . . 4.74 0.0 4.74 1 1
1135 1 . . . . . 4.04 0.0 4.04 1 1
1136 1 . . . . . 4.93 0.0 4.93 1 1
1137 1 . . . . . 4.57 0.0 4.57 1 1
1138 1 . . . . . 4.47 0.0 4.47 1 1
1139 1 . . . . . 4.39 0.0 4.39 1 1
1140 1 . . . . . 4.21 0.0 4.21 1 1
1141 1 . . . . . 4.15 0.0 4.15 1 1
1142 1 . . . . . 4.03 0.0 4.03 1 1
1143 1 . . . . . 3.91 0.0 3.91 1 1
1144 1 . . . . . 2.43 0.0 2.43 1 1
1145 1 . . . . . 3.72 0.0 3.72 1 1
1146 1 . . . . . 3.08 0.0 3.08 1 1
1147 1 . . . . . 4.99 0.0 4.99 1 1
1148 1 . . . . . 3.79 0.0 3.79 1 1
1149 1 . . . . . 4.76 0.0 4.76 1 1
1150 1 . . . . . 4.75 0.0 4.75 1 1
1151 1 . . . . . 4.58 0.0 4.58 1 1
1152 1 . . . . . 4.48 0.0 4.48 1 1
1153 1 . . . . . 4.81 0.0 4.81 1 1
1154 1 . . . . . 2.43 0.0 2.43 1 1
1155 1 . . . . . 3.54 0.0 3.54 1 1
1156 1 . . . . . 3.64 0.0 3.64 1 1
1157 1 . . . . . 3.39 0.0 3.39 1 1
1158 1 . . . . . 4.92 0.0 4.92 1 1
1159 1 . . . . . 4.23 0.0 4.23 1 1
1160 1 . . . . . 3.87 0.0 3.87 1 1
1161 1 . . . . . 4.9 0.0 4.9 1 1
1162 1 . . . . . 4.56 0.0 4.56 1 1
1163 1 . . . . . 4.83 0.0 4.83 1 1
1164 1 . . . . . 3.91 0.0 3.91 1 1
1165 1 . . . . . 4.17 0.0 4.17 1 1
1166 1 . . . . . 4.52 0.0 4.52 1 1
1167 1 . . . . . 4.61 0.0 4.61 1 1
1168 1 . . . . . 4.25 0.0 4.25 1 1
1169 1 . . . . . 3.71 0.0 3.71 1 1
1170 1 . . . . . 4.28 0.0 4.28 1 1
1171 1 . . . . . 4.95 0.0 4.95 1 1
1172 1 . . . . . 4.61 0.0 4.61 1 1
1173 1 . . . . . 4.44 0.0 4.44 1 1
1174 1 . . . . . 4.66 0.0 4.66 1 1
1175 1 . . . . . 4.02 0.0 4.02 1 1
1176 1 . . . . . 3.85 0.0 3.85 1 1
1177 1 . . . . . 4.05 0.0 4.05 1 1
1178 1 . . . . . 3.6 0.0 3.6 1 1
1179 1 . . . . . 3.88 0.0 3.88 1 1
1180 1 . . . . . 2.48 0.0 2.48 1 1
1181 1 . . . . . 3.75 0.0 3.75 1 1
1182 1 . . . . . 3.06 0.0 3.06 1 1
1183 1 . . . . . 4.35 0.0 4.35 1 1
1184 1 . . . . . 4.8 0.0 4.8 1 1
1185 1 . . . . . 4.74 0.0 4.74 1 1
1186 1 . . . . . 4.44 0.0 4.44 1 1
1187 1 . . . . . 4.57 0.0 4.57 1 1
1188 1 . . . . . 3.88 0.0 3.88 1 1
1189 1 . . . . . 4.75 0.0 4.75 1 1
1190 1 . . . . . 4.22 0.0 4.22 1 1
1191 1 . . . . . 2.84 0.0 2.84 1 1
1192 1 . . . . . 4.53 0.0 4.53 1 1
1193 1 . . . . . 4.87 0.0 4.87 1 1
1194 1 . . . . . 4.09 0.0 4.09 1 1
1195 1 . . . . . 4.76 0.0 4.76 1 1
1196 1 . . . . . 4.16 0.0 4.16 1 1
1197 1 . . . . . 4.6 0.0 4.6 1 1
1198 1 . . . . . 2.51 0.0 2.51 1 1
1199 1 . . . . . 3.68 0.0 3.68 1 1
1200 1 . . . . . 3.57 0.0 3.57 1 1
1201 1 . . . . . 2.48 0.0 2.48 1 1
1202 1 . . . . . 3.17 0.0 3.17 1 1
1203 1 . . . . . 4.51 0.0 4.51 1 1
1204 1 . . . . . 3.83 0.0 3.83 1 1
1205 1 . . . . . 4.8 0.0 4.8 1 1
1206 1 . . . . . 4.33 0.0 4.33 1 1
1207 1 . . . . . 2.96 0.0 2.96 1 1
1208 1 . . . . . 4.42 0.0 4.42 1 1
1209 1 . . . . . 4.66 0.0 4.66 1 1
1210 1 . . . . . 3.96 0.0 3.96 1 1
1211 1 . . . . . 4.8 0.0 4.8 1 1
1212 1 . . . . . 4.95 0.0 4.95 1 1
1213 1 . . . . . 4.29 0.0 4.29 1 1
1214 1 . . . . . 4.46 0.0 4.46 1 1
1215 1 . . . . . 4.74 0.0 4.74 1 1
1216 1 . . . . . 4.89 0.0 4.89 1 1
1217 1 . . . . . 4.16 0.0 4.16 1 1
1218 1 . . . . . 4.96 0.0 4.96 1 1
1219 1 . . . . . 4.38 0.0 4.38 1 1
1220 1 . . . . . 2.45 0.0 2.45 1 1
1221 1 . . . . . 3.67 0.0 3.67 1 1
1222 1 . . . . . 3.63 0.0 3.63 1 1
1223 1 . . . . . 2.52 0.0 2.52 1 1
1224 1 . . . . . 3.02 0.0 3.02 1 1
1225 1 . . . . . 4.37 0.0 4.37 1 1
1226 1 . . . . . 4.46 0.0 4.46 1 1
1227 1 . . . . . 3.84 0.0 3.84 1 1
1228 1 . . . . . 4.66 0.0 4.66 1 1
1229 1 . . . . . 4.74 0.0 4.74 1 1
1230 1 . . . . . 4.5 0.0 4.5 1 1
1231 1 . . . . . 4.85 0.0 4.85 1 1
1232 1 . . . . . 2.48 0.0 2.48 1 1
1233 1 . . . . . 3.45 0.0 3.45 1 1
1234 1 . . . . . 4.77 0.0 4.77 1 1
1235 1 . . . . . 3.56 0.0 3.56 1 1
1236 1 . . . . . 3.83 0.0 3.83 1 1
1237 1 . . . . . 4.85 0.0 4.85 1 1
1238 1 . . . . . 4.62 0.0 4.62 1 1
1239 1 . . . . . 4.93 0.0 4.93 1 1
1240 1 . . . . . 4.44 0.0 4.44 1 1
1241 1 . . . . . 4.38 0.0 4.38 1 1
1242 1 . . . . . 4.69 0.0 4.69 1 1
1243 1 . . . . . 4.13 0.0 4.13 1 1
1244 1 . . . . . 4.17 0.0 4.17 1 1
1245 1 . . . . . 4.21 0.0 4.21 1 1
1246 1 . . . . . 2.44 0.0 2.44 1 1
1247 1 . . . . . 3.71 0.0 3.71 1 1
1248 1 . . . . . 3.19 0.0 3.19 1 1
1249 1 . . . . . 4.76 0.0 4.76 1 1
1250 1 . . . . . 4.57 0.0 4.57 1 1
1251 1 . . . . . 3.83 0.0 3.83 1 1
1252 1 . . . . . 4.9 0.0 4.9 1 1
1253 1 . . . . . 4.47 0.0 4.47 1 1
1254 1 . . . . . 4.97 0.0 4.97 1 1
1255 1 . . . . . 4.52 0.0 4.52 1 1
1256 1 . . . . . 4.91 0.0 4.91 1 1
1257 1 . . . . . 4.38 0.0 4.38 1 1
1258 1 . . . . . 3.73 0.0 3.73 1 1
1259 1 . . . . . 3.54 0.0 3.54 1 1
1260 1 . . . . . 4.39 0.0 4.39 1 1
1261 1 . . . . . 4.13 0.0 4.13 1 1
1262 1 . . . . . 5.0 0.0 5.0 1 1
1263 1 . . . . . 2.44 0.0 2.44 1 1
1264 1 . . . . . 3.73 0.0 3.73 1 1
1265 1 . . . . . 3.0 0.0 3.0 1 1
1266 1 . . . . . 4.47 0.0 4.47 1 1
1267 1 . . . . . 4.69 0.0 4.69 1 1
1268 1 . . . . . 4.68 0.0 4.68 1 1
1269 1 . . . . . 4.62 0.0 4.62 1 1
1270 1 . . . . . 3.82 0.0 3.82 1 1
1271 1 . . . . . 4.95 0.0 4.95 1 1
1272 1 . . . . . 4.54 0.0 4.54 1 1
1273 1 . . . . . 4.63 0.0 4.63 1 1
1274 1 . . . . . 4.48 0.0 4.48 1 1
1275 1 . . . . . 4.98 0.0 4.98 1 1
1276 1 . . . . . 4.15 0.0 4.15 1 1
1277 1 . . . . . 4.77 0.0 4.77 1 1
1278 1 . . . . . 2.42 0.0 2.42 1 1
1279 1 . . . . . 3.76 0.0 3.76 1 1
1280 1 . . . . . 4.44 0.0 4.44 1 1
1281 1 . . . . . 4.11 0.0 4.11 1 1
1282 1 . . . . . 3.12 0.0 3.12 1 1
1283 1 . . . . . 4.45 0.0 4.45 1 1
1284 1 . . . . . 4.75 0.0 4.75 1 1
1285 1 . . . . . 4.83 0.0 4.83 1 1
1286 1 . . . . . 4.39 0.0 4.39 1 1
1287 1 . . . . . 4.98 0.0 4.98 1 1
1288 1 . . . . . 3.83 0.0 3.83 1 1
1289 1 . . . . . 4.81 0.0 4.81 1 1
1290 1 . . . . . 4.7 0.0 4.7 1 1
1291 1 . . . . . 4.65 0.0 4.65 1 1
1292 1 . . . . . 4.78 0.0 4.78 1 1
1293 1 . . . . . 4.66 0.0 4.66 1 1
1294 1 . . . . . 4.98 0.0 4.98 1 1
1295 1 . . . . . 4.49 0.0 4.49 1 1
1296 1 . . . . . 2.46 0.0 2.46 1 1
1297 1 . . . . . 3.65 0.0 3.65 1 1
1298 1 . . . . . 3.39 0.0 3.39 1 1
1299 1 . . . . . 4.82 0.0 4.82 1 1
1300 1 . . . . . 4.52 0.0 4.52 1 1
1301 1 . . . . . 4.76 0.0 4.76 1 1
1302 1 . . . . . 3.88 0.0 3.88 1 1
1303 1 . . . . . 4.86 0.0 4.86 1 1
1304 1 . . . . . 4.76 0.0 4.76 1 1
1305 1 . . . . . 4.92 0.0 4.92 1 1
1306 1 . . . . . 4.74 0.0 4.74 1 1
1307 1 . . . . . 4.84 0.0 4.84 1 1
1308 1 . . . . . 2.49 0.0 2.49 1 1
1309 1 . . . . . 3.73 0.0 3.73 1 1
1310 1 . . . . . 3.34 0.0 3.34 1 1
1311 1 . . . . . 4.96 0.0 4.96 1 1
1312 1 . . . . . 3.93 0.0 3.93 1 1
1313 1 . . . . . 4.17 0.0 4.17 1 1
1314 1 . . . . . 3.82 0.0 3.82 1 1
1315 1 . . . . . 4.63 0.0 4.63 1 1
1316 1 . . . . . 4.76 0.0 4.76 1 1
1317 1 . . . . . 4.38 0.0 4.38 1 1
1318 1 . . . . . 4.8 0.0 4.8 1 1
1319 1 . . . . . 4.65 0.0 4.65 1 1
1320 1 . . . . . 4.71 0.0 4.71 1 1
1321 1 . . . . . 4.07 0.0 4.07 1 1
1322 1 . . . . . 4.39 0.0 4.39 1 1
1323 1 . . . . . 4.65 0.0 4.65 1 1
1324 1 . . . . . 4.76 0.0 4.76 1 1
1325 1 . . . . . 3.35 0.0 3.35 1 1
1326 1 . . . . . 2.45 0.0 2.45 1 1
1327 1 . . . . . 3.4 0.0 3.4 1 1
1328 1 . . . . . 3.57 0.0 3.57 1 1
1329 1 . . . . . 4.49 0.0 4.49 1 1
1330 1 . . . . . 3.58 0.0 3.58 1 1
1331 1 . . . . . 4.49 0.0 4.49 1 1
1332 1 . . . . . 3.61 0.0 3.61 1 1
1333 1 . . . . . 4.92 0.0 4.92 1 1
1334 1 . . . . . 4.75 0.0 4.75 1 1
1335 1 . . . . . 5.0 0.0 5.0 1 1
1336 1 . . . . . 4.62 0.0 4.62 1 1
1337 1 . . . . . 3.9 0.0 3.9 1 1
1338 1 . . . . . 4.66 0.0 4.66 1 1
1339 1 . . . . . 4.67 0.0 4.67 1 1
1340 1 . . . . . 3.81 0.0 3.81 1 1
1341 1 . . . . . 4.87 0.0 4.87 1 1
1342 1 . . . . . 4.7 0.0 4.7 1 1
1343 1 . . . . . 4.53 0.0 4.53 1 1
1344 1 . . . . . 4.36 0.0 4.36 1 1
1345 1 . . . . . 4.65 0.0 4.65 1 1
1346 1 . . . . . 4.99 0.0 4.99 1 1
1347 1 . . . . . 4.54 0.0 4.54 1 1
1348 1 . . . . . 4.51 0.0 4.51 1 1
1349 1 . . . . . 4.76 0.0 4.76 1 1
1350 1 . . . . . 4.83 0.0 4.83 1 1
1351 1 . . . . . 4.3 0.0 4.3 1 1
1352 1 . . . . . 4.63 0.0 4.63 1 1
1353 1 . . . . . 4.99 0.0 4.99 1 1
1354 1 . . . . . 4.83 0.0 4.83 1 1
1355 1 . . . . . 4.85 0.0 4.85 1 1
1356 1 . . . . . 4.62 0.0 4.62 1 1
1357 1 . . . . . 4.41 0.0 4.41 1 1
1358 1 . . . . . 4.85 0.0 4.85 1 1
1359 1 . . . . . 4.58 0.0 4.58 1 1
1360 1 . . . . . 4.8 0.0 4.8 1 1
1361 1 . . . . . 4.18 0.0 4.18 1 1
1362 1 . . . . . 4.91 0.0 4.91 1 1
1363 1 . . . . . 4.24 0.0 4.24 1 1
1364 1 . . . . . 4.76 0.0 4.76 1 1
1365 1 . . . . . 3.83 0.0 3.83 1 1
1366 1 . . . . . 3.63 0.0 3.63 1 1
1367 1 . . . . . 4.23 0.0 4.23 1 1
1368 1 . . . . . 4.76 0.0 4.76 1 1
1369 1 . . . . . 4.51 0.0 4.51 1 1
1370 1 . . . . . 4.9 0.0 4.9 1 1
1371 1 . . . . . 4.81 0.0 4.81 1 1
1372 1 . . . . . 4.82 0.0 4.82 1 1
1373 1 . . . . . 4.7 0.0 4.7 1 1
1374 1 . . . . . 4.83 0.0 4.83 1 1
1375 1 . . . . . 4.92 0.0 4.92 1 1
1376 1 . . . . . 4.54 0.0 4.54 1 1
1377 1 . . . . . 3.78 0.0 3.78 1 1
1378 1 . . . . . 3.84 0.0 3.84 1 1
1379 1 . . . . . 4.25 0.0 4.25 1 1
1380 1 . . . . . 3.96 0.0 3.96 1 1
1381 1 . . . . . 4.92 0.0 4.92 1 1
1382 1 . . . . . 4.21 0.0 4.21 1 1
1383 1 . . . . . 4.81 0.0 4.81 1 1
1384 1 . . . . . 4.4 0.0 4.4 1 1
1385 1 . . . . . 4.62 0.0 4.62 1 1
1386 1 . . . . . 4.17 0.0 4.17 1 1
1387 1 . . . . . 4.66 0.0 4.66 1 1
1388 1 . . . . . 4.49 0.0 4.49 1 1
1389 1 . . . . . 4.45 0.0 4.45 1 1
1390 1 . . . . . 3.77 0.0 3.77 1 1
1391 1 . . . . . 4.93 0.0 4.93 1 1
1392 1 . . . . . 4.38 0.0 4.38 1 1
1393 1 . . . . . 2.43 0.0 2.43 1 1
1394 1 . . . . . 3.64 0.0 3.64 1 1
1395 1 . . . . . 4.72 0.0 4.72 1 1
1396 1 . . . . . 3.73 0.0 3.73 1 1
1397 1 . . . . . 3.32 0.0 3.32 1 1
1398 1 . . . . . 4.71 0.0 4.71 1 1
1399 1 . . . . . 4.76 0.0 4.76 1 1
1400 1 . . . . . 3.83 0.0 3.83 1 1
1401 1 . . . . . 4.93 0.0 4.93 1 1
1402 1 . . . . . 4.4 0.0 4.4 1 1
1403 1 . . . . . 4.97 0.0 4.97 1 1
1404 1 . . . . . 4.9 0.0 4.9 1 1
1405 1 . . . . . 4.58 0.0 4.58 1 1
1406 1 . . . . . 4.66 0.0 4.66 1 1
1407 1 . . . . . 4.64 0.0 4.64 1 1
1408 1 . . . . . 4.87 0.0 4.87 1 1
1409 1 . . . . . 4.47 0.0 4.47 1 1
1410 1 . . . . . 4.57 0.0 4.57 1 1
1411 1 . . . . . 5.0 0.0 5.0 1 1
1412 1 . . . . . 4.66 0.0 4.66 1 1
1413 1 . . . . . 4.48 0.0 4.48 1 1
1414 1 . . . . . 4.57 0.0 4.57 1 1
1415 1 . . . . . 3.79 0.0 3.79 1 1
1416 1 . . . . . 4.79 0.0 4.79 1 1
1417 1 . . . . . 4.35 0.0 4.35 1 1
1418 1 . . . . . 4.01 0.0 4.01 1 1
1419 1 . . . . . 2.45 0.0 2.45 1 1
1420 1 . . . . . 3.72 0.0 3.72 1 1
1421 1 . . . . . 4.18 0.0 4.18 1 1
1422 1 . . . . . 4.82 0.0 4.82 1 1
1423 1 . . . . . 3.15 0.0 3.15 1 1
1424 1 . . . . . 4.61 0.0 4.61 1 1
1425 1 . . . . . 4.63 0.0 4.63 1 1
1426 1 . . . . . 4.68 0.0 4.68 1 1
1427 1 . . . . . 4.68 0.0 4.68 1 1
1428 1 . . . . . 4.88 0.0 4.88 1 1
1429 1 . . . . . 4.91 0.0 4.91 1 1
1430 1 . . . . . 4.89 0.0 4.89 1 1
1431 1 . . . . . 3.84 0.0 3.84 1 1
1432 1 . . . . . 4.84 0.0 4.84 1 1
1433 1 . . . . . 4.6 0.0 4.6 1 1
1434 1 . . . . . 4.93 0.0 4.93 1 1
1435 1 . . . . . 4.58 0.0 4.58 1 1
1436 1 . . . . . 4.93 0.0 4.93 1 1
1437 1 . . . . . 4.64 0.0 4.64 1 1
1438 1 . . . . . 4.9 0.0 4.9 1 1
1439 1 . . . . . 4.84 0.0 4.84 1 1
1440 1 . . . . . 4.82 0.0 4.82 1 1
1441 1 . . . . . 4.41 0.0 4.41 1 1
1442 1 . . . . . 4.98 0.0 4.98 1 1
1443 1 . . . . . 4.88 0.0 4.88 1 1
1444 1 . . . . . 4.17 0.0 4.17 1 1
1445 1 . . . . . 4.23 0.0 4.23 1 1
1446 1 . . . . . 4.88 0.0 4.88 1 1
1447 1 . . . . . 4.75 0.0 4.75 1 1
1448 1 . . . . . 4.41 0.0 4.41 1 1
1449 1 . . . . . 3.96 0.0 3.96 1 1
1450 1 . . . . . 4.54 0.0 4.54 1 1
1451 1 . . . . . 3.42 0.0 3.42 1 1
1452 1 . . . . . 4.77 0.0 4.77 1 1
1453 1 . . . . . 2.47 0.0 2.47 1 1
1454 1 . . . . . 3.72 0.0 3.72 1 1
1455 1 . . . . . 4.21 0.0 4.21 1 1
1456 1 . . . . . 3.19 0.0 3.19 1 1
1457 1 . . . . . 4.88 0.0 4.88 1 1
1458 1 . . . . . 3.79 0.0 3.79 1 1
1459 1 . . . . . 4.59 0.0 4.59 1 1
1460 1 . . . . . 4.42 0.0 4.42 1 1
1461 1 . . . . . 4.91 0.0 4.91 1 1
1462 1 . . . . . 4.75 0.0 4.75 1 1
1463 1 . . . . . 4.87 0.0 4.87 1 1
1464 1 . . . . . 4.28 0.0 4.28 1 1
1465 1 . . . . . 4.58 0.0 4.58 1 1
1466 1 . . . . . 4.04 0.0 4.04 1 1
1467 1 . . . . . 4.69 0.0 4.69 1 1
1468 1 . . . . . 4.34 0.0 4.34 1 1
1469 1 . . . . . 4.56 0.0 4.56 1 1
1470 1 . . . . . 4.42 0.0 4.42 1 1
1471 1 . . . . . 4.5 0.0 4.5 1 1
1472 1 . . . . . 4.83 0.0 4.83 1 1
1473 1 . . . . . 4.6 0.0 4.6 1 1
1474 1 . . . . . 4.97 0.0 4.97 1 1
1475 1 . . . . . 4.47 0.0 4.47 1 1
1476 1 . . . . . 3.49 0.0 3.49 1 1
1477 1 . . . . . 4.3 0.0 4.3 1 1
1478 1 . . . . . 4.27 0.0 4.27 1 1
1479 1 . . . . . 4.89 0.0 4.89 1 1
1480 1 . . . . . 4.02 0.0 4.02 1 1
1481 1 . . . . . 4.77 0.0 4.77 1 1
1482 1 . . . . . 4.48 0.0 4.48 1 1
1483 1 . . . . . 3.98 0.0 3.98 1 1
1484 1 . . . . . 4.39 0.0 4.39 1 1
1485 1 . . . . . 3.83 0.0 3.83 1 1
1486 1 . . . . . 4.6 0.0 4.6 1 1
1487 1 . . . . . 4.56 0.0 4.56 1 1
1488 1 . . . . . 4.91 0.0 4.91 1 1
1489 1 . . . . . 2.44 0.0 2.44 1 1
1490 1 . . . . . 3.41 0.0 3.41 1 1
1491 1 . . . . . 3.45 0.0 3.45 1 1
1492 1 . . . . . 3.81 0.0 3.81 1 1
1493 1 . . . . . 3.55 0.0 3.55 1 1
1494 1 . . . . . 4.93 0.0 4.93 1 1
1495 1 . . . . . 3.77 0.0 3.77 1 1
1496 1 . . . . . 4.6 0.0 4.6 1 1
1497 1 . . . . . 4.64 0.0 4.64 1 1
1498 1 . . . . . 4.38 0.0 4.38 1 1
1499 1 . . . . . 4.86 0.0 4.86 1 1
1500 1 . . . . . 4.95 0.0 4.95 1 1
1501 1 . . . . . 4.41 0.0 4.41 1 1
1502 1 . . . . . 4.95 0.0 4.95 1 1
1503 1 . . . . . 4.95 0.0 4.95 1 1
1504 1 . . . . . 4.8 0.0 4.8 1 1
1505 1 . . . . . 3.8 0.0 3.8 1 1
1506 1 . . . . . 4.68 0.0 4.68 1 1
1507 1 . . . . . 4.23 0.0 4.23 1 1
1508 1 . . . . . 4.71 0.0 4.71 1 1
1509 1 . . . . . 3.79 0.0 3.79 1 1
1510 1 . . . . . 3.58 0.0 3.58 1 1
1511 1 . . . . . 3.98 0.0 3.98 1 1
1512 1 . . . . . 4.39 0.0 4.39 1 1
1513 1 . . . . . 3.52 0.0 3.52 1 1
1514 1 . . . . . 4.78 0.0 4.78 1 1
1515 1 . . . . . 4.62 0.0 4.62 1 1
1516 1 . . . . . 3.98 0.0 3.98 1 1
1517 1 . . . . . 4.57 0.0 4.57 1 1
1518 1 . . . . . 4.76 0.0 4.76 1 1
1519 1 . . . . . 2.45 0.0 2.45 1 1
1520 1 . . . . . 3.31 0.0 3.31 1 1
1521 1 . . . . . 3.59 0.0 3.59 1 1
1522 1 . . . . . 4.27 0.0 4.27 1 1
1523 1 . . . . . 4.59 0.0 4.59 1 1
1524 1 . . . . . 4.63 0.0 4.63 1 1
1525 1 . . . . . 4.7 0.0 4.7 1 1
1526 1 . . . . . 4.94 0.0 4.94 1 1
1527 1 . . . . . 4.67 0.0 4.67 1 1
1528 1 . . . . . 4.56 0.0 4.56 1 1
1529 1 . . . . . 3.82 0.0 3.82 1 1
1530 1 . . . . . 4.68 0.0 4.68 1 1
1531 1 . . . . . 4.82 0.0 4.82 1 1
1532 1 . . . . . 4.73 0.0 4.73 1 1
1533 1 . . . . . 4.72 0.0 4.72 1 1
1534 1 . . . . . 4.38 0.0 4.38 1 1
1535 1 . . . . . 4.45 0.0 4.45 1 1
1536 1 . . . . . 4.71 0.0 4.71 1 1
1537 1 . . . . . 4.04 0.0 4.04 1 1
1538 1 . . . . . 4.86 0.0 4.86 1 1
1539 1 . . . . . 4.58 0.0 4.58 1 1
1540 1 . . . . . 4.41 0.0 4.41 1 1
1541 1 . . . . . 4.94 0.0 4.94 1 1
1542 1 . . . . . 4.44 0.0 4.44 1 1
1543 1 . . . . . 4.24 0.0 4.24 1 1
1544 1 . . . . . 4.94 0.0 4.94 1 1
1545 1 . . . . . 4.86 0.0 4.86 1 1
1546 1 . . . . . 4.94 0.0 4.94 1 1
1547 1 . . . . . 3.94 0.0 3.94 1 1
1548 1 . . . . . 2.45 0.0 2.45 1 1
1549 1 . . . . . 3.46 0.0 3.46 1 1
1550 1 . . . . . 3.75 0.0 3.75 1 1
1551 1 . . . . . 4.18 0.0 4.18 1 1
1552 1 . . . . . 3.52 0.0 3.52 1 1
1553 1 . . . . . 4.54 0.0 4.54 1 1
1554 1 . . . . . 4.77 0.0 4.77 1 1
1555 1 . . . . . 4.83 0.0 4.83 1 1
1556 1 . . . . . 4.25 0.0 4.25 1 1
1557 1 . . . . . 4.7 0.0 4.7 1 1
1558 1 . . . . . 3.79 0.0 3.79 1 1
1559 1 . . . . . 4.88 0.0 4.88 1 1
1560 1 . . . . . 4.29 0.0 4.29 1 1
1561 1 . . . . . 4.82 0.0 4.82 1 1
1562 1 . . . . . 4.6 0.0 4.6 1 1
1563 1 . . . . . 4.18 0.0 4.18 1 1
1564 1 . . . . . 4.88 0.0 4.88 1 1
1565 1 . . . . . 4.4 0.0 4.4 1 1
1566 1 . . . . . 4.44 0.0 4.44 1 1
1567 1 . . . . . 4.67 0.0 4.67 1 1
1568 1 . . . . . 4.9 0.0 4.9 1 1
1569 1 . . . . . 4.51 0.0 4.51 1 1
1570 1 . . . . . 4.63 0.0 4.63 1 1
1571 1 . . . . . 4.82 0.0 4.82 1 1
1572 1 . . . . . 4.44 0.0 4.44 1 1
1573 1 . . . . . 4.42 0.0 4.42 1 1
1574 1 . . . . . 4.94 0.0 4.94 1 1
1575 1 . . . . . 4.47 0.0 4.47 1 1
1576 1 . . . . . 4.38 0.0 4.38 1 1
1577 1 . . . . . 4.82 0.0 4.82 1 1
1578 1 . . . . . 4.16 0.0 4.16 1 1
1579 1 . . . . . 4.55 0.0 4.55 1 1
1580 1 . . . . . 4.21 0.0 4.21 1 1
1581 1 . . . . . 3.84 0.0 3.84 1 1
1582 1 . . . . . 4.58 0.0 4.58 1 1
1583 1 . . . . . 4.19 0.0 4.19 1 1
1584 1 . . . . . 4.99 0.0 4.99 1 1
1585 1 . . . . . 2.42 0.0 2.42 1 1
1586 1 . . . . . 3.71 0.0 3.71 1 1
1587 1 . . . . . 2.99 0.0 2.99 1 1
1588 1 . . . . . 4.29 0.0 4.29 1 1
1589 1 . . . . . 4.02 0.0 4.02 1 1
1590 1 . . . . . 3.78 0.0 3.78 1 1
1591 1 . . . . . 3.72 0.0 3.72 1 1
1592 1 . . . . . 4.71 0.0 4.71 1 1
1593 1 . . . . . 4.53 0.0 4.53 1 1
1594 1 . . . . . 4.58 0.0 4.58 1 1
1595 1 . . . . . 4.66 0.0 4.66 1 1
1596 1 . . . . . 4.7 0.0 4.7 1 1
1597 1 . . . . . 3.81 0.0 3.81 1 1
1598 1 . . . . . 4.87 0.0 4.87 1 1
1599 1 . . . . . 4.34 0.0 4.34 1 1
1600 1 . . . . . 4.67 0.0 4.67 1 1
1601 1 . . . . . 4.4 0.0 4.4 1 1
1602 1 . . . . . 4.61 0.0 4.61 1 1
1603 1 . . . . . 4.02 0.0 4.02 1 1
1604 1 . . . . . 4.25 0.0 4.25 1 1
1605 1 . . . . . 3.98 0.0 3.98 1 1
1606 1 . . . . . 4.5 0.0 4.5 1 1
1607 1 . . . . . 4.67 0.0 4.67 1 1
1608 1 . . . . . 4.87 0.0 4.87 1 1
1609 1 . . . . . 4.8 0.0 4.8 1 1
1610 1 . . . . . 4.18 0.0 4.18 1 1
1611 1 . . . . . 4.97 0.0 4.97 1 1
1612 1 . . . . . 4.45 0.0 4.45 1 1
1613 1 . . . . . 4.65 0.0 4.65 1 1
1614 1 . . . . . 4.72 0.0 4.72 1 1
1615 1 . . . . . 3.82 0.0 3.82 1 1
1616 1 . . . . . 2.45 0.0 2.45 1 1
1617 1 . . . . . 3.75 0.0 3.75 1 1
1618 1 . . . . . 4.94 0.0 4.94 1 1
1619 1 . . . . . 4.37 0.0 4.37 1 1
1620 1 . . . . . 2.94 0.0 2.94 1 1
1621 1 . . . . . 4.31 0.0 4.31 1 1
1622 1 . . . . . 4.42 0.0 4.42 1 1
1623 1 . . . . . 4.54 0.0 4.54 1 1
1624 1 . . . . . 4.47 0.0 4.47 1 1
1625 1 . . . . . 4.86 0.0 4.86 1 1
1626 1 . . . . . 4.64 0.0 4.64 1 1
1627 1 . . . . . 4.95 0.0 4.95 1 1
1628 1 . . . . . 3.82 0.0 3.82 1 1
1629 1 . . . . . 4.86 0.0 4.86 1 1
1630 1 . . . . . 4.43 0.0 4.43 1 1
1631 1 . . . . . 4.58 0.0 4.58 1 1
1632 1 . . . . . 4.86 0.0 4.86 1 1
1633 1 . . . . . 4.5 0.0 4.5 1 1
1634 1 . . . . . 4.89 0.0 4.89 1 1
1635 1 . . . . . 4.49 0.0 4.49 1 1
1636 1 . . . . . 4.22 0.0 4.22 1 1
1637 1 . . . . . 3.79 0.0 3.79 1 1
1638 1 . . . . . 4.53 0.0 4.53 1 1
1639 1 . . . . . 4.66 0.0 4.66 1 1
1640 1 . . . . . 3.37 0.0 3.37 1 1
1641 1 . . . . . 2.46 0.0 2.46 1 1
1642 1 . . . . . 3.73 0.0 3.73 1 1
1643 1 . . . . . 4.98 0.0 4.98 1 1
1644 1 . . . . . 3.01 0.0 3.01 1 1
1645 1 . . . . . 4.52 0.0 4.52 1 1
1646 1 . . . . . 4.58 0.0 4.58 1 1
1647 1 . . . . . 4.55 0.0 4.55 1 1
1648 1 . . . . . 4.45 0.0 4.45 1 1
1649 1 . . . . . 4.84 0.0 4.84 1 1
1650 1 . . . . . 4.95 0.0 4.95 1 1
1651 1 . . . . . 4.54 0.0 4.54 1 1
1652 1 . . . . . 4.24 0.0 4.24 1 1
1653 1 . . . . . 4.68 0.0 4.68 1 1
1654 1 . . . . . 4.89 0.0 4.89 1 1
1655 1 . . . . . 3.84 0.0 3.84 1 1
1656 1 . . . . . 4.89 0.0 4.89 1 1
1657 1 . . . . . 4.49 0.0 4.49 1 1
1658 1 . . . . . 4.82 0.0 4.82 1 1
1659 1 . . . . . 3.89 0.0 3.89 1 1
1660 1 . . . . . 4.54 0.0 4.54 1 1
1661 1 . . . . . 4.4 0.0 4.4 1 1
1662 1 . . . . . 4.28 0.0 4.28 1 1
1663 1 . . . . . 4.86 0.0 4.86 1 1
1664 1 . . . . . 4.92 0.0 4.92 1 1
1665 1 . . . . . 4.67 0.0 4.67 1 1
1666 1 . . . . . 2.45 0.0 2.45 1 1
1667 1 . . . . . 3.72 0.0 3.72 1 1
1668 1 . . . . . 3.08 0.0 3.08 1 1
1669 1 . . . . . 4.53 0.0 4.53 1 1
1670 1 . . . . . 4.64 0.0 4.64 1 1
1671 1 . . . . . 4.67 0.0 4.67 1 1
1672 1 . . . . . 4.65 0.0 4.65 1 1
1673 1 . . . . . 4.91 0.0 4.91 1 1
1674 1 . . . . . 4.91 0.0 4.91 1 1
1675 1 . . . . . 4.4 0.0 4.4 1 1
1676 1 . . . . . 3.82 0.0 3.82 1 1
1677 1 . . . . . 4.89 0.0 4.89 1 1
1678 1 . . . . . 4.46 0.0 4.46 1 1
1679 1 . . . . . 4.37 0.0 4.37 1 1
1680 1 . . . . . 4.53 0.0 4.53 1 1
1681 1 . . . . . 4.63 0.0 4.63 1 1
1682 1 . . . . . 2.43 0.0 2.43 1 1
1683 1 . . . . . 3.72 0.0 3.72 1 1
1684 1 . . . . . 3.08 0.0 3.08 1 1
1685 1 . . . . . 4.56 0.0 4.56 1 1
1686 1 . . . . . 4.67 0.0 4.67 1 1
1687 1 . . . . . 4.55 0.0 4.55 1 1
1688 1 . . . . . 4.25 0.0 4.25 1 1
1689 1 . . . . . 4.84 0.0 4.84 1 1
1690 1 . . . . . 4.95 0.0 4.95 1 1
1691 1 . . . . . 4.55 0.0 4.55 1 1
1692 1 . . . . . 4.4 0.0 4.4 1 1
1693 1 . . . . . 4.68 0.0 4.68 1 1
1694 1 . . . . . 3.81 0.0 3.81 1 1
1695 1 . . . . . 4.85 0.0 4.85 1 1
1696 1 . . . . . 4.49 0.0 4.49 1 1
1697 1 . . . . . 4.43 0.0 4.43 1 1
1698 1 . . . . . 4.87 0.0 4.87 1 1
1699 1 . . . . . 4.54 0.0 4.54 1 1
1700 1 . . . . . 4.97 0.0 4.97 1 1
1701 1 . . . . . 4.65 0.0 4.65 1 1
1702 1 . . . . . 4.91 0.0 4.91 1 1
1703 1 . . . . . 4.89 0.0 4.89 1 1
1704 1 . . . . . 4.17 0.0 4.17 1 1
1705 1 . . . . . 4.55 0.0 4.55 1 1
1706 1 . . . . . 4.76 0.0 4.76 1 1
1707 1 . . . . . 4.46 0.0 4.46 1 1
1708 1 . . . . . 4.64 0.0 4.64 1 1
1709 1 . . . . . 4.82 0.0 4.82 1 1
1710 1 . . . . . 3.61 0.0 3.61 1 1
1711 1 . . . . . 4.25 0.0 4.25 1 1
1712 1 . . . . . 3.77 0.0 3.77 1 1
1713 1 . . . . . 4.99 0.0 4.99 1 1
1714 1 . . . . . 4.97 0.0 4.97 1 1
1715 1 . . . . . 4.06 0.0 4.06 1 1
1716 1 . . . . . 3.96 0.0 3.96 1 1
1717 1 . . . . . 3.83 0.0 3.83 1 1
1718 1 . . . . . 3.58 0.0 3.58 1 1
1719 1 . . . . . 4.44 0.0 4.44 1 1
1720 1 . . . . . 3.99 0.0 3.99 1 1
1721 1 . . . . . 4.75 0.0 4.75 1 1
1722 1 . . . . . 4.55 0.0 4.55 1 1
1723 1 . . . . . 4.34 0.0 4.34 1 1
1724 1 . . . . . 4.95 0.0 4.95 1 1
1725 1 . . . . . 3.85 0.0 3.85 1 1
1726 1 . . . . . 3.86 0.0 3.86 1 1
1727 1 . . . . . 3.73 0.0 3.73 1 1
1728 1 . . . . . 4.28 0.0 4.28 1 1
1729 1 . . . . . 3.88 0.0 3.88 1 1
1730 1 . . . . . 4.5 0.0 4.5 1 1
1731 1 . . . . . 4.19 0.0 4.19 1 1
1732 1 . . . . . 4.99 0.0 4.99 1 1
1733 1 . . . . . 4.73 0.0 4.73 1 1
1734 1 . . . . . 4.48 0.0 4.48 1 1
1735 1 . . . . . 4.24 0.0 4.24 1 1
1736 1 . . . . . 2.43 0.0 2.43 1 1
1737 1 . . . . . 3.68 0.0 3.68 1 1
1738 1 . . . . . 4.05 0.0 4.05 1 1
1739 1 . . . . . 3.12 0.0 3.12 1 1
1740 1 . . . . . 4.49 0.0 4.49 1 1
1741 1 . . . . . 4.52 0.0 4.52 1 1
1742 1 . . . . . 4.46 0.0 4.46 1 1
1743 1 . . . . . 4.25 0.0 4.25 1 1
1744 1 . . . . . 4.84 0.0 4.84 1 1
1745 1 . . . . . 4.82 0.0 4.82 1 1
1746 1 . . . . . 4.63 0.0 4.63 1 1
1747 1 . . . . . 4.56 0.0 4.56 1 1
1748 1 . . . . . 3.79 0.0 3.79 1 1
1749 1 . . . . . 4.83 0.0 4.83 1 1
1750 1 . . . . . 4.32 0.0 4.32 1 1
1751 1 . . . . . 4.7 0.0 4.7 1 1
1752 1 . . . . . 4.92 0.0 4.92 1 1
1753 1 . . . . . 4.6 0.0 4.6 1 1
1754 1 . . . . . 2.43 0.0 2.43 1 1
1755 1 . . . . . 3.71 0.0 3.71 1 1
1756 1 . . . . . 4.97 0.0 4.97 1 1
1757 1 . . . . . 2.99 0.0 2.99 1 1
1758 1 . . . . . 4.46 0.0 4.46 1 1
1759 1 . . . . . 4.56 0.0 4.56 1 1
1760 1 . . . . . 4.63 0.0 4.63 1 1
1761 1 . . . . . 4.64 0.0 4.64 1 1
1762 1 . . . . . 4.84 0.0 4.84 1 1
1763 1 . . . . . 4.78 0.0 4.78 1 1
1764 1 . . . . . 4.27 0.0 4.27 1 1
1765 1 . . . . . 3.82 0.0 3.82 1 1
1766 1 . . . . . 4.9 0.0 4.9 1 1
1767 1 . . . . . 4.45 0.0 4.45 1 1
1768 1 . . . . . 4.29 0.0 4.29 1 1
1769 1 . . . . . 4.48 0.0 4.48 1 1
1770 1 . . . . . 4.61 0.0 4.61 1 1
1771 1 . . . . . 4.48 0.0 4.48 1 1
1772 1 . . . . . 4.37 0.0 4.37 1 1
1773 1 . . . . . 2.44 0.0 2.44 1 1
1774 1 . . . . . 3.74 0.0 3.74 1 1
1775 1 . . . . . 4.41 0.0 4.41 1 1
1776 1 . . . . . 3.04 0.0 3.04 1 1
1777 1 . . . . . 4.53 0.0 4.53 1 1
1778 1 . . . . . 4.58 0.0 4.58 1 1
1779 1 . . . . . 4.47 0.0 4.47 1 1
1780 1 . . . . . 4.19 0.0 4.19 1 1
1781 1 . . . . . 4.82 0.0 4.82 1 1
1782 1 . . . . . 4.6 0.0 4.6 1 1
1783 1 . . . . . 4.27 0.0 4.27 1 1
1784 1 . . . . . 3.83 0.0 3.83 1 1
1785 1 . . . . . 4.91 0.0 4.91 1 1
1786 1 . . . . . 4.47 0.0 4.47 1 1
1787 1 . . . . . 4.65 0.0 4.65 1 1
1788 1 . . . . . 4.94 0.0 4.94 1 1
1789 1 . . . . . 4.49 0.0 4.49 1 1
1790 1 . . . . . 2.44 0.0 2.44 1 1
1791 1 . . . . . 3.72 0.0 3.72 1 1
1792 1 . . . . . 4.3 0.0 4.3 1 1
1793 1 . . . . . 4.97 0.0 4.97 1 1
1794 1 . . . . . 3.09 0.0 3.09 1 1
1795 1 . . . . . 4.52 0.0 4.52 1 1
1796 1 . . . . . 4.64 0.0 4.64 1 1
1797 1 . . . . . 4.63 0.0 4.63 1 1
1798 1 . . . . . 4.44 0.0 4.44 1 1
1799 1 . . . . . 4.52 0.0 4.52 1 1
1800 1 . . . . . 3.82 0.0 3.82 1 1
1801 1 . . . . . 4.86 0.0 4.86 1 1
1802 1 . . . . . 4.42 0.0 4.42 1 1
1803 1 . . . . . 4.84 0.0 4.84 1 1
1804 1 . . . . . 4.72 0.0 4.72 1 1
1805 1 . . . . . 4.59 0.0 4.59 1 1
1806 1 . . . . . 4.96 0.0 4.96 1 1
1807 1 . . . . . 4.81 0.0 4.81 1 1
1808 1 . . . . . 4.62 0.0 4.62 1 1
1809 1 . . . . . 4.09 0.0 4.09 1 1
1810 1 . . . . . 4.61 0.0 4.61 1 1
1811 1 . . . . . 4.68 0.0 4.68 1 1
1812 1 . . . . . 3.59 0.0 3.59 1 1
1813 1 . . . . . 4.52 0.0 4.52 1 1
1814 1 . . . . . 4.52 0.0 4.52 1 1
1815 1 . . . . . 4.71 0.0 4.71 1 1
1816 1 . . . . . 4.53 0.0 4.53 1 1
1817 1 . . . . . 3.98 0.0 3.98 1 1
1818 1 . . . . . 4.18 0.0 4.18 1 1
1819 1 . . . . . 2.45 0.0 2.45 1 1
1820 1 . . . . . 3.72 0.0 3.72 1 1
1821 1 . . . . . 3.03 0.0 3.03 1 1
1822 1 . . . . . 4.46 0.0 4.46 1 1
1823 1 . . . . . 4.68 0.0 4.68 1 1
1824 1 . . . . . 4.71 0.0 4.71 1 1
1825 1 . . . . . 4.55 0.0 4.55 1 1
1826 1 . . . . . 4.8 0.0 4.8 1 1
1827 1 . . . . . 4.2 0.0 4.2 1 1
1828 1 . . . . . 3.82 0.0 3.82 1 1
1829 1 . . . . . 4.86 0.0 4.86 1 1
1830 1 . . . . . 4.56 0.0 4.56 1 1
1831 1 . . . . . 4.9 0.0 4.9 1 1
1832 1 . . . . . 4.15 0.0 4.15 1 1
1833 1 . . . . . 4.48 0.0 4.48 1 1
1834 1 . . . . . 2.45 0.0 2.45 1 1
1835 1 . . . . . 3.73 0.0 3.73 1 1
1836 1 . . . . . 4.25 0.0 4.25 1 1
1837 1 . . . . . 3.16 0.0 3.16 1 1
1838 1 . . . . . 4.48 0.0 4.48 1 1
1839 1 . . . . . 4.76 0.0 4.76 1 1
1840 1 . . . . . 4.84 0.0 4.84 1 1
1841 1 . . . . . 4.53 0.0 4.53 1 1
1842 1 . . . . . 4.15 0.0 4.15 1 1
1843 1 . . . . . 3.83 0.0 3.83 1 1
1844 1 . . . . . 4.9 0.0 4.9 1 1
1845 1 . . . . . 4.99 0.0 4.99 1 1
1846 1 . . . . . 4.6 0.0 4.6 1 1
1847 1 . . . . . 4.68 0.0 4.68 1 1
1848 1 . . . . . 2.45 0.0 2.45 1 1
1849 1 . . . . . 3.72 0.0 3.72 1 1
1850 1 . . . . . 4.02 0.0 4.02 1 1
1851 1 . . . . . 3.26 0.0 3.26 1 1
1852 1 . . . . . 4.71 0.0 4.71 1 1
1853 1 . . . . . 3.84 0.0 3.84 1 1
1854 1 . . . . . 4.89 0.0 4.89 1 1
1855 1 . . . . . 4.81 0.0 4.81 1 1
1856 1 . . . . . 4.63 0.0 4.63 1 1
1857 1 . . . . . 4.66 0.0 4.66 1 1
1858 1 . . . . . 2.46 0.0 2.46 1 1
1859 1 . . . . . 3.74 0.0 3.74 1 1
1860 1 . . . . . 4.94 0.0 4.94 1 1
1861 1 . . . . . 3.98 0.0 3.98 1 1
1862 1 . . . . . 3.22 0.0 3.22 1 1
1863 1 . . . . . 4.26 0.0 4.26 1 1
1864 1 . . . . . 3.87 0.0 3.87 1 1
1865 1 . . . . . 4.87 0.0 4.87 1 1
1866 1 . . . . . 4.61 0.0 4.61 1 1
1867 1 . . . . . 2.49 0.0 2.49 1 1
1868 1 . . . . . 3.75 0.0 3.75 1 1
1869 1 . . . . . 4.24 0.0 4.24 1 1
1870 1 . . . . . 3.19 0.0 3.19 1 1
1871 1 . . . . . 3.85 0.0 3.85 1 1
1872 1 . . . . . 4.93 0.0 4.93 1 1
1873 1 . . . . . 4.53 0.0 4.53 1 1
1874 1 . . . . . 4.3 0.0 4.3 1 1
1875 1 . . . . . 4.59 0.0 4.59 1 1
1876 1 . . . . . 4.82 0.0 4.82 1 1
1877 1 . . . . . 4.59 0.0 4.59 1 1
1878 1 . . . . . 2.47 0.0 2.47 1 1
1879 1 . . . . . 3.77 0.0 3.77 1 1
1880 1 . . . . . 5.0 0.0 5.0 1 1
1881 1 . . . . . 3.18 0.0 3.18 1 1
1882 1 . . . . . 3.83 0.0 3.83 1 1
1883 1 . . . . . 4.87 0.0 4.87 1 1
1884 1 . . . . . 4.52 0.0 4.52 1 1
1885 1 . . . . . 4.6 0.0 4.6 1 1
1886 1 . . . . . 4.84 0.0 4.84 1 1
1887 1 . . . . . 4.62 0.0 4.62 1 1
1888 1 . . . . . 4.99 0.0 4.99 1 1
1889 1 . . . . . 4.36 0.0 4.36 1 1
1890 1 . . . . . 4.23 0.0 4.23 1 1
1891 1 . . . . . 4.2 0.0 4.2 1 1
1892 1 . . . . . 4.71 0.0 4.71 1 1
1893 1 . . . . . 4.52 0.0 4.52 1 1
1894 1 . . . . . 4.07 0.0 4.07 1 1
1895 1 . . . . . 3.66 0.0 3.66 1 1
1896 1 . . . . . 4.21 0.0 4.21 1 1
1897 1 . . . . . 4.03 0.0 4.03 1 1
1898 1 . . . . . 2.45 0.0 2.45 1 1
1899 1 . . . . . 3.71 0.0 3.71 1 1
1900 1 . . . . . 4.52 0.0 4.52 1 1
1901 1 . . . . . 4.3 0.0 4.3 1 1
1902 1 . . . . . 3.15 0.0 3.15 1 1
1903 1 . . . . . 4.79 0.0 4.79 1 1
1904 1 . . . . . 4.82 0.0 4.82 1 1
1905 1 . . . . . 3.77 0.0 3.77 1 1
1906 1 . . . . . 4.72 0.0 4.72 1 1
1907 1 . . . . . 4.76 0.0 4.76 1 1
1908 1 . . . . . 5.0 0.0 5.0 1 1
1909 1 . . . . . 4.61 0.0 4.61 1 1
1910 1 . . . . . 4.92 0.0 4.92 1 1
1911 1 . . . . . 4.77 0.0 4.77 1 1
1912 1 . . . . . 4.63 0.0 4.63 1 1
1913 1 . . . . . 4.58 0.0 4.58 1 1
1914 1 . . . . . 4.12 0.0 4.12 1 1
1915 1 . . . . . 4.04 0.0 4.04 1 1
1916 1 . . . . . 4.9 0.0 4.9 1 1
1917 1 . . . . . 4.05 0.0 4.05 1 1
1918 1 . . . . . 4.28 0.0 4.28 1 1
1919 1 . . . . . 4.14 0.0 4.14 1 1
1920 1 . . . . . 4.66 0.0 4.66 1 1
1921 1 . . . . . 4.86 0.0 4.86 1 1
1922 1 . . . . . 4.85 0.0 4.85 1 1
1923 1 . . . . . 4.27 0.0 4.27 1 1
1924 1 . . . . . 4.64 0.0 4.64 1 1
1925 1 . . . . . 4.94 0.0 4.94 1 1
1926 1 . . . . . 3.82 0.0 3.82 1 1
1927 1 . . . . . 4.96 0.0 4.96 1 1
1928 1 . . . . . 2.42 0.0 2.42 1 1
1929 1 . . . . . 3.51 0.0 3.51 1 1
1930 1 . . . . . 3.71 0.0 3.71 1 1
1931 1 . . . . . 3.82 0.0 3.82 1 1
1932 1 . . . . . 3.41 0.0 3.41 1 1
1933 1 . . . . . 4.77 0.0 4.77 1 1
1934 1 . . . . . 4.63 0.0 4.63 1 1
1935 1 . . . . . 4.81 0.0 4.81 1 1
1936 1 . . . . . 4.76 0.0 4.76 1 1
1937 1 . . . . . 4.27 0.0 4.27 1 1
1938 1 . . . . . 3.87 0.0 3.87 1 1
1939 1 . . . . . 3.8 0.0 3.8 1 1
1940 1 . . . . . 4.86 0.0 4.86 1 1
1941 1 . . . . . 4.35 0.0 4.35 1 1
1942 1 . . . . . 4.76 0.0 4.76 1 1
1943 1 . . . . . 4.67 0.0 4.67 1 1
1944 1 . . . . . 4.97 0.0 4.97 1 1
1945 1 . . . . . 4.91 0.0 4.91 1 1
1946 1 . . . . . 4.75 0.0 4.75 1 1
1947 1 . . . . . 4.23 0.0 4.23 1 1
1948 1 . . . . . 4.66 0.0 4.66 1 1
1949 1 . . . . . 4.28 0.0 4.28 1 1
1950 1 . . . . . 4.54 0.0 4.54 1 1
1951 1 . . . . . 4.67 0.0 4.67 1 1
1952 1 . . . . . 4.7 0.0 4.7 1 1
1953 1 . . . . . 4.13 0.0 4.13 1 1
1954 1 . . . . . 4.25 0.0 4.25 1 1
1955 1 . . . . . 4.16 0.0 4.16 1 1
1956 1 . . . . . 4.39 0.0 4.39 1 1
1957 1 . . . . . 4.16 0.0 4.16 1 1
1958 1 . . . . . 4.54 0.0 4.54 1 1
1959 1 . . . . . 4.92 0.0 4.92 1 1
1960 1 . . . . . 4.62 0.0 4.62 1 1
1961 1 . . . . . 4.63 0.0 4.63 1 1
1962 1 . . . . . 4.59 0.0 4.59 1 1
1963 1 . . . . . 4.81 0.0 4.81 1 1
1964 1 . . . . . 4.55 0.0 4.55 1 1
1965 1 . . . . . 4.06 0.0 4.06 1 1
1966 1 . . . . . 4.92 0.0 4.92 1 1
1967 1 . . . . . 4.69 0.0 4.69 1 1
1968 1 . . . . . 4.47 0.0 4.47 1 1
1969 1 . . . . . 4.28 0.0 4.28 1 1
1970 1 . . . . . 4.77 0.0 4.77 1 1
1971 1 . . . . . 3.83 0.0 3.83 1 1
1972 1 . . . . . 3.8 0.0 3.8 1 1
1973 1 . . . . . 4.45 0.0 4.45 1 1
1974 1 . . . . . 3.92 0.0 3.92 1 1
1975 1 . . . . . 2.43 0.0 2.43 1 1
1976 1 . . . . . 3.72 0.0 3.72 1 1
1977 1 . . . . . 4.39 0.0 4.39 1 1
1978 1 . . . . . 4.95 0.0 4.95 1 1
1979 1 . . . . . 3.0 0.0 3.0 1 1
1980 1 . . . . . 4.9 0.0 4.9 1 1
1981 1 . . . . . 4.89 0.0 4.89 1 1
1982 1 . . . . . 4.31 0.0 4.31 1 1
1983 1 . . . . . 4.56 0.0 4.56 1 1
1984 1 . . . . . 4.31 0.0 4.31 1 1
1985 1 . . . . . 4.02 0.0 4.02 1 1
1986 1 . . . . . 4.99 0.0 4.99 1 1
1987 1 . . . . . 4.69 0.0 4.69 1 1
1988 1 . . . . . 3.96 0.0 3.96 1 1
1989 1 . . . . . 4.48 0.0 4.48 1 1
1990 1 . . . . . 4.76 0.0 4.76 1 1
1991 1 . . . . . 3.8 0.0 3.8 1 1
1992 1 . . . . . 4.64 0.0 4.64 1 1
1993 1 . . . . . 3.99 0.0 3.99 1 1
1994 1 . . . . . 4.52 0.0 4.52 1 1
1995 1 . . . . . 4.88 0.0 4.88 1 1
1996 1 . . . . . 4.84 0.0 4.84 1 1
1997 1 . . . . . 5.0 0.0 5.0 1 1
1998 1 . . . . . 4.36 0.0 4.36 1 1
1999 1 . . . . . 4.64 0.0 4.64 1 1
2000 1 . . . . . 4.98 0.0 4.98 1 1
2001 1 . . . . . 4.44 0.0 4.44 1 1
2002 1 . . . . . 4.17 0.0 4.17 1 1
2003 1 . . . . . 4.11 0.0 4.11 1 1
2004 1 . . . . . 4.54 0.0 4.54 1 1
2005 1 . . . . . 4.94 0.0 4.94 1 1
2006 1 . . . . . 4.85 0.0 4.85 1 1
2007 1 . . . . . 4.79 0.0 4.79 1 1
2008 1 . . . . . 4.74 0.0 4.74 1 1
2009 1 . . . . . 4.93 0.0 4.93 1 1
2010 1 . . . . . 4.91 0.0 4.91 1 1
2011 1 . . . . . 4.81 0.0 4.81 1 1
2012 1 . . . . . 4.66 0.0 4.66 1 1
2013 1 . . . . . 4.76 0.0 4.76 1 1
2014 1 . . . . . 4.24 0.0 4.24 1 1
2015 1 . . . . . 4.8 0.0 4.8 1 1
2016 1 . . . . . 4.73 0.0 4.73 1 1
2017 1 . . . . . 4.86 0.0 4.86 1 1
2018 1 . . . . . 4.94 0.0 4.94 1 1
2019 1 . . . . . 4.01 0.0 4.01 1 1
2020 1 . . . . . 4.38 0.0 4.38 1 1
2021 1 . . . . . 4.3 0.0 4.3 1 1
2022 1 . . . . . 4.44 0.0 4.44 1 1
2023 1 . . . . . 4.23 0.0 4.23 1 1
2024 1 . . . . . 3.73 0.0 3.73 1 1
2025 1 . . . . . 3.94 0.0 3.94 1 1
2026 1 . . . . . 4.22 0.0 4.22 1 1
2027 1 . . . . . 4.46 0.0 4.46 1 1
2028 1 . . . . . 3.71 0.0 3.71 1 1
2029 1 . . . . . 4.98 0.0 4.98 1 1
2030 1 . . . . . 4.05 0.0 4.05 1 1
2031 1 . . . . . 4.4 0.0 4.4 1 1
2032 1 . . . . . 4.91 0.0 4.91 1 1
2033 1 . . . . . 4.97 0.0 4.97 1 1
2034 1 . . . . . 4.98 0.0 4.98 1 1
2035 1 . . . . . 4.13 0.0 4.13 1 1
2036 1 . . . . . 4.69 0.0 4.69 1 1
2037 1 . . . . . 4.9 0.0 4.9 1 1
2038 1 . . . . . 4.98 0.0 4.98 1 1
2039 1 . . . . . 4.68 0.0 4.68 1 1
2040 1 . . . . . 4.54 0.0 4.54 1 1
2041 1 . . . . . 3.89 0.0 3.89 1 1
2042 1 . . . . . 4.19 0.0 4.19 1 1
2043 1 . . . . . 4.54 0.0 4.54 1 1
2044 1 . . . . . 4.65 0.0 4.65 1 1
2045 1 . . . . . 4.88 0.0 4.88 1 1
2046 1 . . . . . 3.97 0.0 3.97 1 1
2047 1 . . . . . 4.91 0.0 4.91 1 1
2048 1 . . . . . 4.7 0.0 4.7 1 1
2049 1 . . . . . 3.82 0.0 3.82 1 1
2050 1 . . . . . 3.63 0.0 3.63 1 1
2051 1 . . . . . 4.14 0.0 4.14 1 1
2052 1 . . . . . 4.8 0.0 4.8 1 1
2053 1 . . . . . 4.26 0.0 4.26 1 1
2054 1 . . . . . 4.94 0.0 4.94 1 1
2055 1 . . . . . 4.58 0.0 4.58 1 1
2056 1 . . . . . 4.82 0.0 4.82 1 1
2057 1 . . . . . 4.89 0.0 4.89 1 1
2058 1 . . . . . 4.69 0.0 4.69 1 1
2059 1 . . . . . 4.05 0.0 4.05 1 1
2060 1 . . . . . 4.99 0.0 4.99 1 1
2061 1 . . . . . 3.47 0.0 3.47 1 1
2062 1 . . . . . 4.9 0.0 4.9 1 1
2063 1 . . . . . 4.73 0.0 4.73 1 1
2064 1 . . . . . 3.63 0.0 3.63 1 1
2065 1 . . . . . 3.77 0.0 3.77 1 1
2066 1 . . . . . 3.96 0.0 3.96 1 1
2067 1 . . . . . 4.59 0.0 4.59 1 1
2068 1 . . . . . 4.97 0.0 4.97 1 1
2069 1 . . . . . 4.53 0.0 4.53 1 1
2070 1 . . . . . 4.2 0.0 4.2 1 1
2071 1 . . . . . 4.53 0.0 4.53 1 1
2072 1 . . . . . 4.78 0.0 4.78 1 1
2073 1 . . . . . 3.99 0.0 3.99 1 1
2074 1 . . . . . 4.93 0.0 4.93 1 1
2075 1 . . . . . 4.27 0.0 4.27 1 1
2076 1 . . . . . 4.48 0.0 4.48 1 1
2077 1 . . . . . 3.88 0.0 3.88 1 1
2078 1 . . . . . 3.85 0.0 3.85 1 1
2079 1 . . . . . 4.4 0.0 4.4 1 1
2080 1 . . . . . 4.56 0.0 4.56 1 1
2081 1 . . . . . 4.54 0.0 4.54 1 1
2082 1 . . . . . 4.37 0.0 4.37 1 1
2083 1 . . . . . 4.02 0.0 4.02 1 1
2084 1 . . . . . 4.56 0.0 4.56 1 1
2085 1 . . . . . 4.53 0.0 4.53 1 1
2086 1 . . . . . 4.02 0.0 4.02 1 1
2087 1 . . . . . 2.45 0.0 2.45 1 1
2088 1 . . . . . 3.39 0.0 3.39 1 1
2089 1 . . . . . 4.74 0.0 4.74 1 1
2090 1 . . . . . 4.55 0.0 4.55 1 1
2091 1 . . . . . 4.97 0.0 4.97 1 1
2092 1 . . . . . 4.32 0.0 4.32 1 1
2093 1 . . . . . 4.9 0.0 4.9 1 1
2094 1 . . . . . 4.58 0.0 4.58 1 1
2095 1 . . . . . 4.64 0.0 4.64 1 1
2096 1 . . . . . 3.83 0.0 3.83 1 1
2097 1 . . . . . 4.87 0.0 4.87 1 1
2098 1 . . . . . 4.52 0.0 4.52 1 1
2099 1 . . . . . 4.68 0.0 4.68 1 1
2100 1 . . . . . 2.45 0.0 2.45 1 1
2101 1 . . . . . 3.72 0.0 3.72 1 1
2102 1 . . . . . 4.35 0.0 4.35 1 1
2103 1 . . . . . 3.17 0.0 3.17 1 1
2104 1 . . . . . 4.81 0.0 4.81 1 1
2105 1 . . . . . 4.93 0.0 4.93 1 1
2106 1 . . . . . 4.24 0.0 4.24 1 1
2107 1 . . . . . 3.81 0.0 3.81 1 1
2108 1 . . . . . 4.8 0.0 4.8 1 1
2109 1 . . . . . 4.54 0.0 4.54 1 1
2110 1 . . . . . 4.45 0.0 4.45 1 1
2111 1 . . . . . 4.71 0.0 4.71 1 1
2112 1 . . . . . 4.9 0.0 4.9 1 1
2113 1 . . . . . 2.45 0.0 2.45 1 1
2114 1 . . . . . 3.64 0.0 3.64 1 1
2115 1 . . . . . 3.29 0.0 3.29 1 1
2116 1 . . . . . 4.77 0.0 4.77 1 1
2117 1 . . . . . 4.18 0.0 4.18 1 1
2118 1 . . . . . 4.55 0.0 4.55 1 1
2119 1 . . . . . 4.39 0.0 4.39 1 1
2120 1 . . . . . 4.78 0.0 4.78 1 1
2121 1 . . . . . 3.82 0.0 3.82 1 1
2122 1 . . . . . 4.74 0.0 4.74 1 1
2123 1 . . . . . 4.59 0.0 4.59 1 1
2124 1 . . . . . 4.83 0.0 4.83 1 1
2125 1 . . . . . 4.59 0.0 4.59 1 1
2126 1 . . . . . 4.07 0.0 4.07 1 1
2127 1 . . . . . 4.02 0.0 4.02 1 1
2128 1 . . . . . 4.63 0.0 4.63 1 1
2129 1 . . . . . 4.07 0.0 4.07 1 1
2130 1 . . . . . 4.68 0.0 4.68 1 1
2131 1 . . . . . 4.5 0.0 4.5 1 1
2132 1 . . . . . 4.8 0.0 4.8 1 1
2133 1 . . . . . 4.03 0.0 4.03 1 1
2134 1 . . . . . 4.79 0.0 4.79 1 1
2135 1 . . . . . 4.54 0.0 4.54 1 1
2136 1 . . . . . 4.62 0.0 4.62 1 1
2137 1 . . . . . 4.92 0.0 4.92 1 1
2138 1 . . . . . 3.94 0.0 3.94 1 1
2139 1 . . . . . 4.27 0.0 4.27 1 1
2140 1 . . . . . 2.45 0.0 2.45 1 1
2141 1 . . . . . 3.51 0.0 3.51 1 1
2142 1 . . . . . 4.31 0.0 4.31 1 1
2143 1 . . . . . 3.51 0.0 3.51 1 1
2144 1 . . . . . 3.58 0.0 3.58 1 1
2145 1 . . . . . 3.85 0.0 3.85 1 1
2146 1 . . . . . 4.19 0.0 4.19 1 1
2147 1 . . . . . 4.45 0.0 4.45 1 1
2148 1 . . . . . 3.81 0.0 3.81 1 1
2149 1 . . . . . 4.67 0.0 4.67 1 1
2150 1 . . . . . 4.65 0.0 4.65 1 1
2151 1 . . . . . 4.08 0.0 4.08 1 1
2152 1 . . . . . 4.28 0.0 4.28 1 1
2153 1 . . . . . 4.74 0.0 4.74 1 1
2154 1 . . . . . 4.43 0.0 4.43 1 1
2155 1 . . . . . 4.77 0.0 4.77 1 1
2156 1 . . . . . 4.66 0.0 4.66 1 1
2157 1 . . . . . 4.9 0.0 4.9 1 1
2158 1 . . . . . 4.66 0.0 4.66 1 1
2159 1 . . . . . 4.81 0.0 4.81 1 1
2160 1 . . . . . 4.75 0.0 4.75 1 1
2161 1 . . . . . 4.35 0.0 4.35 1 1
2162 1 . . . . . 4.35 0.0 4.35 1 1
2163 1 . . . . . 3.88 0.0 3.88 1 1
2164 1 . . . . . 4.18 0.0 4.18 1 1
2165 1 . . . . . 4.51 0.0 4.51 1 1
2166 1 . . . . . 4.37 0.0 4.37 1 1
2167 1 . . . . . 4.18 0.0 4.18 1 1
2168 1 . . . . . 4.28 0.0 4.28 1 1
2169 1 . . . . . 4.34 0.0 4.34 1 1
2170 1 . . . . . 3.7 0.0 3.7 1 1
2171 1 . . . . . 4.94 0.0 4.94 1 1
2172 1 . . . . . 2.47 0.0 2.47 1 1
2173 1 . . . . . 3.5 0.0 3.5 1 1
2174 1 . . . . . 4.79 0.0 4.79 1 1
2175 1 . . . . . 4.92 0.0 4.92 1 1
2176 1 . . . . . 3.48 0.0 3.48 1 1
2177 1 . . . . . 4.56 0.0 4.56 1 1
2178 1 . . . . . 4.57 0.0 4.57 1 1
2179 1 . . . . . 3.68 0.0 3.68 1 1
2180 1 . . . . . 4.03 0.0 4.03 1 1
2181 1 . . . . . 4.88 0.0 4.88 1 1
2182 1 . . . . . 4.95 0.0 4.95 1 1
2183 1 . . . . . 3.83 0.0 3.83 1 1
2184 1 . . . . . 4.71 0.0 4.71 1 1
2185 1 . . . . . 4.91 0.0 4.91 1 1
2186 1 . . . . . 4.77 0.0 4.77 1 1
2187 1 . . . . . 4.53 0.0 4.53 1 1
2188 1 . . . . . 4.54 0.0 4.54 1 1
2189 1 . . . . . 4.78 0.0 4.78 1 1
2190 1 . . . . . 4.83 0.0 4.83 1 1
2191 1 . . . . . 4.97 0.0 4.97 1 1
2192 1 . . . . . 4.69 0.0 4.69 1 1
2193 1 . . . . . 4.74 0.0 4.74 1 1
2194 1 . . . . . 4.31 0.0 4.31 1 1
2195 1 . . . . . 4.47 0.0 4.47 1 1
2196 1 . . . . . 3.99 0.0 3.99 1 1
2197 1 . . . . . 4.07 0.0 4.07 1 1
2198 1 . . . . . 4.67 0.0 4.67 1 1
2199 1 . . . . . 3.65 0.0 3.65 1 1
2200 1 . . . . . 3.81 0.0 3.81 1 1
2201 1 . . . . . 4.92 0.0 4.92 1 1
2202 1 . . . . . 4.92 0.0 4.92 1 1
2203 1 . . . . . 4.44 0.0 4.44 1 1
2204 1 . . . . . 4.98 0.0 4.98 1 1
2205 1 . . . . . 4.69 0.0 4.69 1 1
2206 1 . . . . . 4.46 0.0 4.46 1 1
2207 1 . . . . . 4.78 0.0 4.78 1 1
2208 1 . . . . . 4.49 0.0 4.49 1 1
2209 1 . . . . . 4.09 0.0 4.09 1 1
2210 1 . . . . . 4.77 0.0 4.77 1 1
2211 1 . . . . . 4.59 0.0 4.59 1 1
2212 1 . . . . . 3.97 0.0 3.97 1 1
2213 1 . . . . . 4.5 0.0 4.5 1 1
2214 1 . . . . . 4.27 0.0 4.27 1 1
2215 1 . . . . . 3.98 0.0 3.98 1 1
2216 1 . . . . . 4.59 0.0 4.59 1 1
2217 1 . . . . . 3.81 0.0 3.81 1 1
2218 1 . . . . . 4.03 0.0 4.03 1 1
2219 1 . . . . . 4.69 0.0 4.69 1 1
2220 1 . . . . . 4.66 0.0 4.66 1 1
2221 1 . . . . . 4.28 0.0 4.28 1 1
2222 1 . . . . . 4.02 0.0 4.02 1 1
2223 1 . . . . . 4.7 0.0 4.7 1 1
2224 1 . . . . . 4.22 0.0 4.22 1 1
2225 1 . . . . . 4.85 0.0 4.85 1 1
2226 1 . . . . . 4.62 0.0 4.62 1 1
2227 1 . . . . . 4.62 0.0 4.62 1 1
2228 1 . . . . . 4.16 0.0 4.16 1 1
2229 1 . . . . . 3.85 0.0 3.85 1 1
2230 1 . . . . . 4.65 0.0 4.65 1 1
2231 1 . . . . . 4.36 0.0 4.36 1 1
2232 1 . . . . . 4.06 0.0 4.06 1 1
2233 1 . . . . . 4.67 0.0 4.67 1 1
2234 1 . . . . . 4.05 0.0 4.05 1 1
2235 1 . . . . . 4.85 0.0 4.85 1 1
2236 1 . . . . . 4.16 0.0 4.16 1 1
2237 1 . . . . . 2.46 0.0 2.46 1 1
2238 1 . . . . . 3.54 0.0 3.54 1 1
2239 1 . . . . . 3.88 0.0 3.88 1 1
2240 1 . . . . . 4.61 0.0 4.61 1 1
2241 1 . . . . . 3.5 0.0 3.5 1 1
2242 1 . . . . . 4.91 0.0 4.91 1 1
2243 1 . . . . . 3.81 0.0 3.81 1 1
2244 1 . . . . . 4.84 0.0 4.84 1 1
2245 1 . . . . . 4.57 0.0 4.57 1 1
2246 1 . . . . . 4.91 0.0 4.91 1 1
2247 1 . . . . . 4.91 0.0 4.91 1 1
2248 1 . . . . . 4.8 0.0 4.8 1 1
2249 1 . . . . . 4.04 0.0 4.04 1 1
2250 1 . . . . . 4.99 0.0 4.99 1 1
2251 1 . . . . . 4.64 0.0 4.64 1 1
2252 1 . . . . . 4.97 0.0 4.97 1 1
2253 1 . . . . . 4.81 0.0 4.81 1 1
2254 1 . . . . . 4.99 0.0 4.99 1 1
2255 1 . . . . . 4.58 0.0 4.58 1 1
2256 1 . . . . . 4.77 0.0 4.77 1 1
2257 1 . . . . . 3.7 0.0 3.7 1 1
2258 1 . . . . . 4.95 0.0 4.95 1 1
2259 1 . . . . . 4.5 0.0 4.5 1 1
2260 1 . . . . . 4.21 0.0 4.21 1 1
2261 1 . . . . . 4.4 0.0 4.4 1 1
2262 1 . . . . . 2.44 0.0 2.44 1 1
2263 1 . . . . . 3.67 0.0 3.67 1 1
2264 1 . . . . . 4.8 0.0 4.8 1 1
2265 1 . . . . . 3.24 0.0 3.24 1 1
2266 1 . . . . . 4.41 0.0 4.41 1 1
2267 1 . . . . . 4.7 0.0 4.7 1 1
2268 1 . . . . . 4.75 0.0 4.75 1 1
2269 1 . . . . . 4.02 0.0 4.02 1 1
2270 1 . . . . . 4.75 0.0 4.75 1 1
2271 1 . . . . . 4.88 0.0 4.88 1 1
2272 1 . . . . . 4.73 0.0 4.73 1 1
2273 1 . . . . . 3.8 0.0 3.8 1 1
2274 1 . . . . . 4.88 0.0 4.88 1 1
2275 1 . . . . . 4.23 0.0 4.23 1 1
2276 1 . . . . . 4.35 0.0 4.35 1 1
2277 1 . . . . . 4.42 0.0 4.42 1 1
2278 1 . . . . . 4.91 0.0 4.91 1 1
2279 1 . . . . . 4.47 0.0 4.47 1 1
2280 1 . . . . . 3.83 0.0 3.83 1 1
2281 1 . . . . . 4.09 0.0 4.09 1 1
2282 1 . . . . . 4.88 0.0 4.88 1 1
2283 1 . . . . . 3.84 0.0 3.84 1 1
2284 1 . . . . . 4.67 0.0 4.67 1 1
2285 1 . . . . . 4.63 0.0 4.63 1 1
2286 1 . . . . . 4.9 0.0 4.9 1 1
2287 1 . . . . . 4.78 0.0 4.78 1 1
2288 1 . . . . . 3.99 0.0 3.99 1 1
2289 1 . . . . . 3.71 0.0 3.71 1 1
2290 1 . . . . . 4.28 0.0 4.28 1 1
2291 1 . . . . . 4.89 0.0 4.89 1 1
2292 1 . . . . . 4.62 0.0 4.62 1 1
2293 1 . . . . . 4.42 0.0 4.42 1 1
2294 1 . . . . . 3.82 0.0 3.82 1 1
2295 1 . . . . . 4.78 0.0 4.78 1 1
2296 1 . . . . . 4.17 0.0 4.17 1 1
2297 1 . . . . . 4.43 0.0 4.43 1 1
2298 1 . . . . . 3.95 0.0 3.95 1 1
2299 1 . . . . . 4.46 0.0 4.46 1 1
2300 1 . . . . . 3.51 0.0 3.51 1 1
2301 1 . . . . . 4.08 0.0 4.08 1 1
2302 1 . . . . . 3.58 0.0 3.58 1 1
2303 1 . . . . . 4.49 0.0 4.49 1 1
2304 1 . . . . . 4.41 0.0 4.41 1 1
2305 1 . . . . . 4.16 0.0 4.16 1 1
2306 1 . . . . . 5.0 0.0 5.0 1 1
2307 1 . . . . . 4.19 0.0 4.19 1 1
2308 1 . . . . . 4.57 0.0 4.57 1 1
2309 1 . . . . . 3.94 0.0 3.94 1 1
2310 1 . . . . . 4.62 0.0 4.62 1 1
2311 1 . . . . . 5.0 0.0 5.0 1 1
2312 1 . . . . . 2.43 0.0 2.43 1 1
2313 1 . . . . . 3.73 0.0 3.73 1 1
2314 1 . . . . . 4.94 0.0 4.94 1 1
2315 1 . . . . . 2.9 0.0 2.9 1 1
2316 1 . . . . . 4.42 0.0 4.42 1 1
2317 1 . . . . . 4.57 0.0 4.57 1 1
2318 1 . . . . . 4.56 0.0 4.56 1 1
2319 1 . . . . . 3.77 0.0 3.77 1 1
2320 1 . . . . . 4.77 0.0 4.77 1 1
2321 1 . . . . . 4.56 0.0 4.56 1 1
2322 1 . . . . . 4.6 0.0 4.6 1 1
2323 1 . . . . . 4.98 0.0 4.98 1 1
2324 1 . . . . . 4.8 0.0 4.8 1 1
2325 1 . . . . . 4.49 0.0 4.49 1 1
2326 1 . . . . . 4.93 0.0 4.93 1 1
2327 1 . . . . . 4.32 0.0 4.32 1 1
2328 1 . . . . . 4.45 0.0 4.45 1 1
2329 1 . . . . . 3.82 0.0 3.82 1 1
2330 1 . . . . . 3.8 0.0 3.8 1 1
2331 1 . . . . . 4.91 0.0 4.91 1 1
2332 1 . . . . . 4.87 0.0 4.87 1 1
2333 1 . . . . . 4.26 0.0 4.26 1 1
2334 1 . . . . . 4.7 0.0 4.7 1 1
2335 1 . . . . . 3.77 0.0 3.77 1 1
2336 1 . . . . . 4.4 0.0 4.4 1 1
2337 1 . . . . . 3.9 0.0 3.9 1 1
2338 1 . . . . . 4.55 0.0 4.55 1 1
2339 1 . . . . . 4.63 0.0 4.63 1 1
2340 1 . . . . . 4.64 0.0 4.64 1 1
2341 1 . . . . . 4.12 0.0 4.12 1 1
2342 1 . . . . . 4.74 0.0 4.74 1 1
2343 1 . . . . . 4.59 0.0 4.59 1 1
2344 1 . . . . . 4.01 0.0 4.01 1 1
2345 1 . . . . . 4.33 0.0 4.33 1 1
2346 1 . . . . . 2.44 0.0 2.44 1 1
2347 1 . . . . . 3.7 0.0 3.7 1 1
2348 1 . . . . . 3.11 0.0 3.11 1 1
2349 1 . . . . . 4.67 0.0 4.67 1 1
2350 1 . . . . . 4.73 0.0 4.73 1 1
2351 1 . . . . . 4.91 0.0 4.91 1 1
2352 1 . . . . . 4.95 0.0 4.95 1 1
2353 1 . . . . . 4.66 0.0 4.66 1 1
2354 1 . . . . . 4.86 0.0 4.86 1 1
2355 1 . . . . . 3.83 0.0 3.83 1 1
2356 1 . . . . . 4.9 0.0 4.9 1 1
2357 1 . . . . . 4.46 0.0 4.46 1 1
2358 1 . . . . . 4.51 0.0 4.51 1 1
2359 1 . . . . . 2.44 0.0 2.44 1 1
2360 1 . . . . . 3.73 0.0 3.73 1 1
2361 1 . . . . . 4.93 0.0 4.93 1 1
2362 1 . . . . . 3.07 0.0 3.07 1 1
2363 1 . . . . . 4.73 0.0 4.73 1 1
2364 1 . . . . . 4.93 0.0 4.93 1 1
2365 1 . . . . . 5.0 0.0 5.0 1 1
2366 1 . . . . . 4.58 0.0 4.58 1 1
2367 1 . . . . . 4.75 0.0 4.75 1 1
2368 1 . . . . . 3.84 0.0 3.84 1 1
2369 1 . . . . . 4.87 0.0 4.87 1 1
2370 1 . . . . . 4.64 0.0 4.64 1 1
2371 1 . . . . . 4.43 0.0 4.43 1 1
2372 1 . . . . . 3.23 0.0 3.23 1 1
2373 1 . . . . . 4.55 0.0 4.55 1 1
2374 1 . . . . . 4.39 0.0 4.39 1 1
2375 1 . . . . . 4.48 0.0 4.48 1 1
2376 1 . . . . . 2.45 0.0 2.45 1 1
2377 1 . . . . . 3.71 0.0 3.71 1 1
2378 1 . . . . . 3.23 0.0 3.23 1 1
2379 1 . . . . . 4.72 0.0 4.72 1 1
2380 1 . . . . . 3.84 0.0 3.84 1 1
2381 1 . . . . . 4.59 0.0 4.59 1 1
2382 1 . . . . . 4.97 0.0 4.97 1 1
2383 1 . . . . . 4.62 0.0 4.62 1 1
2384 1 . . . . . 4.92 0.0 4.92 1 1
2385 1 . . . . . 4.97 0.0 4.97 1 1
2386 1 . . . . . 4.59 0.0 4.59 1 1
2387 1 . . . . . 4.25 0.0 4.25 1 1
2388 1 . . . . . 4.23 0.0 4.23 1 1
2389 1 . . . . . 4.04 0.0 4.04 1 1
2390 1 . . . . . 2.46 0.0 2.46 1 1
2391 1 . . . . . 3.29 0.0 3.29 1 1
2392 1 . . . . . 4.52 0.0 4.52 1 1
2393 1 . . . . . 4.78 0.0 4.78 1 1
2394 1 . . . . . 4.32 0.0 4.32 1 1
2395 1 . . . . . 3.83 0.0 3.83 1 1
2396 1 . . . . . 4.83 0.0 4.83 1 1
2397 1 . . . . . 4.79 0.0 4.79 1 1
2398 1 . . . . . 4.62 0.0 4.62 1 1
2399 1 . . . . . 2.46 0.0 2.46 1 1
2400 1 . . . . . 3.68 0.0 3.68 1 1
2401 1 . . . . . 3.93 0.0 3.93 1 1
2402 1 . . . . . 3.27 0.0 3.27 1 1
2403 1 . . . . . 4.88 0.0 4.88 1 1
2404 1 . . . . . 4.75 0.0 4.75 1 1
2405 1 . . . . . 3.81 0.0 3.81 1 1
2406 1 . . . . . 4.57 0.0 4.57 1 1
2407 1 . . . . . 4.44 0.0 4.44 1 1
2408 1 . . . . . 3.89 0.0 3.89 1 1
2409 1 . . . . . 4.46 0.0 4.46 1 1
2410 1 . . . . . 4.84 0.0 4.84 1 1
2411 1 . . . . . 4.64 0.0 4.64 1 1
2412 1 . . . . . 4.29 0.0 4.29 1 1
2413 1 . . . . . 4.93 0.0 4.93 1 1
2414 1 . . . . . 4.91 0.0 4.91 1 1
2415 1 . . . . . 4.71 0.0 4.71 1 1
2416 1 . . . . . 3.98 0.0 3.98 1 1
2417 1 . . . . . 4.5 0.0 4.5 1 1
2418 1 . . . . . 4.33 0.0 4.33 1 1
2419 1 . . . . . 4.59 0.0 4.59 1 1
2420 1 . . . . . 4.61 0.0 4.61 1 1
2421 1 . . . . . 4.69 0.0 4.69 1 1
2422 1 . . . . . 4.01 0.0 4.01 1 1
2423 1 . . . . . 4.81 0.0 4.81 1 1
2424 1 . . . . . 4.63 0.0 4.63 1 1
2425 1 . . . . . 4.86 0.0 4.86 1 1
2426 1 . . . . . 4.55 0.0 4.55 1 1
2427 1 . . . . . 4.81 0.0 4.81 1 1
2428 1 . . . . . 4.51 0.0 4.51 1 1
2429 1 . . . . . 2.46 0.0 2.46 1 1
2430 1 . . . . . 3.42 0.0 3.42 1 1
2431 1 . . . . . 3.45 0.0 3.45 1 1
2432 1 . . . . . 4.3 0.0 4.3 1 1
2433 1 . . . . . 3.38 0.0 3.38 1 1
2434 1 . . . . . 4.97 0.0 4.97 1 1
2435 1 . . . . . 4.19 0.0 4.19 1 1
2436 1 . . . . . 4.9 0.0 4.9 1 1
2437 1 . . . . . 3.6 0.0 3.6 1 1
2438 1 . . . . . 4.46 0.0 4.46 1 1
2439 1 . . . . . 4.9 0.0 4.9 1 1
2440 1 . . . . . 4.62 0.0 4.62 1 1
2441 1 . . . . . 4.55 0.0 4.55 1 1
2442 1 . . . . . 3.79 0.0 3.79 1 1
2443 1 . . . . . 4.81 0.0 4.81 1 1
2444 1 . . . . . 4.35 0.0 4.35 1 1
2445 1 . . . . . 4.31 0.0 4.31 1 1
2446 1 . . . . . 4.83 0.0 4.83 1 1
2447 1 . . . . . 4.52 0.0 4.52 1 1
2448 1 . . . . . 4.64 0.0 4.64 1 1
2449 1 . . . . . 4.78 0.0 4.78 1 1
2450 1 . . . . . 4.45 0.0 4.45 1 1
2451 1 . . . . . 4.52 0.0 4.52 1 1
2452 1 . . . . . 3.74 0.0 3.74 1 1
2453 1 . . . . . 4.65 0.0 4.65 1 1
2454 1 . . . . . 3.97 0.0 3.97 1 1
2455 1 . . . . . 4.7 0.0 4.7 1 1
2456 1 . . . . . 4.85 0.0 4.85 1 1
2457 1 . . . . . 4.6 0.0 4.6 1 1
2458 1 . . . . . 3.61 0.0 3.61 1 1
2459 1 . . . . . 4.06 0.0 4.06 1 1
2460 1 . . . . . 3.71 0.0 3.71 1 1
2461 1 . . . . . 3.93 0.0 3.93 1 1
2462 1 . . . . . 2.45 0.0 2.45 1 1
2463 1 . . . . . 3.72 0.0 3.72 1 1
2464 1 . . . . . 4.99 0.0 4.99 1 1
2465 1 . . . . . 3.02 0.0 3.02 1 1
2466 1 . . . . . 4.68 0.0 4.68 1 1
2467 1 . . . . . 4.57 0.0 4.57 1 1
2468 1 . . . . . 4.26 0.0 4.26 1 1
2469 1 . . . . . 4.79 0.0 4.79 1 1
2470 1 . . . . . 4.81 0.0 4.81 1 1
2471 1 . . . . . 3.6 0.0 3.6 1 1
2472 1 . . . . . 4.66 0.0 4.66 1 1
2473 1 . . . . . 4.89 0.0 4.89 1 1
2474 1 . . . . . 3.76 0.0 3.76 1 1
2475 1 . . . . . 4.41 0.0 4.41 1 1
2476 1 . . . . . 4.8 0.0 4.8 1 1
2477 1 . . . . . 4.65 0.0 4.65 1 1
2478 1 . . . . . 4.04 0.0 4.04 1 1
2479 1 . . . . . 4.74 0.0 4.74 1 1
2480 1 . . . . . 4.84 0.0 4.84 1 1
2481 1 . . . . . 4.98 0.0 4.98 1 1
2482 1 . . . . . 4.89 0.0 4.89 1 1
2483 1 . . . . . 4.78 0.0 4.78 1 1
2484 1 . . . . . 4.04 0.0 4.04 1 1
2485 1 . . . . . 4.94 0.0 4.94 1 1
2486 1 . . . . . 4.28 0.0 4.28 1 1
2487 1 . . . . . 4.2 0.0 4.2 1 1
2488 1 . . . . . 4.0 0.0 4.0 1 1
2489 1 . . . . . 3.61 0.0 3.61 1 1
2490 1 . . . . . 4.98 0.0 4.98 1 1
2491 1 . . . . . 4.93 0.0 4.93 1 1
2492 1 . . . . . 4.26 0.0 4.26 1 1
2493 1 . . . . . 4.62 0.0 4.62 1 1
2494 1 . . . . . 4.92 0.0 4.92 1 1
2495 1 . . . . . 4.44 0.0 4.44 1 1
2496 1 . . . . . 4.66 0.0 4.66 1 1
2497 1 . . . . . 3.97 0.0 3.97 1 1
2498 1 . . . . . 4.17 0.0 4.17 1 1
2499 1 . . . . . 4.96 0.0 4.96 1 1
2500 1 . . . . . 4.82 0.0 4.82 1 1
2501 1 . . . . . 4.3 0.0 4.3 1 1
2502 1 . . . . . 2.42 0.0 2.42 1 1
2503 1 . . . . . 3.3 0.0 3.3 1 1
2504 1 . . . . . 3.58 0.0 3.58 1 1
2505 1 . . . . . 4.85 0.0 4.85 1 1
2506 1 . . . . . 4.58 0.0 4.58 1 1
2507 1 . . . . . 4.82 0.0 4.82 1 1
2508 1 . . . . . 4.9 0.0 4.9 1 1
2509 1 . . . . . 4.49 0.0 4.49 1 1
2510 1 . . . . . 4.45 0.0 4.45 1 1
2511 1 . . . . . 3.79 0.0 3.79 1 1
2512 1 . . . . . 4.9 0.0 4.9 1 1
2513 1 . . . . . 4.35 0.0 4.35 1 1
2514 1 . . . . . 4.63 0.0 4.63 1 1
2515 1 . . . . . 4.36 0.0 4.36 1 1
2516 1 . . . . . 4.24 0.0 4.24 1 1
2517 1 . . . . . 4.77 0.0 4.77 1 1
2518 1 . . . . . 4.77 0.0 4.77 1 1
2519 1 . . . . . 4.22 0.0 4.22 1 1
2520 1 . . . . . 4.48 0.0 4.48 1 1
2521 1 . . . . . 4.53 0.0 4.53 1 1
2522 1 . . . . . 4.83 0.0 4.83 1 1
2523 1 . . . . . 4.14 0.0 4.14 1 1
2524 1 . . . . . 4.29 0.0 4.29 1 1
2525 1 . . . . . 4.85 0.0 4.85 1 1
2526 1 . . . . . 4.6 0.0 4.6 1 1
2527 1 . . . . . 4.63 0.0 4.63 1 1
2528 1 . . . . . 3.67 0.0 3.67 1 1
2529 1 . . . . . 4.52 0.0 4.52 1 1
2530 1 . . . . . 4.66 0.0 4.66 1 1
2531 1 . . . . . 4.76 0.0 4.76 1 1
2532 1 . . . . . 4.69 0.0 4.69 1 1
2533 1 . . . . . 4.83 0.0 4.83 1 1
2534 1 . . . . . 2.44 0.0 2.44 1 1
2535 1 . . . . . 3.69 0.0 3.69 1 1
2536 1 . . . . . 3.16 0.0 3.16 1 1
2537 1 . . . . . 4.92 0.0 4.92 1 1
2538 1 . . . . . 4.66 0.0 4.66 1 1
2539 1 . . . . . 4.75 0.0 4.75 1 1
2540 1 . . . . . 4.64 0.0 4.64 1 1
2541 1 . . . . . 4.4 0.0 4.4 1 1
2542 1 . . . . . 4.98 0.0 4.98 1 1
2543 1 . . . . . 4.87 0.0 4.87 1 1
2544 1 . . . . . 4.63 0.0 4.63 1 1
2545 1 . . . . . 4.64 0.0 4.64 1 1
2546 1 . . . . . 3.71 0.0 3.71 1 1
2547 1 . . . . . 4.46 0.0 4.46 1 1
2548 1 . . . . . 3.8 0.0 3.8 1 1
2549 1 . . . . . 4.77 0.0 4.77 1 1
2550 1 . . . . . 4.82 0.0 4.82 1 1
2551 1 . . . . . 4.66 0.0 4.66 1 1
2552 1 . . . . . 4.94 0.0 4.94 1 1
2553 1 . . . . . 4.96 0.0 4.96 1 1
2554 1 . . . . . 4.88 0.0 4.88 1 1
2555 1 . . . . . 4.72 0.0 4.72 1 1
2556 1 . . . . . 4.19 0.0 4.19 1 1
2557 1 . . . . . 4.28 0.0 4.28 1 1
2558 1 . . . . . 4.75 0.0 4.75 1 1
2559 1 . . . . . 4.8 0.0 4.8 1 1
2560 1 . . . . . 4.93 0.0 4.93 1 1
2561 1 . . . . . 4.64 0.0 4.64 1 1
2562 1 . . . . . 4.23 0.0 4.23 1 1
2563 1 . . . . . 4.83 0.0 4.83 1 1
2564 1 . . . . . 4.03 0.0 4.03 1 1
2565 1 . . . . . 4.06 0.0 4.06 1 1
2566 1 . . . . . 4.8 0.0 4.8 1 1
2567 1 . . . . . 2.43 0.0 2.43 1 1
2568 1 . . . . . 3.6 0.0 3.6 1 1
2569 1 . . . . . 3.9 0.0 3.9 1 1
2570 1 . . . . . 4.23 0.0 4.23 1 1
2571 1 . . . . . 3.34 0.0 3.34 1 1
2572 1 . . . . . 4.47 0.0 4.47 1 1
2573 1 . . . . . 3.79 0.0 3.79 1 1
2574 1 . . . . . 4.79 0.0 4.79 1 1
2575 1 . . . . . 4.6 0.0 4.6 1 1
2576 1 . . . . . 4.63 0.0 4.63 1 1
2577 1 . . . . . 4.51 0.0 4.51 1 1
2578 1 . . . . . 4.92 0.0 4.92 1 1
2579 1 . . . . . 4.7 0.0 4.7 1 1
2580 1 . . . . . 4.36 0.0 4.36 1 1
2581 1 . . . . . 4.15 0.0 4.15 1 1
2582 1 . . . . . 4.78 0.0 4.78 1 1
2583 1 . . . . . 4.36 0.0 4.36 1 1
2584 1 . . . . . 4.65 0.0 4.65 1 1
2585 1 . . . . . 4.49 0.0 4.49 1 1
2586 1 . . . . . 4.42 0.0 4.42 1 1
2587 1 . . . . . 4.86 0.0 4.86 1 1
2588 1 . . . . . 5.0 0.0 5.0 1 1
2589 1 . . . . . 4.94 0.0 4.94 1 1
2590 1 . . . . . 4.19 0.0 4.19 1 1
2591 1 . . . . . 4.34 0.0 4.34 1 1
2592 1 . . . . . 4.61 0.0 4.61 1 1
2593 1 . . . . . 4.1 0.0 4.1 1 1
2594 1 . . . . . 3.89 0.0 3.89 1 1
2595 1 . . . . . 4.62 0.0 4.62 1 1
2596 1 . . . . . 4.58 0.0 4.58 1 1
2597 1 . . . . . 4.88 0.0 4.88 1 1
2598 1 . . . . . 4.87 0.0 4.87 1 1
2599 1 . . . . . 3.96 0.0 3.96 1 1
2600 1 . . . . . 2.43 0.0 2.43 1 1
2601 1 . . . . . 3.66 0.0 3.66 1 1
2602 1 . . . . . 3.23 0.0 3.23 1 1
2603 1 . . . . . 4.54 0.0 4.54 1 1
2604 1 . . . . . 4.95 0.0 4.95 1 1
2605 1 . . . . . 4.25 0.0 4.25 1 1
2606 1 . . . . . 4.5 0.0 4.5 1 1
2607 1 . . . . . 4.75 0.0 4.75 1 1
2608 1 . . . . . 3.85 0.0 3.85 1 1
2609 1 . . . . . 4.88 0.0 4.88 1 1
2610 1 . . . . . 4.91 0.0 4.91 1 1
2611 1 . . . . . 4.71 0.0 4.71 1 1
2612 1 . . . . . 4.8 0.0 4.8 1 1
2613 1 . . . . . 4.42 0.0 4.42 1 1
2614 1 . . . . . 4.65 0.0 4.65 1 1
2615 1 . . . . . 4.83 0.0 4.83 1 1
2616 1 . . . . . 2.46 0.0 2.46 1 1
2617 1 . . . . . 3.67 0.0 3.67 1 1
2618 1 . . . . . 3.87 0.0 3.87 1 1
2619 1 . . . . . 3.41 0.0 3.41 1 1
2620 1 . . . . . 4.77 0.0 4.77 1 1
2621 1 . . . . . 4.04 0.0 4.04 1 1
2622 1 . . . . . 4.34 0.0 4.34 1 1
2623 1 . . . . . 3.83 0.0 3.83 1 1
2624 1 . . . . . 4.87 0.0 4.87 1 1
2625 1 . . . . . 4.47 0.0 4.47 1 1
2626 1 . . . . . 4.85 0.0 4.85 1 1
2627 1 . . . . . 4.57 0.0 4.57 1 1
2628 1 . . . . . 4.78 0.0 4.78 1 1
2629 1 . . . . . 4.93 0.0 4.93 1 1
2630 1 . . . . . 2.48 0.0 2.48 1 1
2631 1 . . . . . 3.75 0.0 3.75 1 1
2632 1 . . . . . 3.09 0.0 3.09 1 1
2633 1 . . . . . 4.38 0.0 4.38 1 1
2634 1 . . . . . 4.82 0.0 4.82 1 1
2635 1 . . . . . 4.28 0.0 4.28 1 1
2636 1 . . . . . 4.7 0.0 4.7 1 1
2637 1 . . . . . 4.94 0.0 4.94 1 1
2638 1 . . . . . 4.54 0.0 4.54 1 1
2639 1 . . . . . 4.29 0.0 4.29 1 1
2640 1 . . . . . 4.52 0.0 4.52 1 1
2641 1 . . . . . 4.43 0.0 4.43 1 1
2642 1 . . . . . 4.77 0.0 4.77 1 1
2643 1 . . . . . 4.89 0.0 4.89 1 1
2644 1 . . . . . 4.84 0.0 4.84 1 1
2645 1 . . . . . 4.95 0.0 4.95 1 1
2646 1 . . . . . 4.84 0.0 4.84 1 1
2647 1 . . . . . 4.83 0.0 4.83 1 1
2648 1 . . . . . 4.87 0.0 4.87 1 1
2649 1 . . . . . 3.82 0.0 3.82 1 1
2650 1 . . . . . 3.8 0.0 3.8 1 1
2651 1 . . . . . 4.76 0.0 4.76 1 1
2652 1 . . . . . 4.7 0.0 4.7 1 1
2653 1 . . . . . 4.63 0.0 4.63 1 1
2654 1 . . . . . 4.38 0.0 4.38 1 1
2655 1 . . . . . 4.13 0.0 4.13 1 1
2656 1 . . . . . 4.63 0.0 4.63 1 1
2657 1 . . . . . 4.49 0.0 4.49 1 1
2658 1 . . . . . 4.54 0.0 4.54 1 1
2659 1 . . . . . 4.77 0.0 4.77 1 1
2660 1 . . . . . 4.62 0.0 4.62 1 1
2661 1 . . . . . 2.43 0.0 2.43 1 1
2662 1 . . . . . 3.65 0.0 3.65 1 1
2663 1 . . . . . 3.26 0.0 3.26 1 1
2664 1 . . . . . 4.44 0.0 4.44 1 1
2665 1 . . . . . 4.9 0.0 4.9 1 1
2666 1 . . . . . 4.63 0.0 4.63 1 1
2667 1 . . . . . 3.8 0.0 3.8 1 1
2668 1 . . . . . 4.85 0.0 4.85 1 1
2669 1 . . . . . 4.46 0.0 4.46 1 1
2670 1 . . . . . 4.29 0.0 4.29 1 1
2671 1 . . . . . 4.52 0.0 4.52 1 1
2672 1 . . . . . 4.7 0.0 4.7 1 1
2673 1 . . . . . 4.45 0.0 4.45 1 1
2674 1 . . . . . 4.61 0.0 4.61 1 1
2675 1 . . . . . 3.98 0.0 3.98 1 1
2676 1 . . . . . 3.67 0.0 3.67 1 1
2677 1 . . . . . 4.25 0.0 4.25 1 1
2678 1 . . . . . 4.39 0.0 4.39 1 1
2679 1 . . . . . 4.12 0.0 4.12 1 1
2680 1 . . . . . 2.45 0.0 2.45 1 1
2681 1 . . . . . 3.64 0.0 3.64 1 1
2682 1 . . . . . 3.99 0.0 3.99 1 1
2683 1 . . . . . 4.13 0.0 4.13 1 1
2684 1 . . . . . 4.86 0.0 4.86 1 1
2685 1 . . . . . 3.3 0.0 3.3 1 1
2686 1 . . . . . 4.72 0.0 4.72 1 1
2687 1 . . . . . 4.38 0.0 4.38 1 1
2688 1 . . . . . 4.88 0.0 4.88 1 1
2689 1 . . . . . 3.8 0.0 3.8 1 1
2690 1 . . . . . 4.84 0.0 4.84 1 1
2691 1 . . . . . 4.46 0.0 4.46 1 1
2692 1 . . . . . 4.61 0.0 4.61 1 1
2693 1 . . . . . 4.92 0.0 4.92 1 1
2694 1 . . . . . 4.38 0.0 4.38 1 1
2695 1 . . . . . 4.59 0.0 4.59 1 1
2696 1 . . . . . 4.97 0.0 4.97 1 1
2697 1 . . . . . 4.2 0.0 4.2 1 1
2698 1 . . . . . 4.53 0.0 4.53 1 1
2699 1 . . . . . 4.9 0.0 4.9 1 1
2700 1 . . . . . 4.44 0.0 4.44 1 1
2701 1 . . . . . 4.94 0.0 4.94 1 1
2702 1 . . . . . 3.92 0.0 3.92 1 1
2703 1 . . . . . 3.69 0.0 3.69 1 1
2704 1 . . . . . 4.13 0.0 4.13 1 1
2705 1 . . . . . 4.87 0.0 4.87 1 1
2706 1 . . . . . 3.81 0.0 3.81 1 1
2707 1 . . . . . 3.99 0.0 3.99 1 1
2708 1 . . . . . 3.67 0.0 3.67 1 1
2709 1 . . . . . 4.11 0.0 4.11 1 1
2710 1 . . . . . 2.44 0.0 2.44 1 1
2711 1 . . . . . 3.69 0.0 3.69 1 1
2712 1 . . . . . 4.17 0.0 4.17 1 1
2713 1 . . . . . 3.17 0.0 3.17 1 1
2714 1 . . . . . 4.8 0.0 4.8 1 1
2715 1 . . . . . 4.42 0.0 4.42 1 1
2716 1 . . . . . 4.95 0.0 4.95 1 1
2717 1 . . . . . 4.71 0.0 4.71 1 1
2718 1 . . . . . 4.4 0.0 4.4 1 1
2719 1 . . . . . 4.95 0.0 4.95 1 1
2720 1 . . . . . 3.79 0.0 3.79 1 1
2721 1 . . . . . 4.77 0.0 4.77 1 1
2722 1 . . . . . 4.71 0.0 4.71 1 1
2723 1 . . . . . 4.58 0.0 4.58 1 1
2724 1 . . . . . 4.99 0.0 4.99 1 1
2725 1 . . . . . 4.97 0.0 4.97 1 1
2726 1 . . . . . 4.42 0.0 4.42 1 1
2727 1 . . . . . 4.74 0.0 4.74 1 1
2728 1 . . . . . 2.43 0.0 2.43 1 1
2729 1 . . . . . 3.51 0.0 3.51 1 1
2730 1 . . . . . 4.79 0.0 4.79 1 1
2731 1 . . . . . 3.56 0.0 3.56 1 1
2732 1 . . . . . 3.41 0.0 3.41 1 1
2733 1 . . . . . 3.8 0.0 3.8 1 1
2734 1 . . . . . 4.9 0.0 4.9 1 1
2735 1 . . . . . 4.7 0.0 4.7 1 1
2736 1 . . . . . 4.91 0.0 4.91 1 1
2737 1 . . . . . 4.47 0.0 4.47 1 1
2738 1 . . . . . 4.86 0.0 4.86 1 1
2739 1 . . . . . 4.66 0.0 4.66 1 1
2740 1 . . . . . 4.7 0.0 4.7 1 1
2741 1 . . . . . 4.48 0.0 4.48 1 1
2742 1 . . . . . 4.25 0.0 4.25 1 1
2743 1 . . . . . 4.31 0.0 4.31 1 1
2744 1 . . . . . 4.07 0.0 4.07 1 1
2745 1 . . . . . 4.8 0.0 4.8 1 1
2746 1 . . . . . 4.17 0.0 4.17 1 1
2747 1 . . . . . 4.05 0.0 4.05 1 1
2748 1 . . . . . 4.97 0.0 4.97 1 1
2749 1 . . . . . 4.98 0.0 4.98 1 1
2750 1 . . . . . 3.95 0.0 3.95 1 1
2751 1 . . . . . 3.57 0.0 3.57 1 1
2752 1 . . . . . 4.17 0.0 4.17 1 1
2753 1 . . . . . 3.86 0.0 3.86 1 1
2754 1 . . . . . 2.42 0.0 2.42 1 1
2755 1 . . . . . 3.71 0.0 3.71 1 1
2756 1 . . . . . 3.79 0.0 3.79 1 1
2757 1 . . . . . 4.72 0.0 4.72 1 1
2758 1 . . . . . 4.87 0.0 4.87 1 1
2759 1 . . . . . 4.69 0.0 4.69 1 1
2760 1 . . . . . 2.43 0.0 2.43 1 1
2761 1 . . . . . 3.56 0.0 3.56 1 1
2762 1 . . . . . 3.85 0.0 3.85 1 1
2763 1 . . . . . 3.94 0.0 3.94 1 1
2764 1 . . . . . 3.41 0.0 3.41 1 1
2765 1 . . . . . 3.81 0.0 3.81 1 1
2766 1 . . . . . 4.61 0.0 4.61 1 1
2767 1 . . . . . 4.78 0.0 4.78 1 1
2768 1 . . . . . 4.62 0.0 4.62 1 1
2769 1 . . . . . 4.31 0.0 4.31 1 1
2770 1 . . . . . 2.45 0.0 2.45 1 1
2771 1 . . . . . 3.37 0.0 3.37 1 1
2772 1 . . . . . 4.48 0.0 4.48 1 1
2773 1 . . . . . 4.6 0.0 4.6 1 1
2774 1 . . . . . 3.59 0.0 3.59 1 1
2775 1 . . . . . 3.82 0.0 3.82 1 1
2776 1 . . . . . 4.89 0.0 4.89 1 1
2777 1 . . . . . 4.52 0.0 4.52 1 1
2778 1 . . . . . 4.56 0.0 4.56 1 1
2779 1 . . . . . 4.81 0.0 4.81 1 1
2780 1 . . . . . 4.77 0.0 4.77 1 1
2781 1 . . . . . 4.9 0.0 4.9 1 1
2782 1 . . . . . 4.47 0.0 4.47 1 1
2783 1 . . . . . 2.44 0.0 2.44 1 1
2784 1 . . . . . 3.72 0.0 3.72 1 1
2785 1 . . . . . 4.24 0.0 4.24 1 1
2786 1 . . . . . 3.17 0.0 3.17 1 1
2787 1 . . . . . 4.98 0.0 4.98 1 1
2788 1 . . . . . 3.82 0.0 3.82 1 1
2789 1 . . . . . 4.86 0.0 4.86 1 1
2790 1 . . . . . 4.6 0.0 4.6 1 1
2791 1 . . . . . 4.37 0.0 4.37 1 1
2792 1 . . . . . 4.8 0.0 4.8 1 1
2793 1 . . . . . 2.43 0.0 2.43 1 1
2794 1 . . . . . 3.69 0.0 3.69 1 1
2795 1 . . . . . 4.1 0.0 4.1 1 1
2796 1 . . . . . 3.2 0.0 3.2 1 1
2797 1 . . . . . 3.83 0.0 3.83 1 1
2798 1 . . . . . 4.82 0.0 4.82 1 1
2799 1 . . . . . 4.75 0.0 4.75 1 1
2800 1 . . . . . 4.74 0.0 4.74 1 1
2801 1 . . . . . 4.56 0.0 4.56 1 1
2802 1 . . . . . 2.46 0.0 2.46 1 1
2803 1 . . . . . 3.59 0.0 3.59 1 1
2804 1 . . . . . 3.68 0.0 3.68 1 1
2805 1 . . . . . 3.5 0.0 3.5 1 1
2806 1 . . . . . 4.97 0.0 4.97 1 1
2807 1 . . . . . 3.81 0.0 3.81 1 1
2808 1 . . . . . 4.93 0.0 4.93 1 1
2809 1 . . . . . 4.34 0.0 4.34 1 1
2810 1 . . . . . 4.68 0.0 4.68 1 1
2811 1 . . . . . 4.8 0.0 4.8 1 1
2812 1 . . . . . 4.85 0.0 4.85 1 1
2813 1 . . . . . 4.77 0.0 4.77 1 1
2814 1 . . . . . 2.44 0.0 2.44 1 1
2815 1 . . . . . 3.75 0.0 3.75 1 1
2816 1 . . . . . 4.24 0.0 4.24 1 1
2817 1 . . . . . 3.03 0.0 3.03 1 1
2818 1 . . . . . 4.71 0.0 4.71 1 1
2819 1 . . . . . 4.83 0.0 4.83 1 1
2820 1 . . . . . 3.8 0.0 3.8 1 1
2821 1 . . . . . 4.6 0.0 4.6 1 1
2822 1 . . . . . 4.78 0.0 4.78 1 1
2823 1 . . . . . 2.44 0.0 2.44 1 1
2824 1 . . . . . 3.45 0.0 3.45 1 1
2825 1 . . . . . 3.81 0.0 3.81 1 1
2826 1 . . . . . 4.77 0.0 4.77 1 1
2827 1 . . . . . 4.97 0.0 4.97 1 1
2828 1 . . . . . 4.73 0.0 4.73 1 1
2829 1 . . . . . 2.45 0.0 2.45 1 1
2830 1 . . . . . 3.61 0.0 3.61 1 1
2831 1 . . . . . 3.96 0.0 3.96 1 1
2832 1 . . . . . 3.42 0.0 3.42 1 1
2833 1 . . . . . 4.39 0.0 4.39 1 1
2834 1 . . . . . 3.83 0.0 3.83 1 1
2835 1 . . . . . 4.88 0.0 4.88 1 1
2836 1 . . . . . 4.55 0.0 4.55 1 1
2837 1 . . . . . 4.81 0.0 4.81 1 1
2838 1 . . . . . 4.8 0.0 4.8 1 1
2839 1 . . . . . 4.02 0.0 4.02 1 1
2840 1 . . . . . 4.87 0.0 4.87 1 1
2841 1 . . . . . 4.92 0.0 4.92 1 1
2842 1 . . . . . 4.82 0.0 4.82 1 1
2843 1 . . . . . 4.38 0.0 4.38 1 1
2844 1 . . . . . 4.59 0.0 4.59 1 1
2845 1 . . . . . 4.84 0.0 4.84 1 1
2846 1 . . . . . 4.17 0.0 4.17 1 1
2847 1 . . . . . 3.91 0.0 3.91 1 1
2848 1 . . . . . 4.23 0.0 4.23 1 1
2849 1 . . . . . 3.85 0.0 3.85 1 1
2850 1 . . . . . 3.79 0.0 3.79 1 1
2851 1 . . . . . 4.52 0.0 4.52 1 1
2852 1 . . . . . 3.77 0.0 3.77 1 1
2853 1 . . . . . 4.89 0.0 4.89 1 1
2854 1 . . . . . 4.85 0.0 4.85 1 1
2855 1 . . . . . 4.98 0.0 4.98 1 1
2856 1 . . . . . 4.75 0.0 4.75 1 1
2857 1 . . . . . 3.69 0.0 3.69 1 1
2858 1 . . . . . 4.62 0.0 4.62 1 1
2859 1 . . . . . 4.59 0.0 4.59 1 1
2860 1 . . . . . 2.45 0.0 2.45 1 1
2861 1 . . . . . 3.73 0.0 3.73 1 1
2862 1 . . . . . 3.07 0.0 3.07 1 1
2863 1 . . . . . 4.37 0.0 4.37 1 1
2864 1 . . . . . 4.63 0.0 4.63 1 1
2865 1 . . . . . 4.75 0.0 4.75 1 1
2866 1 . . . . . 4.49 0.0 4.49 1 1
2867 1 . . . . . 4.72 0.0 4.72 1 1
2868 1 . . . . . 4.1 0.0 4.1 1 1
2869 1 . . . . . 4.79 0.0 4.79 1 1
2870 1 . . . . . 4.45 0.0 4.45 1 1
2871 1 . . . . . 3.81 0.0 3.81 1 1
2872 1 . . . . . 3.81 0.0 3.81 1 1
2873 1 . . . . . 4.77 0.0 4.77 1 1
2874 1 . . . . . 4.68 0.0 4.68 1 1
2875 1 . . . . . 4.9 0.0 4.9 1 1
2876 1 . . . . . 3.74 0.0 3.74 1 1
2877 1 . . . . . 4.58 0.0 4.58 1 1
2878 1 . . . . . 4.35 0.0 4.35 1 1
2879 1 . . . . . 2.45 0.0 2.45 1 1
2880 1 . . . . . 3.63 0.0 3.63 1 1
2881 1 . . . . . 3.36 0.0 3.36 1 1
2882 1 . . . . . 4.71 0.0 4.71 1 1
2883 1 . . . . . 4.96 0.0 4.96 1 1
2884 1 . . . . . 3.82 0.0 3.82 1 1
2885 1 . . . . . 4.74 0.0 4.74 1 1
2886 1 . . . . . 4.75 0.0 4.75 1 1
2887 1 . . . . . 4.45 0.0 4.45 1 1
2888 1 . . . . . 4.72 0.0 4.72 1 1
2889 1 . . . . . 4.96 0.0 4.96 1 1
2890 1 . . . . . 4.8 0.0 4.8 1 1
2891 1 . . . . . 4.61 0.0 4.61 1 1
2892 1 . . . . . 2.44 0.0 2.44 1 1
2893 1 . . . . . 3.54 0.0 3.54 1 1
2894 1 . . . . . 3.69 0.0 3.69 1 1
2895 1 . . . . . 3.79 0.0 3.79 1 1
2896 1 . . . . . 4.52 0.0 4.52 1 1
2897 1 . . . . . 3.45 0.0 3.45 1 1
2898 1 . . . . . 4.99 0.0 4.99 1 1
2899 1 . . . . . 4.03 0.0 4.03 1 1
2900 1 . . . . . 4.97 0.0 4.97 1 1
2901 1 . . . . . 4.52 0.0 4.52 1 1
2902 1 . . . . . 3.96 0.0 3.96 1 1
2903 1 . . . . . 3.83 0.0 3.83 1 1
2904 1 . . . . . 4.67 0.0 4.67 1 1
2905 1 . . . . . 4.47 0.0 4.47 1 1
2906 1 . . . . . 4.07 0.0 4.07 1 1
2907 1 . . . . . 4.78 0.0 4.78 1 1
2908 1 . . . . . 4.87 0.0 4.87 1 1
2909 1 . . . . . 4.44 0.0 4.44 1 1
2910 1 . . . . . 4.67 0.0 4.67 1 1
2911 1 . . . . . 4.18 0.0 4.18 1 1
2912 1 . . . . . 3.74 0.0 3.74 1 1
2913 1 . . . . . 4.98 0.0 4.98 1 1
2914 1 . . . . . 4.56 0.0 4.56 1 1
2915 1 . . . . . 4.8 0.0 4.8 1 1
2916 1 . . . . . 4.72 0.0 4.72 1 1
2917 1 . . . . . 4.97 0.0 4.97 1 1
2918 1 . . . . . 2.47 0.0 2.47 1 1
2919 1 . . . . . 3.45 0.0 3.45 1 1
2920 1 . . . . . 3.42 0.0 3.42 1 1
2921 1 . . . . . 3.47 0.0 3.47 1 1
2922 1 . . . . . 4.21 0.0 4.21 1 1
2923 1 . . . . . 4.64 0.0 4.64 1 1
2924 1 . . . . . 3.57 0.0 3.57 1 1
2925 1 . . . . . 4.89 0.0 4.89 1 1
2926 1 . . . . . 4.93 0.0 4.93 1 1
2927 1 . . . . . 4.46 0.0 4.46 1 1
2928 1 . . . . . 3.87 0.0 3.87 1 1
2929 1 . . . . . 4.59 0.0 4.59 1 1
2930 1 . . . . . 4.08 0.0 4.08 1 1
2931 1 . . . . . 3.82 0.0 3.82 1 1
2932 1 . . . . . 4.95 0.0 4.95 1 1
2933 1 . . . . . 4.42 0.0 4.42 1 1
2934 1 . . . . . 4.22 0.0 4.22 1 1
2935 1 . . . . . 4.78 0.0 4.78 1 1
2936 1 . . . . . 4.71 0.0 4.71 1 1
2937 1 . . . . . 4.73 0.0 4.73 1 1
2938 1 . . . . . 4.88 0.0 4.88 1 1
2939 1 . . . . . 4.43 0.0 4.43 1 1
2940 1 . . . . . 4.3 0.0 4.3 1 1
2941 1 . . . . . 4.26 0.0 4.26 1 1
2942 1 . . . . . 4.64 0.0 4.64 1 1
2943 1 . . . . . 4.97 0.0 4.97 1 1
2944 1 . . . . . 4.99 0.0 4.99 1 1
2945 1 . . . . . 4.56 0.0 4.56 1 1
2946 1 . . . . . 4.57 0.0 4.57 1 1
2947 1 . . . . . 4.72 0.0 4.72 1 1
2948 1 . . . . . 4.88 0.0 4.88 1 1
2949 1 . . . . . 4.88 0.0 4.88 1 1
2950 1 . . . . . 4.82 0.0 4.82 1 1
2951 1 . . . . . 4.7 0.0 4.7 1 1
2952 1 . . . . . 4.47 0.0 4.47 1 1
2953 1 . . . . . 4.96 0.0 4.96 1 1
2954 1 . . . . . 5.0 0.0 5.0 1 1
2955 1 . . . . . 4.32 0.0 4.32 1 1
2956 1 . . . . . 4.91 0.0 4.91 1 1
2957 1 . . . . . 4.41 0.0 4.41 1 1
2958 1 . . . . . 4.52 0.0 4.52 1 1
2959 1 . . . . . 3.85 0.0 3.85 1 1
2960 1 . . . . . 3.84 0.0 3.84 1 1
2961 1 . . . . . 4.23 0.0 4.23 1 1
2962 1 . . . . . 4.47 0.0 4.47 1 1
2963 1 . . . . . 4.93 0.0 4.93 1 1
2964 1 . . . . . 4.51 0.0 4.51 1 1
2965 1 . . . . . 4.06 0.0 4.06 1 1
2966 1 . . . . . 3.93 0.0 3.93 1 1
2967 1 . . . . . 4.76 0.0 4.76 1 1
2968 1 . . . . . 4.38 0.0 4.38 1 1
2969 1 . . . . . 4.15 0.0 4.15 1 1
2970 1 . . . . . 4.77 0.0 4.77 1 1
2971 1 . . . . . 4.39 0.0 4.39 1 1
2972 1 . . . . . 4.85 0.0 4.85 1 1
2973 1 . . . . . 4.44 0.0 4.44 1 1
2974 1 . . . . . 4.85 0.0 4.85 1 1
2975 1 . . . . . 4.3 0.0 4.3 1 1
2976 1 . . . . . 4.86 0.0 4.86 1 1
2977 1 . . . . . 2.43 0.0 2.43 1 1
2978 1 . . . . . 3.74 0.0 3.74 1 1
2979 1 . . . . . 4.12 0.0 4.12 1 1
2980 1 . . . . . 3.1 0.0 3.1 1 1
2981 1 . . . . . 4.94 0.0 4.94 1 1
2982 1 . . . . . 4.59 0.0 4.59 1 1
2983 1 . . . . . 4.77 0.0 4.77 1 1
2984 1 . . . . . 3.82 0.0 3.82 1 1
2985 1 . . . . . 4.87 0.0 4.87 1 1
2986 1 . . . . . 4.76 0.0 4.76 1 1
2987 1 . . . . . 4.6 0.0 4.6 1 1
2988 1 . . . . . 4.23 0.0 4.23 1 1
2989 1 . . . . . 4.93 0.0 4.93 1 1
2990 1 . . . . . 4.65 0.0 4.65 1 1
2991 1 . . . . . 4.97 0.0 4.97 1 1
2992 1 . . . . . 3.46 0.0 3.46 1 1
2993 1 . . . . . 4.81 0.0 4.81 1 1
2994 1 . . . . . 4.93 0.0 4.93 1 1
2995 1 . . . . . 4.7 0.0 4.7 1 1
2996 1 . . . . . 3.93 0.0 3.93 1 1
2997 1 . . . . . 2.43 0.0 2.43 1 1
2998 1 . . . . . 3.66 0.0 3.66 1 1
2999 1 . . . . . 4.53 0.0 4.53 1 1
3000 1 . . . . . 3.78 0.0 3.78 1 1
3001 1 . . . . . 3.31 0.0 3.31 1 1
3002 1 . . . . . 4.8 0.0 4.8 1 1
3003 1 . . . . . 3.81 0.0 3.81 1 1
3004 1 . . . . . 4.63 0.0 4.63 1 1
3005 1 . . . . . 4.98 0.0 4.98 1 1
3006 1 . . . . . 3.81 0.0 3.81 1 1
3007 1 . . . . . 4.68 0.0 4.68 1 1
3008 1 . . . . . 4.59 0.0 4.59 1 1
3009 1 . . . . . 4.75 0.0 4.75 1 1
3010 1 . . . . . 4.76 0.0 4.76 1 1
3011 1 . . . . . 4.62 0.0 4.62 1 1
3012 1 . . . . . 4.97 0.0 4.97 1 1
3013 1 . . . . . 4.7 0.0 4.7 1 1
3014 1 . . . . . 5.0 0.0 5.0 1 1
3015 1 . . . . . 4.7 0.0 4.7 1 1
3016 1 . . . . . 4.6 0.0 4.6 1 1
3017 1 . . . . . 4.97 0.0 4.97 1 1
3018 1 . . . . . 4.31 0.0 4.31 1 1
3019 1 . . . . . 4.83 0.0 4.83 1 1
3020 1 . . . . . 4.72 0.0 4.72 1 1
3021 1 . . . . . 4.75 0.0 4.75 1 1
3022 1 . . . . . 4.65 0.0 4.65 1 1
3023 1 . . . . . 4.53 0.0 4.53 1 1
3024 1 . . . . . 4.74 0.0 4.74 1 1
3025 1 . . . . . 3.68 0.0 3.68 1 1
3026 1 . . . . . 2.45 0.0 2.45 1 1
3027 1 . . . . . 3.46 0.0 3.46 1 1
3028 1 . . . . . 3.51 0.0 3.51 1 1
3029 1 . . . . . 4.35 0.0 4.35 1 1
3030 1 . . . . . 4.22 0.0 4.22 1 1
3031 1 . . . . . 3.55 0.0 3.55 1 1
3032 1 . . . . . 4.83 0.0 4.83 1 1
3033 1 . . . . . 4.78 0.0 4.78 1 1
3034 1 . . . . . 4.4 0.0 4.4 1 1
3035 1 . . . . . 3.84 0.0 3.84 1 1
3036 1 . . . . . 4.77 0.0 4.77 1 1
3037 1 . . . . . 4.33 0.0 4.33 1 1
3038 1 . . . . . 2.92 0.0 2.92 1 1
3039 1 . . . . . 4.51 0.0 4.51 1 1
3040 1 . . . . . 4.84 0.0 4.84 1 1
3041 1 . . . . . 4.58 0.0 4.58 1 1
3042 1 . . . . . 4.64 0.0 4.64 1 1
3043 1 . . . . . 4.52 0.0 4.52 1 1
3044 1 . . . . . 4.76 0.0 4.76 1 1
3045 1 . . . . . 3.52 0.0 3.52 1 1
3046 1 . . . . . 4.79 0.0 4.79 1 1
3047 1 . . . . . 4.75 0.0 4.75 1 1
3048 1 . . . . . 4.09 0.0 4.09 1 1
3049 1 . . . . . 4.34 0.0 4.34 1 1
3050 1 . . . . . 4.57 0.0 4.57 1 1
3051 1 . . . . . 4.52 0.0 4.52 1 1
3052 1 . . . . . 4.87 0.0 4.87 1 1
3053 1 . . . . . 4.62 0.0 4.62 1 1
3054 1 . . . . . 4.85 0.0 4.85 1 1
3055 1 . . . . . 4.86 0.0 4.86 1 1
3056 1 . . . . . 4.75 0.0 4.75 1 1
3057 1 . . . . . 3.67 0.0 3.67 1 1
3058 1 . . . . . 4.56 0.0 4.56 1 1
3059 1 . . . . . 3.58 0.0 3.58 1 1
3060 1 . . . . . 2.46 0.0 2.46 1 1
3061 1 . . . . . 3.66 0.0 3.66 1 1
3062 1 . . . . . 3.65 0.0 3.65 1 1
3063 1 . . . . . 2.52 0.0 2.52 1 1
3064 1 . . . . . 3.14 0.0 3.14 1 1
3065 1 . . . . . 4.64 0.0 4.64 1 1
3066 1 . . . . . 4.36 0.0 4.36 1 1
3067 1 . . . . . 4.88 0.0 4.88 1 1
3068 1 . . . . . 3.81 0.0 3.81 1 1
3069 1 . . . . . 4.82 0.0 4.82 1 1
3070 1 . . . . . 4.44 0.0 4.44 1 1
3071 1 . . . . . 4.28 0.0 4.28 1 1
3072 1 . . . . . 4.91 0.0 4.91 1 1
3073 1 . . . . . 4.63 0.0 4.63 1 1
3074 1 . . . . . 4.8 0.0 4.8 1 1
3075 1 . . . . . 4.71 0.0 4.71 1 1
3076 1 . . . . . 4.15 0.0 4.15 1 1
3077 1 . . . . . 3.3 0.0 3.3 1 1
3078 1 . . . . . 4.31 0.0 4.31 1 1
3079 1 . . . . . 3.94 0.0 3.94 1 1
3080 1 . . . . . 4.87 0.0 4.87 1 1
3081 1 . . . . . 4.34 0.0 4.34 1 1
3082 1 . . . . . 4.19 0.0 4.19 1 1
3083 1 . . . . . 2.47 0.0 2.47 1 1
3084 1 . . . . . 3.71 0.0 3.71 1 1
3085 1 . . . . . 3.11 0.0 3.11 1 1
3086 1 . . . . . 4.66 0.0 4.66 1 1
3087 1 . . . . . 4.79 0.0 4.79 1 1
3088 1 . . . . . 4.98 0.0 4.98 1 1
3089 1 . . . . . 4.38 0.0 4.38 1 1
3090 1 . . . . . 3.84 0.0 3.84 1 1
3091 1 . . . . . 4.77 0.0 4.77 1 1
3092 1 . . . . . 4.73 0.0 4.73 1 1
3093 1 . . . . . 5.0 0.0 5.0 1 1
3094 1 . . . . . 4.7 0.0 4.7 1 1
3095 1 . . . . . 4.04 0.0 4.04 1 1
3096 1 . . . . . 4.0 0.0 4.0 1 1
3097 1 . . . . . 4.45 0.0 4.45 1 1
3098 1 . . . . . 4.96 0.0 4.96 1 1
3099 1 . . . . . 4.59 0.0 4.59 1 1
3100 1 . . . . . 3.95 0.0 3.95 1 1
3101 1 . . . . . 4.1 0.0 4.1 1 1
3102 1 . . . . . 4.85 0.0 4.85 1 1
3103 1 . . . . . 4.54 0.0 4.54 1 1
3104 1 . . . . . 4.37 0.0 4.37 1 1
3105 1 . . . . . 3.57 0.0 3.57 1 1
3106 1 . . . . . 2.46 0.0 2.46 1 1
3107 1 . . . . . 3.58 0.0 3.58 1 1
3108 1 . . . . . 3.44 0.0 3.44 1 1
3109 1 . . . . . 4.86 0.0 4.86 1 1
3110 1 . . . . . 4.86 0.0 4.86 1 1
3111 1 . . . . . 3.83 0.0 3.83 1 1
3112 1 . . . . . 4.86 0.0 4.86 1 1
3113 1 . . . . . 4.6 0.0 4.6 1 1
3114 1 . . . . . 4.31 0.0 4.31 1 1
3115 1 . . . . . 4.71 0.0 4.71 1 1
3116 1 . . . . . 2.45 0.0 2.45 1 1
3117 1 . . . . . 3.67 0.0 3.67 1 1
3118 1 . . . . . 4.82 0.0 4.82 1 1
3119 1 . . . . . 3.28 0.0 3.28 1 1
3120 1 . . . . . 4.63 0.0 4.63 1 1
3121 1 . . . . . 4.78 0.0 4.78 1 1
3122 1 . . . . . 3.85 0.0 3.85 1 1
3123 1 . . . . . 4.84 0.0 4.84 1 1
3124 1 . . . . . 4.48 0.0 4.48 1 1
3125 1 . . . . . 4.75 0.0 4.75 1 1
3126 1 . . . . . 4.81 0.0 4.81 1 1
3127 1 . . . . . 4.5 0.0 4.5 1 1
3128 1 . . . . . 3.51 0.0 3.51 1 1
3129 1 . . . . . 4.84 0.0 4.84 1 1
3130 1 . . . . . 2.45 0.0 2.45 1 1
3131 1 . . . . . 3.61 0.0 3.61 1 1
3132 1 . . . . . 3.99 0.0 3.99 1 1
3133 1 . . . . . 3.69 0.0 3.69 1 1
3134 1 . . . . . 3.43 0.0 3.43 1 1
3135 1 . . . . . 4.73 0.0 4.73 1 1
3136 1 . . . . . 4.68 0.0 4.68 1 1
3137 1 . . . . . 3.78 0.0 3.78 1 1
3138 1 . . . . . 4.91 0.0 4.91 1 1
3139 1 . . . . . 4.32 0.0 4.32 1 1
3140 1 . . . . . 4.88 0.0 4.88 1 1
3141 1 . . . . . 4.69 0.0 4.69 1 1
3142 1 . . . . . 2.41 0.0 2.41 1 1
3143 1 . . . . . 3.63 0.0 3.63 1 1
3144 1 . . . . . 4.01 0.0 4.01 1 1
3145 1 . . . . . 4.15 0.0 4.15 1 1
3146 1 . . . . . 4.89 0.0 4.89 1 1
3147 1 . . . . . 3.21 0.0 3.21 1 1
3148 1 . . . . . 4.86 0.0 4.86 1 1
3149 1 . . . . . 3.8 0.0 3.8 1 1
3150 1 . . . . . 4.59 0.0 4.59 1 1
3151 1 . . . . . 4.78 0.0 4.78 1 1
3152 1 . . . . . 4.15 0.0 4.15 1 1
3153 1 . . . . . 4.5 0.0 4.5 1 1
3154 1 . . . . . 4.63 0.0 4.63 1 1
3155 1 . . . . . 4.88 0.0 4.88 1 1
3156 1 . . . . . 4.71 0.0 4.71 1 1
3157 1 . . . . . 4.42 0.0 4.42 1 1
3158 1 . . . . . 4.67 0.0 4.67 1 1
3159 1 . . . . . 4.44 0.0 4.44 1 1
3160 1 . . . . . 4.38 0.0 4.38 1 1
3161 1 . . . . . 2.43 0.0 2.43 1 1
3162 1 . . . . . 3.43 0.0 3.43 1 1
3163 1 . . . . . 3.53 0.0 3.53 1 1
3164 1 . . . . . 4.2 0.0 4.2 1 1
3165 1 . . . . . 3.84 0.0 3.84 1 1
3166 1 . . . . . 4.91 0.0 4.91 1 1
3167 1 . . . . . 4.41 0.0 4.41 1 1
3168 1 . . . . . 4.55 0.0 4.55 1 1
3169 1 . . . . . 4.17 0.0 4.17 1 1
3170 1 . . . . . 4.04 0.0 4.04 1 1
3171 1 . . . . . 4.52 0.0 4.52 1 1
3172 1 . . . . . 4.72 0.0 4.72 1 1
3173 1 . . . . . 4.69 0.0 4.69 1 1
3174 1 . . . . . 3.86 0.0 3.86 1 1
3175 1 . . . . . 3.8 0.0 3.8 1 1
3176 1 . . . . . 2.47 0.0 2.47 1 1
3177 1 . . . . . 3.77 0.0 3.77 1 1
3178 1 . . . . . 4.27 0.0 4.27 1 1
3179 1 . . . . . 3.03 0.0 3.03 1 1
3180 1 . . . . . 4.9 0.0 4.9 1 1
3181 1 . . . . . 5.0 0.0 5.0 1 1
3182 1 . . . . . 4.74 0.0 4.74 1 1
3183 1 . . . . . 4.09 0.0 4.09 1 1
3184 1 . . . . . 4.12 0.0 4.12 1 1
3185 1 . . . . . 4.47 0.0 4.47 1 1
3186 1 . . . . . 3.8 0.0 3.8 1 1
3187 1 . . . . . 4.63 0.0 4.63 1 1
3188 1 . . . . . 4.68 0.0 4.68 1 1
3189 1 . . . . . 3.67 0.0 3.67 1 1
3190 1 . . . . . 2.44 0.0 2.44 1 1
3191 1 . . . . . 3.35 0.0 3.35 1 1
3192 1 . . . . . 4.66 0.0 4.66 1 1
3193 1 . . . . . 5.0 0.0 5.0 1 1
3194 1 . . . . . 3.81 0.0 3.81 1 1
3195 1 . . . . . 4.85 0.0 4.85 1 1
3196 1 . . . . . 4.46 0.0 4.46 1 1
3197 1 . . . . . 2.45 0.0 2.45 1 1
3198 1 . . . . . 3.72 0.0 3.72 1 1
3199 1 . . . . . 4.48 0.0 4.48 1 1
3200 1 . . . . . 3.1 0.0 3.1 1 1
3201 1 . . . . . 3.79 0.0 3.79 1 1
3202 1 . . . . . 4.84 0.0 4.84 1 1
3203 1 . . . . . 4.37 0.0 4.37 1 1
3204 1 . . . . . 4.38 0.0 4.38 1 1
3205 1 . . . . . 4.49 0.0 4.49 1 1
3206 1 . . . . . 4.83 0.0 4.83 1 1
3207 1 . . . . . 2.45 0.0 2.45 1 1
3208 1 . . . . . 3.72 0.0 3.72 1 1
3209 1 . . . . . 4.35 0.0 4.35 1 1
3210 1 . . . . . 3.05 0.0 3.05 1 1
3211 1 . . . . . 3.81 0.0 3.81 1 1
3212 1 . . . . . 4.87 0.0 4.87 1 1
3213 1 . . . . . 4.94 0.0 4.94 1 1
3214 1 . . . . . 4.51 0.0 4.51 1 1
3215 1 . . . . . 4.59 0.0 4.59 1 1
3216 1 . . . . . 4.82 0.0 4.82 1 1
3217 1 . . . . . 4.98 0.0 4.98 1 1
3218 1 . . . . . 2.45 0.0 2.45 1 1
3219 1 . . . . . 3.71 0.0 3.71 1 1
3220 1 . . . . . 4.93 0.0 4.93 1 1
3221 1 . . . . . 3.97 0.0 3.97 1 1
3222 1 . . . . . 3.23 0.0 3.23 1 1
3223 1 . . . . . 3.83 0.0 3.83 1 1
3224 1 . . . . . 4.86 0.0 4.86 1 1
3225 1 . . . . . 4.49 0.0 4.49 1 1
3226 1 . . . . . 4.76 0.0 4.76 1 1
3227 1 . . . . . 4.98 0.0 4.98 1 1
3228 1 . . . . . 4.77 0.0 4.77 1 1
3229 1 . . . . . 4.56 0.0 4.56 1 1
3230 1 . . . . . 4.36 0.0 4.36 1 1
3231 1 . . . . . 4.42 0.0 4.42 1 1
3232 1 . . . . . 4.99 0.0 4.99 1 1
3233 1 . . . . . 4.39 0.0 4.39 1 1
3234 1 . . . . . 4.15 0.0 4.15 1 1
3235 1 . . . . . 3.69 0.0 3.69 1 1
3236 1 . . . . . 4.55 0.0 4.55 1 1
3237 1 . . . . . 2.47 0.0 2.47 1 1
3238 1 . . . . . 3.73 0.0 3.73 1 1
3239 1 . . . . . 4.54 0.0 4.54 1 1
3240 1 . . . . . 4.59 0.0 4.59 1 1
3241 1 . . . . . 3.18 0.0 3.18 1 1
3242 1 . . . . . 4.99 0.0 4.99 1 1
3243 1 . . . . . 3.78 0.0 3.78 1 1
3244 1 . . . . . 4.88 0.0 4.88 1 1
3245 1 . . . . . 4.11 0.0 4.11 1 1
3246 1 . . . . . 4.65 0.0 4.65 1 1
3247 1 . . . . . 4.19 0.0 4.19 1 1
3248 1 . . . . . 4.96 0.0 4.96 1 1
3249 1 . . . . . 4.32 0.0 4.32 1 1
3250 1 . . . . . 4.12 0.0 4.12 1 1
3251 1 . . . . . 4.55 0.0 4.55 1 1
3252 1 . . . . . 3.71 0.0 3.71 1 1
3253 1 . . . . . 4.92 0.0 4.92 1 1
3254 1 . . . . . 4.75 0.0 4.75 1 1
3255 1 . . . . . 2.45 0.0 2.45 1 1
3256 1 . . . . . 3.77 0.0 3.77 1 1
3257 1 . . . . . 4.98 0.0 4.98 1 1
3258 1 . . . . . 4.3 0.0 4.3 1 1
3259 1 . . . . . 2.93 0.0 2.93 1 1
3260 1 . . . . . 4.73 0.0 4.73 1 1
3261 1 . . . . . 4.88 0.0 4.88 1 1
3262 1 . . . . . 4.77 0.0 4.77 1 1
3263 1 . . . . . 4.25 0.0 4.25 1 1
3264 1 . . . . . 4.26 0.0 4.26 1 1
3265 1 . . . . . 3.81 0.0 3.81 1 1
3266 1 . . . . . 4.65 0.0 4.65 1 1
3267 1 . . . . . 4.72 0.0 4.72 1 1
3268 1 . . . . . 4.83 0.0 4.83 1 1
3269 1 . . . . . 4.56 0.0 4.56 1 1
3270 1 . . . . . 4.46 0.0 4.46 1 1
3271 1 . . . . . 4.43 0.0 4.43 1 1
3272 1 . . . . . 3.83 0.0 3.83 1 1
3273 1 . . . . . 3.88 0.0 3.88 1 1
3274 1 . . . . . 4.0 0.0 4.0 1 1
3275 1 . . . . . 2.43 0.0 2.43 1 1
3276 1 . . . . . 3.4 0.0 3.4 1 1
3277 1 . . . . . 4.77 0.0 4.77 1 1
3278 1 . . . . . 3.8 0.0 3.8 1 1
3279 1 . . . . . 4.87 0.0 4.87 1 1
3280 1 . . . . . 4.48 0.0 4.48 1 1
3281 1 . . . . . 2.44 0.0 2.44 1 1
3282 1 . . . . . 3.71 0.0 3.71 1 1
3283 1 . . . . . 4.24 0.0 4.24 1 1
3284 1 . . . . . 3.17 0.0 3.17 1 1
3285 1 . . . . . 3.8 0.0 3.8 1 1
3286 1 . . . . . 4.8 0.0 4.8 1 1
3287 1 . . . . . 4.46 0.0 4.46 1 1
3288 1 . . . . . 4.53 0.0 4.53 1 1
3289 1 . . . . . 4.71 0.0 4.71 1 1
3290 1 . . . . . 4.64 0.0 4.64 1 1
3291 1 . . . . . 2.44 0.0 2.44 1 1
3292 1 . . . . . 3.65 0.0 3.65 1 1
3293 1 . . . . . 4.02 0.0 4.02 1 1
3294 1 . . . . . 3.22 0.0 3.22 1 1
3295 1 . . . . . 5.0 0.0 5.0 1 1
3296 1 . . . . . 4.71 0.0 4.71 1 1
3297 1 . . . . . 4.87 0.0 4.87 1 1
3298 1 . . . . . 3.79 0.0 3.79 1 1
3299 1 . . . . . 4.73 0.0 4.73 1 1
3300 1 . . . . . 4.78 0.0 4.78 1 1
3301 1 . . . . . 4.68 0.0 4.68 1 1
3302 1 . . . . . 4.34 0.0 4.34 1 1
3303 1 . . . . . 4.83 0.0 4.83 1 1
3304 1 . . . . . 4.75 0.0 4.75 1 1
3305 1 . . . . . 4.92 0.0 4.92 1 1
3306 1 . . . . . 4.18 0.0 4.18 1 1
3307 1 . . . . . 4.73 0.0 4.73 1 1
3308 1 . . . . . 4.55 0.0 4.55 1 1
3309 1 . . . . . 4.8 0.0 4.8 1 1
3310 1 . . . . . 4.84 0.0 4.84 1 1
3311 1 . . . . . 4.66 0.0 4.66 1 1
3312 1 . . . . . 4.86 0.0 4.86 1 1
3313 1 . . . . . 2.44 0.0 2.44 1 1
3314 1 . . . . . 3.6 0.0 3.6 1 1
3315 1 . . . . . 3.86 0.0 3.86 1 1
3316 1 . . . . . 4.06 0.0 4.06 1 1
3317 1 . . . . . 3.37 0.0 3.37 1 1
3318 1 . . . . . 4.54 0.0 4.54 1 1
3319 1 . . . . . 3.8 0.0 3.8 1 1
3320 1 . . . . . 4.84 0.0 4.84 1 1
3321 1 . . . . . 4.48 0.0 4.48 1 1
3322 1 . . . . . 4.68 0.0 4.68 1 1
3323 1 . . . . . 4.94 0.0 4.94 1 1
3324 1 . . . . . 4.98 0.0 4.98 1 1
3325 1 . . . . . 4.61 0.0 4.61 1 1
3326 1 . . . . . 4.42 0.0 4.42 1 1
3327 1 . . . . . 4.61 0.0 4.61 1 1
3328 1 . . . . . 3.79 0.0 3.79 1 1
3329 1 . . . . . 4.82 0.0 4.82 1 1
3330 1 . . . . . 4.75 0.0 4.75 1 1
3331 1 . . . . . 4.82 0.0 4.82 1 1
3332 1 . . . . . 4.9 0.0 4.9 1 1
3333 1 . . . . . 4.63 0.0 4.63 1 1
3334 1 . . . . . 4.78 0.0 4.78 1 1
3335 1 . . . . . 4.21 0.0 4.21 1 1
3336 1 . . . . . 3.82 0.0 3.82 1 1
3337 1 . . . . . 4.36 0.0 4.36 1 1
3338 1 . . . . . 2.43 0.0 2.43 1 1
3339 1 . . . . . 3.56 0.0 3.56 1 1
3340 1 . . . . . 3.74 0.0 3.74 1 1
3341 1 . . . . . 4.88 0.0 4.88 1 1
3342 1 . . . . . 4.99 0.0 4.99 1 1
3343 1 . . . . . 3.35 0.0 3.35 1 1
3344 1 . . . . . 4.24 0.0 4.24 1 1
3345 1 . . . . . 4.58 0.0 4.58 1 1
3346 1 . . . . . 4.75 0.0 4.75 1 1
3347 1 . . . . . 4.61 0.0 4.61 1 1
3348 1 . . . . . 4.57 0.0 4.57 1 1
3349 1 . . . . . 4.96 0.0 4.96 1 1
3350 1 . . . . . 4.77 0.0 4.77 1 1
3351 1 . . . . . 3.81 0.0 3.81 1 1
3352 1 . . . . . 4.71 0.0 4.71 1 1
3353 1 . . . . . 4.31 0.0 4.31 1 1
3354 1 . . . . . 4.72 0.0 4.72 1 1
3355 1 . . . . . 4.69 0.0 4.69 1 1
3356 1 . . . . . 4.58 0.0 4.58 1 1
3357 1 . . . . . 4.41 0.0 4.41 1 1
3358 1 . . . . . 4.43 0.0 4.43 1 1
3359 1 . . . . . 4.5 0.0 4.5 1 1
3360 1 . . . . . 4.65 0.0 4.65 1 1
3361 1 . . . . . 4.95 0.0 4.95 1 1
3362 1 . . . . . 3.68 0.0 3.68 1 1
3363 1 . . . . . 4.37 0.0 4.37 1 1
3364 1 . . . . . 4.46 0.0 4.46 1 1
3365 1 . . . . . 4.46 0.0 4.46 1 1
3366 1 . . . . . 4.73 0.0 4.73 1 1
3367 1 . . . . . 3.49 0.0 3.49 1 1
3368 1 . . . . . 3.66 0.0 3.66 1 1
3369 1 . . . . . 4.97 0.0 4.97 1 1
3370 1 . . . . . 4.76 0.0 4.76 1 1
3371 1 . . . . . 4.26 0.0 4.26 1 1
3372 1 . . . . . 4.85 0.0 4.85 1 1
3373 1 . . . . . 4.48 0.0 4.48 1 1
3374 1 . . . . . 3.99 0.0 3.99 1 1
3375 1 . . . . . 3.52 0.0 3.52 1 1
3376 1 . . . . . 3.68 0.0 3.68 1 1
3377 1 . . . . . 2.44 0.0 2.44 1 1
3378 1 . . . . . 3.5 0.0 3.5 1 1
3379 1 . . . . . 3.96 0.0 3.96 1 1
3380 1 . . . . . 3.47 0.0 3.47 1 1
3381 1 . . . . . 3.48 0.0 3.48 1 1
3382 1 . . . . . 3.81 0.0 3.81 1 1
3383 1 . . . . . 4.72 0.0 4.72 1 1
3384 1 . . . . . 4.7 0.0 4.7 1 1
3385 1 . . . . . 4.7 0.0 4.7 1 1
3386 1 . . . . . 4.76 0.0 4.76 1 1
3387 1 . . . . . 4.68 0.0 4.68 1 1
3388 1 . . . . . 4.94 0.0 4.94 1 1
3389 1 . . . . . 3.91 0.0 3.91 1 1
3390 1 . . . . . 4.81 0.0 4.81 1 1
3391 1 . . . . . 4.37 0.0 4.37 1 1
3392 1 . . . . . 4.9 0.0 4.9 1 1
3393 1 . . . . . 4.93 0.0 4.93 1 1
3394 1 . . . . . 4.6 0.0 4.6 1 1
3395 1 . . . . . 4.65 0.0 4.65 1 1
3396 1 . . . . . 4.59 0.0 4.59 1 1
3397 1 . . . . . 4.83 0.0 4.83 1 1
3398 1 . . . . . 4.6 0.0 4.6 1 1
3399 1 . . . . . 4.95 0.0 4.95 1 1
3400 1 . . . . . 4.71 0.0 4.71 1 1
3401 1 . . . . . 4.84 0.0 4.84 1 1
3402 1 . . . . . 3.67 0.0 3.67 1 1
3403 1 . . . . . 2.46 0.0 2.46 1 1
3404 1 . . . . . 3.53 0.0 3.53 1 1
3405 1 . . . . . 4.86 0.0 4.86 1 1
3406 1 . . . . . 3.62 0.0 3.62 1 1
3407 1 . . . . . 3.51 0.0 3.51 1 1
3408 1 . . . . . 4.33 0.0 4.33 1 1
3409 1 . . . . . 4.87 0.0 4.87 1 1
3410 1 . . . . . 4.63 0.0 4.63 1 1
3411 1 . . . . . 4.68 0.0 4.68 1 1
3412 1 . . . . . 4.93 0.0 4.93 1 1
3413 1 . . . . . 4.63 0.0 4.63 1 1
3414 1 . . . . . 3.82 0.0 3.82 1 1
3415 1 . . . . . 4.81 0.0 4.81 1 1
3416 1 . . . . . 4.43 0.0 4.43 1 1
3417 1 . . . . . 4.36 0.0 4.36 1 1
3418 1 . . . . . 4.39 0.0 4.39 1 1
3419 1 . . . . . 4.88 0.0 4.88 1 1
3420 1 . . . . . 4.65 0.0 4.65 1 1
3421 1 . . . . . 4.8 0.0 4.8 1 1
3422 1 . . . . . 4.87 0.0 4.87 1 1
3423 1 . . . . . 4.73 0.0 4.73 1 1
3424 1 . . . . . 4.94 0.0 4.94 1 1
3425 1 . . . . . 4.29 0.0 4.29 1 1
3426 1 . . . . . 4.1 0.0 4.1 1 1
3427 1 . . . . . 4.15 0.0 4.15 1 1
3428 1 . . . . . 4.07 0.0 4.07 1 1
3429 1 . . . . . 4.53 0.0 4.53 1 1
3430 1 . . . . . 4.8 0.0 4.8 1 1
3431 1 . . . . . 4.38 0.0 4.38 1 1
3432 1 . . . . . 3.5 0.0 3.5 1 1
3433 1 . . . . . 3.52 0.0 3.52 1 1
3434 1 . . . . . 4.42 0.0 4.42 1 1
3435 1 . . . . . 2.47 0.0 2.47 1 1
3436 1 . . . . . 3.71 0.0 3.71 1 1
3437 1 . . . . . 3.09 0.0 3.09 1 1
3438 1 . . . . . 4.71 0.0 4.71 1 1
3439 1 . . . . . 3.81 0.0 3.81 1 1
3440 1 . . . . . 4.96 0.0 4.96 1 1
3441 1 . . . . . 4.4 0.0 4.4 1 1
3442 1 . . . . . 4.84 0.0 4.84 1 1
3443 1 . . . . . 4.66 0.0 4.66 1 1
3444 1 . . . . . 4.77 0.0 4.77 1 1
3445 1 . . . . . 4.54 0.0 4.54 1 1
3446 1 . . . . . 4.39 0.0 4.39 1 1
3447 1 . . . . . 4.65 0.0 4.65 1 1
3448 1 . . . . . 4.92 0.0 4.92 1 1
3449 1 . . . . . 4.94 0.0 4.94 1 1
3450 1 . . . . . 4.67 0.0 4.67 1 1
3451 1 . . . . . 4.91 0.0 4.91 1 1
3452 1 . . . . . 4.4 0.0 4.4 1 1
3453 1 . . . . . 2.42 0.0 2.42 1 1
3454 1 . . . . . 3.75 0.0 3.75 1 1
3455 1 . . . . . 4.94 0.0 4.94 1 1
3456 1 . . . . . 4.18 0.0 4.18 1 1
3457 1 . . . . . 3.05 0.0 3.05 1 1
3458 1 . . . . . 4.61 0.0 4.61 1 1
3459 1 . . . . . 4.79 0.0 4.79 1 1
3460 1 . . . . . 4.94 0.0 4.94 1 1
3461 1 . . . . . 4.51 0.0 4.51 1 1
3462 1 . . . . . 3.84 0.0 3.84 1 1
3463 1 . . . . . 4.96 0.0 4.96 1 1
3464 1 . . . . . 4.53 0.0 4.53 1 1
3465 1 . . . . . 4.54 0.0 4.54 1 1
3466 1 . . . . . 4.74 0.0 4.74 1 1
3467 1 . . . . . 2.42 0.0 2.42 1 1
3468 1 . . . . . 3.73 0.0 3.73 1 1
3469 1 . . . . . 3.09 0.0 3.09 1 1
3470 1 . . . . . 4.69 0.0 4.69 1 1
3471 1 . . . . . 3.8 0.0 3.8 1 1
3472 1 . . . . . 4.63 0.0 4.63 1 1
3473 1 . . . . . 4.86 0.0 4.86 1 1
3474 1 . . . . . 4.45 0.0 4.45 1 1
3475 1 . . . . . 4.84 0.0 4.84 1 1
3476 1 . . . . . 2.42 0.0 2.42 1 1
3477 1 . . . . . 3.47 0.0 3.47 1 1
3478 1 . . . . . 3.52 0.0 3.52 1 1
3479 1 . . . . . 3.83 0.0 3.83 1 1
3480 1 . . . . . 4.46 0.0 4.46 1 1
3481 1 . . . . . 4.76 0.0 4.76 1 1
3482 1 . . . . . 4.95 0.0 4.95 1 1
3483 1 . . . . . 4.54 0.0 4.54 1 1
3484 1 . . . . . 4.73 0.0 4.73 1 1
3485 1 . . . . . 4.63 0.0 4.63 1 1
3486 1 . . . . . 4.78 0.0 4.78 1 1
3487 1 . . . . . 4.37 0.0 4.37 1 1
3488 1 . . . . . 2.46 0.0 2.46 1 1
3489 1 . . . . . 3.06 0.0 3.06 1 1
3490 1 . . . . . 3.35 0.0 3.35 1 1
3491 1 . . . . . 3.81 0.0 3.81 1 1
3492 1 . . . . . 3.14 0.0 3.14 1 1
3493 1 . . . . . 4.41 0.0 4.41 1 1
3494 1 . . . . . 4.56 0.0 4.56 1 1
3495 1 . . . . . 4.64 0.0 4.64 1 1
3496 1 . . . . . 4.91 0.0 4.91 1 1
3497 1 . . . . . 3.83 0.0 3.83 1 1
3498 1 . . . . . 4.76 0.0 4.76 1 1
3499 1 . . . . . 4.66 0.0 4.66 1 1
3500 1 . . . . . 4.92 0.0 4.92 1 1
3501 1 . . . . . 4.92 0.0 4.92 1 1
3502 1 . . . . . 4.69 0.0 4.69 1 1
3503 1 . . . . . 4.35 0.0 4.35 1 1
3504 1 . . . . . 2.43 0.0 2.43 1 1
3505 1 . . . . . 3.56 0.0 3.56 1 1
3506 1 . . . . . 3.95 0.0 3.95 1 1
3507 1 . . . . . 3.38 0.0 3.38 1 1
3508 1 . . . . . 3.8 0.0 3.8 1 1
3509 1 . . . . . 4.81 0.0 4.81 1 1
3510 1 . . . . . 4.97 0.0 4.97 1 1
3511 1 . . . . . 4.82 0.0 4.82 1 1
3512 1 . . . . . 4.58 0.0 4.58 1 1
3513 1 . . . . . 4.88 0.0 4.88 1 1
3514 1 . . . . . 4.36 0.0 4.36 1 1
3515 1 . . . . . 4.79 0.0 4.79 1 1
3516 1 . . . . . 4.49 0.0 4.49 1 1
3517 1 . . . . . 4.83 0.0 4.83 1 1
3518 1 . . . . . 4.3 0.0 4.3 1 1
3519 1 . . . . . 4.06 0.0 4.06 1 1
3520 1 . . . . . 3.7 0.0 3.7 1 1
3521 1 . . . . . 4.18 0.0 4.18 1 1
3522 1 . . . . . 3.93 0.0 3.93 1 1
3523 1 . . . . . 4.95 0.0 4.95 1 1
3524 1 . . . . . 4.12 0.0 4.12 1 1
3525 1 . . . . . 4.11 0.0 4.11 1 1
3526 1 . . . . . 3.8 0.0 3.8 1 1
3527 1 . . . . . 4.83 0.0 4.83 1 1
3528 1 . . . . . 4.58 0.0 4.58 1 1
3529 1 . . . . . 4.19 0.0 4.19 1 1
3530 1 . . . . . 4.8 0.0 4.8 1 1
3531 1 . . . . . 4.06 0.0 4.06 1 1
3532 1 . . . . . 4.68 0.0 4.68 1 1
3533 1 . . . . . 4.32 0.0 4.32 1 1
3534 1 . . . . . 4.68 0.0 4.68 1 1
3535 1 . . . . . 4.05 0.0 4.05 1 1
3536 1 . . . . . 4.48 0.0 4.48 1 1
3537 1 . . . . . 4.62 0.0 4.62 1 1
3538 1 . . . . . 4.66 0.0 4.66 1 1
3539 1 . . . . . 4.7 0.0 4.7 1 1
3540 1 . . . . . 4.47 0.0 4.47 1 1
3541 1 . . . . . 4.99 0.0 4.99 1 1
3542 1 . . . . . 4.59 0.0 4.59 1 1
3543 1 . . . . . 4.11 0.0 4.11 1 1
3544 1 . . . . . 3.58 0.0 3.58 1 1
3545 1 . . . . . 3.29 0.0 3.29 1 1
3546 1 . . . . . 2.44 0.0 2.44 1 1
3547 1 . . . . . 3.66 0.0 3.66 1 1
3548 1 . . . . . 4.04 0.0 4.04 1 1
3549 1 . . . . . 4.82 0.0 4.82 1 1
3550 1 . . . . . 4.3 0.0 4.3 1 1
3551 1 . . . . . 3.26 0.0 3.26 1 1
3552 1 . . . . . 4.96 0.0 4.96 1 1
3553 1 . . . . . 4.89 0.0 4.89 1 1
3554 1 . . . . . 4.62 0.0 4.62 1 1
3555 1 . . . . . 4.62 0.0 4.62 1 1
3556 1 . . . . . 4.65 0.0 4.65 1 1
3557 1 . . . . . 3.8 0.0 3.8 1 1
3558 1 . . . . . 4.88 0.0 4.88 1 1
3559 1 . . . . . 4.24 0.0 4.24 1 1
3560 1 . . . . . 4.76 0.0 4.76 1 1
3561 1 . . . . . 4.33 0.0 4.33 1 1
3562 1 . . . . . 4.25 0.0 4.25 1 1
3563 1 . . . . . 4.79 0.0 4.79 1 1
3564 1 . . . . . 4.73 0.0 4.73 1 1
3565 1 . . . . . 5.0 0.0 5.0 1 1
3566 1 . . . . . 3.98 0.0 3.98 1 1
3567 1 . . . . . 4.13 0.0 4.13 1 1
3568 1 . . . . . 4.88 0.0 4.88 1 1
3569 1 . . . . . 4.76 0.0 4.76 1 1
3570 1 . . . . . 4.73 0.0 4.73 1 1
3571 1 . . . . . 3.9 0.0 3.9 1 1
3572 1 . . . . . 3.93 0.0 3.93 1 1
3573 1 . . . . . 4.77 0.0 4.77 1 1
3574 1 . . . . . 4.53 0.0 4.53 1 1
3575 1 . . . . . 4.64 0.0 4.64 1 1
3576 1 . . . . . 4.78 0.0 4.78 1 1
3577 1 . . . . . 4.11 0.0 4.11 1 1
3578 1 . . . . . 4.55 0.0 4.55 1 1
3579 1 . . . . . 4.02 0.0 4.02 1 1
3580 1 . . . . . 4.7 0.0 4.7 1 1
3581 1 . . . . . 4.53 0.0 4.53 1 1
3582 1 . . . . . 4.22 0.0 4.22 1 1
3583 1 . . . . . 3.56 0.0 3.56 1 1
3584 1 . . . . . 3.95 0.0 3.95 1 1
3585 1 . . . . . 3.56 0.0 3.56 1 1
3586 1 . . . . . 4.24 0.0 4.24 1 1
3587 1 . . . . . 4.71 0.0 4.71 1 1
3588 1 . . . . . 4.61 0.0 4.61 1 1
3589 1 . . . . . 4.68 0.0 4.68 1 1
3590 1 . . . . . 3.74 0.0 3.74 1 1
3591 1 . . . . . 4.79 0.0 4.79 1 1
3592 1 . . . . . 4.62 0.0 4.62 1 1
3593 1 . . . . . 3.84 0.0 3.84 1 1
3594 1 . . . . . 4.36 0.0 4.36 1 1
3595 1 . . . . . 4.24 0.0 4.24 1 1
3596 1 . . . . . 4.73 0.0 4.73 1 1
3597 1 . . . . . 4.47 0.0 4.47 1 1
3598 1 . . . . . 4.89 0.0 4.89 1 1
3599 1 . . . . . 4.99 0.0 4.99 1 1
3600 1 . . . . . 3.98 0.0 3.98 1 1
3601 1 . . . . . 4.98 0.0 4.98 1 1
3602 1 . . . . . 2.45 0.0 2.45 1 1
3603 1 . . . . . 3.73 0.0 3.73 1 1
3604 1 . . . . . 3.02 0.0 3.02 1 1
3605 1 . . . . . 4.43 0.0 4.43 1 1
3606 1 . . . . . 4.33 0.0 4.33 1 1
3607 1 . . . . . 4.19 0.0 4.19 1 1
3608 1 . . . . . 4.81 0.0 4.81 1 1
3609 1 . . . . . 4.62 0.0 4.62 1 1
3610 1 . . . . . 5.0 0.0 5.0 1 1
3611 1 . . . . . 3.77 0.0 3.77 1 1
3612 1 . . . . . 4.47 0.0 4.47 1 1
3613 1 . . . . . 4.83 0.0 4.83 1 1
3614 1 . . . . . 4.87 0.0 4.87 1 1
3615 1 . . . . . 4.89 0.0 4.89 1 1
3616 1 . . . . . 4.86 0.0 4.86 1 1
3617 1 . . . . . 4.4 0.0 4.4 1 1
3618 1 . . . . . 4.36 0.0 4.36 1 1
3619 1 . . . . . 4.67 0.0 4.67 1 1
3620 1 . . . . . 4.37 0.0 4.37 1 1
3621 1 . . . . . 4.51 0.0 4.51 1 1
3622 1 . . . . . 4.7 0.0 4.7 1 1
3623 1 . . . . . 3.82 0.0 3.82 1 1
3624 1 . . . . . 3.85 0.0 3.85 1 1
3625 1 . . . . . 4.72 0.0 4.72 1 1
3626 1 . . . . . 3.87 0.0 3.87 1 1
3627 1 . . . . . 3.67 0.0 3.67 1 1
3628 1 . . . . . 4.97 0.0 4.97 1 1
3629 1 . . . . . 4.72 0.0 4.72 1 1
3630 1 . . . . . 4.6 0.0 4.6 1 1
3631 1 . . . . . 4.66 0.0 4.66 1 1
3632 1 . . . . . 4.41 0.0 4.41 1 1
3633 1 . . . . . 4.42 0.0 4.42 1 1
3634 1 . . . . . 3.99 0.0 3.99 1 1
3635 1 . . . . . 4.28 0.0 4.28 1 1
3636 1 . . . . . 4.9 0.0 4.9 1 1
3637 1 . . . . . 2.43 0.0 2.43 1 1
3638 1 . . . . . 3.4 0.0 3.4 1 1
3639 1 . . . . . 4.73 0.0 4.73 1 1
3640 1 . . . . . 3.54 0.0 3.54 1 1
3641 1 . . . . . 4.98 0.0 4.98 1 1
3642 1 . . . . . 4.42 0.0 4.42 1 1
3643 1 . . . . . 4.71 0.0 4.71 1 1
3644 1 . . . . . 4.35 0.0 4.35 1 1
3645 1 . . . . . 4.37 0.0 4.37 1 1
3646 1 . . . . . 4.4 0.0 4.4 1 1
3647 1 . . . . . 3.82 0.0 3.82 1 1
3648 1 . . . . . 4.85 0.0 4.85 1 1
3649 1 . . . . . 4.47 0.0 4.47 1 1
3650 1 . . . . . 4.63 0.0 4.63 1 1
3651 1 . . . . . 3.95 0.0 3.95 1 1
3652 1 . . . . . 4.93 0.0 4.93 1 1
3653 1 . . . . . 4.87 0.0 4.87 1 1
3654 1 . . . . . 4.57 0.0 4.57 1 1
3655 1 . . . . . 4.74 0.0 4.74 1 1
3656 1 . . . . . 4.65 0.0 4.65 1 1
3657 1 . . . . . 4.36 0.0 4.36 1 1
3658 1 . . . . . 4.99 0.0 4.99 1 1
3659 1 . . . . . 4.97 0.0 4.97 1 1
3660 1 . . . . . 4.5 0.0 4.5 1 1
3661 1 . . . . . 3.78 0.0 3.78 1 1
3662 1 . . . . . 4.98 0.0 4.98 1 1
3663 1 . . . . . 4.74 0.0 4.74 1 1
3664 1 . . . . . 4.28 0.0 4.28 1 1
3665 1 . . . . . 4.04 0.0 4.04 1 1
3666 1 . . . . . 4.88 0.0 4.88 1 1
3667 1 . . . . . 4.86 0.0 4.86 1 1
3668 1 . . . . . 3.77 0.0 3.77 1 1
3669 1 . . . . . 4.4 0.0 4.4 1 1
3670 1 . . . . . 3.6 0.0 3.6 1 1
3671 1 . . . . . 4.35 0.0 4.35 1 1
3672 1 . . . . . 3.65 0.0 3.65 1 1
3673 1 . . . . . 4.34 0.0 4.34 1 1
3674 1 . . . . . 4.25 0.0 4.25 1 1
3675 1 . . . . . 4.33 0.0 4.33 1 1
3676 1 . . . . . 3.72 0.0 3.72 1 1
3677 1 . . . . . 4.61 0.0 4.61 1 1
3678 1 . . . . . 4.9 0.0 4.9 1 1
3679 1 . . . . . 4.28 0.0 4.28 1 1
3680 1 . . . . . 4.98 0.0 4.98 1 1
3681 1 . . . . . 4.42 0.0 4.42 1 1
3682 1 . . . . . 3.84 0.0 3.84 1 1
3683 1 . . . . . 4.09 0.0 4.09 1 1
3684 1 . . . . . 4.76 0.0 4.76 1 1
3685 1 . . . . . 2.46 0.0 2.46 1 1
3686 1 . . . . . 3.69 0.0 3.69 1 1
3687 1 . . . . . 3.25 0.0 3.25 1 1
3688 1 . . . . . 4.54 0.0 4.54 1 1
3689 1 . . . . . 4.61 0.0 4.61 1 1
3690 1 . . . . . 4.94 0.0 4.94 1 1
3691 1 . . . . . 4.83 0.0 4.83 1 1
3692 1 . . . . . 4.24 0.0 4.24 1 1
3693 1 . . . . . 4.79 0.0 4.79 1 1
3694 1 . . . . . 4.48 0.0 4.48 1 1
3695 1 . . . . . 3.79 0.0 3.79 1 1
3696 1 . . . . . 4.58 0.0 4.58 1 1
3697 1 . . . . . 4.75 0.0 4.75 1 1
3698 1 . . . . . 4.84 0.0 4.84 1 1
3699 1 . . . . . 4.93 0.0 4.93 1 1
3700 1 . . . . . 4.6 0.0 4.6 1 1
3701 1 . . . . . 4.5 0.0 4.5 1 1
3702 1 . . . . . 4.71 0.0 4.71 1 1
3703 1 . . . . . 4.98 0.0 4.98 1 1
3704 1 . . . . . 4.32 0.0 4.32 1 1
3705 1 . . . . . 3.77 0.0 3.77 1 1
3706 1 . . . . . 4.63 0.0 4.63 1 1
3707 1 . . . . . 4.81 0.0 4.81 1 1
3708 1 . . . . . 4.54 0.0 4.54 1 1
3709 1 . . . . . 3.53 0.0 3.53 1 1
3710 1 . . . . . 3.84 0.0 3.84 1 1
3711 1 . . . . . 4.95 0.0 4.95 1 1
3712 1 . . . . . 3.83 0.0 3.83 1 1
3713 1 . . . . . 4.94 0.0 4.94 1 1
3714 1 . . . . . 4.86 0.0 4.86 1 1
3715 1 . . . . . 4.8 0.0 4.8 1 1
3716 1 . . . . . 3.87 0.0 3.87 1 1
3717 1 . . . . . 4.24 0.0 4.24 1 1
3718 1 . . . . . 4.0 0.0 4.0 1 1
3719 1 . . . . . 3.38 0.0 3.38 1 1
3720 1 . . . . . 4.19 0.0 4.19 1 1
3721 1 . . . . . 4.87 0.0 4.87 1 1
3722 1 . . . . . 4.36 0.0 4.36 1 1
3723 1 . . . . . 4.64 0.0 4.64 1 1
3724 1 . . . . . 3.76 0.0 3.76 1 1
3725 1 . . . . . 3.71 0.0 3.71 1 1
3726 1 . . . . . 4.56 0.0 4.56 1 1
3727 1 . . . . . 4.9 0.0 4.9 1 1
3728 1 . . . . . 2.42 0.0 2.42 1 1
3729 1 . . . . . 3.4 0.0 3.4 1 1
3730 1 . . . . . 3.52 0.0 3.52 1 1
3731 1 . . . . . 4.88 0.0 4.88 1 1
3732 1 . . . . . 3.8 0.0 3.8 1 1
3733 1 . . . . . 4.88 0.0 4.88 1 1
3734 1 . . . . . 4.43 0.0 4.43 1 1
3735 1 . . . . . 4.85 0.0 4.85 1 1
3736 1 . . . . . 4.99 0.0 4.99 1 1
3737 1 . . . . . 4.51 0.0 4.51 1 1
3738 1 . . . . . 4.58 0.0 4.58 1 1
3739 1 . . . . . 4.76 0.0 4.76 1 1
3740 1 . . . . . 4.72 0.0 4.72 1 1
3741 1 . . . . . 4.38 0.0 4.38 1 1
3742 1 . . . . . 4.25 0.0 4.25 1 1
3743 1 . . . . . 4.19 0.0 4.19 1 1
3744 1 . . . . . 2.42 0.0 2.42 1 1
3745 1 . . . . . 3.65 0.0 3.65 1 1
3746 1 . . . . . 4.86 0.0 4.86 1 1
3747 1 . . . . . 3.22 0.0 3.22 1 1
3748 1 . . . . . 4.87 0.0 4.87 1 1
3749 1 . . . . . 4.51 0.0 4.51 1 1
3750 1 . . . . . 4.89 0.0 4.89 1 1
3751 1 . . . . . 3.93 0.0 3.93 1 1
3752 1 . . . . . 4.42 0.0 4.42 1 1
3753 1 . . . . . 4.76 0.0 4.76 1 1
3754 1 . . . . . 4.7 0.0 4.7 1 1
3755 1 . . . . . 4.77 0.0 4.77 1 1
3756 1 . . . . . 4.6 0.0 4.6 1 1
3757 1 . . . . . 4.65 0.0 4.65 1 1
3758 1 . . . . . 4.56 0.0 4.56 1 1
3759 1 . . . . . 4.73 0.0 4.73 1 1
3760 1 . . . . . 3.77 0.0 3.77 1 1
3761 1 . . . . . 4.42 0.0 4.42 1 1
3762 1 . . . . . 4.64 0.0 4.64 1 1
3763 1 . . . . . 4.7 0.0 4.7 1 1
3764 1 . . . . . 4.62 0.0 4.62 1 1
3765 1 . . . . . 4.01 0.0 4.01 1 1
3766 1 . . . . . 4.23 0.0 4.23 1 1
3767 1 . . . . . 4.99 0.0 4.99 1 1
3768 1 . . . . . 4.84 0.0 4.84 1 1
3769 1 . . . . . 4.77 0.0 4.77 1 1
3770 1 . . . . . 4.63 0.0 4.63 1 1
3771 1 . . . . . 4.94 0.0 4.94 1 1
3772 1 . . . . . 4.07 0.0 4.07 1 1
3773 1 . . . . . 4.78 0.0 4.78 1 1
3774 1 . . . . . 3.85 0.0 3.85 1 1
3775 1 . . . . . 4.24 0.0 4.24 1 1
3776 1 . . . . . 4.92 0.0 4.92 1 1
3777 1 . . . . . 4.76 0.0 4.76 1 1
3778 1 . . . . . 4.77 0.0 4.77 1 1
3779 1 . . . . . 4.66 0.0 4.66 1 1
3780 1 . . . . . 4.64 0.0 4.64 1 1
3781 1 . . . . . 4.54 0.0 4.54 1 1
3782 1 . . . . . 4.54 0.0 4.54 1 1
3783 1 . . . . . 4.42 0.0 4.42 1 1
3784 1 . . . . . 4.41 0.0 4.41 1 1
3785 1 . . . . . 4.09 0.0 4.09 1 1
3786 1 . . . . . 4.83 0.0 4.83 1 1
3787 1 . . . . . 4.76 0.0 4.76 1 1
3788 1 . . . . . 4.11 0.0 4.11 1 1
3789 1 . . . . . 4.99 0.0 4.99 1 1
3790 1 . . . . . 4.32 0.0 4.32 1 1
3791 1 . . . . . 4.44 0.0 4.44 1 1
3792 1 . . . . . 3.71 0.0 3.71 1 1
3793 1 . . . . . 3.49 0.0 3.49 1 1
3794 1 . . . . . 3.98 0.0 3.98 1 1
3795 1 . . . . . 3.58 0.0 3.58 1 1
3796 1 . . . . . 4.03 0.0 4.03 1 1
3797 1 . . . . . 3.84 0.0 3.84 1 1
3798 1 . . . . . 3.55 0.0 3.55 1 1
3799 1 . . . . . 4.92 0.0 4.92 1 1
3800 1 . . . . . 4.46 0.0 4.46 1 1
3801 1 . . . . . 4.57 0.0 4.57 1 1
3802 1 . . . . . 4.0 0.0 4.0 1 1
3803 1 . . . . . 4.44 0.0 4.44 1 1
3804 1 . . . . . 4.25 0.0 4.25 1 1
3805 1 . . . . . 4.82 0.0 4.82 1 1
3806 1 . . . . . 4.55 0.0 4.55 1 1
3807 1 . . . . . 4.46 0.0 4.46 1 1
3808 1 . . . . . 3.94 0.0 3.94 1 1
3809 1 . . . . . 4.08 0.0 4.08 1 1
3810 1 . . . . . 4.7 0.0 4.7 1 1
3811 1 . . . . . 4.7 0.0 4.7 1 1
3812 1 . . . . . 4.82 0.0 4.82 1 1
3813 1 . . . . . 4.72 0.0 4.72 1 1
3814 1 . . . . . 4.18 0.0 4.18 1 1
3815 1 . . . . . 4.45 0.0 4.45 1 1
3816 1 . . . . . 3.88 0.0 3.88 1 1
3817 1 . . . . . 4.72 0.0 4.72 1 1
3818 1 . . . . . 3.77 0.0 3.77 1 1
3819 1 . . . . . 4.92 0.0 4.92 1 1
3820 1 . . . . . 2.42 0.0 2.42 1 1
3821 1 . . . . . 3.19 0.0 3.19 1 1
3822 1 . . . . . 4.85 0.0 4.85 1 1
3823 1 . . . . . 4.28 0.0 4.28 1 1
3824 1 . . . . . 3.77 0.0 3.77 1 1
3825 1 . . . . . 4.83 0.0 4.83 1 1
3826 1 . . . . . 4.5 0.0 4.5 1 1
3827 1 . . . . . 4.84 0.0 4.84 1 1
3828 1 . . . . . 4.52 0.0 4.52 1 1
3829 1 . . . . . 3.19 0.0 3.19 1 1
3830 1 . . . . . 4.56 0.0 4.56 1 1
3831 1 . . . . . 2.45 0.0 2.45 1 1
3832 1 . . . . . 3.71 0.0 3.71 1 1
3833 1 . . . . . 4.34 0.0 4.34 1 1
3834 1 . . . . . 3.0 0.0 3.0 1 1
3835 1 . . . . . 4.4 0.0 4.4 1 1
3836 1 . . . . . 4.72 0.0 4.72 1 1
3837 1 . . . . . 4.87 0.0 4.87 1 1
3838 1 . . . . . 4.62 0.0 4.62 1 1
3839 1 . . . . . 4.08 0.0 4.08 1 1
3840 1 . . . . . 4.9 0.0 4.9 1 1
3841 1 . . . . . 3.82 0.0 3.82 1 1
3842 1 . . . . . 4.79 0.0 4.79 1 1
3843 1 . . . . . 4.74 0.0 4.74 1 1
3844 1 . . . . . 4.58 0.0 4.58 1 1
3845 1 . . . . . 2.43 0.0 2.43 1 1
3846 1 . . . . . 3.36 0.0 3.36 1 1
3847 1 . . . . . 3.6 0.0 3.6 1 1
3848 1 . . . . . 3.8 0.0 3.8 1 1
3849 1 . . . . . 4.58 0.0 4.58 1 1
3850 1 . . . . . 4.79 0.0 4.79 1 1
3851 1 . . . . . 4.9 0.0 4.9 1 1
3852 1 . . . . . 2.45 0.0 2.45 1 1
3853 1 . . . . . 3.37 0.0 3.37 1 1
3854 1 . . . . . 3.6 0.0 3.6 1 1
3855 1 . . . . . 3.81 0.0 3.81 1 1
3856 1 . . . . . 4.77 0.0 4.77 1 1
3857 1 . . . . . 4.79 0.0 4.79 1 1
3858 1 . . . . . 4.62 0.0 4.62 1 1
3859 1 . . . . . 4.66 0.0 4.66 1 1
3860 1 . . . . . 4.93 0.0 4.93 1 1
3861 1 . . . . . 4.3 0.0 4.3 1 1
3862 1 . . . . . 4.7 0.0 4.7 1 1
3863 1 . . . . . 4.28 0.0 4.28 1 1
3864 1 . . . . . 2.45 0.0 2.45 1 1
3865 1 . . . . . 3.57 0.0 3.57 1 1
3866 1 . . . . . 3.74 0.0 3.74 1 1
3867 1 . . . . . 3.97 0.0 3.97 1 1
3868 1 . . . . . 4.5 0.0 4.5 1 1
3869 1 . . . . . 3.42 0.0 3.42 1 1
3870 1 . . . . . 4.81 0.0 4.81 1 1
3871 1 . . . . . 4.15 0.0 4.15 1 1
3872 1 . . . . . 4.55 0.0 4.55 1 1
3873 1 . . . . . 4.56 0.0 4.56 1 1
3874 1 . . . . . 3.95 0.0 3.95 1 1
3875 1 . . . . . 3.78 0.0 3.78 1 1
3876 1 . . . . . 4.61 0.0 4.61 1 1
3877 1 . . . . . 4.35 0.0 4.35 1 1
3878 1 . . . . . 4.25 0.0 4.25 1 1
3879 1 . . . . . 4.65 0.0 4.65 1 1
3880 1 . . . . . 4.59 0.0 4.59 1 1
3881 1 . . . . . 4.54 0.0 4.54 1 1
3882 1 . . . . . 4.81 0.0 4.81 1 1
3883 1 . . . . . 4.79 0.0 4.79 1 1
3884 1 . . . . . 2.43 0.0 2.43 1 1
3885 1 . . . . . 3.4 0.0 3.4 1 1
3886 1 . . . . . 3.36 0.0 3.36 1 1
3887 1 . . . . . 3.71 0.0 3.71 1 1
3888 1 . . . . . 4.36 0.0 4.36 1 1
3889 1 . . . . . 3.49 0.0 3.49 1 1
3890 1 . . . . . 4.44 0.0 4.44 1 1
3891 1 . . . . . 3.77 0.0 3.77 1 1
3892 1 . . . . . 4.68 0.0 4.68 1 1
3893 1 . . . . . 4.98 0.0 4.98 1 1
3894 1 . . . . . 4.64 0.0 4.64 1 1
3895 1 . . . . . 4.32 0.0 4.32 1 1
3896 1 . . . . . 4.7 0.0 4.7 1 1
3897 1 . . . . . 4.72 0.0 4.72 1 1
3898 1 . . . . . 2.45 0.0 2.45 1 1
3899 1 . . . . . 3.47 0.0 3.47 1 1
3900 1 . . . . . 4.13 0.0 4.13 1 1
3901 1 . . . . . 4.76 0.0 4.76 1 1
3902 1 . . . . . 3.53 0.0 3.53 1 1
3903 1 . . . . . 3.81 0.0 3.81 1 1
3904 1 . . . . . 4.62 0.0 4.62 1 1
3905 1 . . . . . 4.94 0.0 4.94 1 1
3906 1 . . . . . 4.76 0.0 4.76 1 1
3907 1 . . . . . 4.67 0.0 4.67 1 1
3908 1 . . . . . 4.92 0.0 4.92 1 1
3909 1 . . . . . 4.44 0.0 4.44 1 1
3910 1 . . . . . 4.73 0.0 4.73 1 1
3911 1 . . . . . 4.3 0.0 4.3 1 1
3912 1 . . . . . 4.36 0.0 4.36 1 1
3913 1 . . . . . 2.44 0.0 2.44 1 1
3914 1 . . . . . 3.29 0.0 3.29 1 1
3915 1 . . . . . 3.95 0.0 3.95 1 1
3916 1 . . . . . 3.62 0.0 3.62 1 1
3917 1 . . . . . 3.83 0.0 3.83 1 1
3918 1 . . . . . 4.75 0.0 4.75 1 1
3919 1 . . . . . 4.58 0.0 4.58 1 1
3920 1 . . . . . 4.32 0.0 4.32 1 1
3921 1 . . . . . 4.59 0.0 4.59 1 1
3922 1 . . . . . 4.68 0.0 4.68 1 1
3923 1 . . . . . 4.58 0.0 4.58 1 1
3924 1 . . . . . 4.22 0.0 4.22 1 1
3925 1 . . . . . 2.47 0.0 2.47 1 1
3926 1 . . . . . 3.55 0.0 3.55 1 1
3927 1 . . . . . 3.4 0.0 3.4 1 1
3928 1 . . . . . 4.96 0.0 4.96 1 1
3929 1 . . . . . 3.79 0.0 3.79 1 1
3930 1 . . . . . 4.46 0.0 4.46 1 1
3931 1 . . . . . 4.84 0.0 4.84 1 1
3932 1 . . . . . 4.86 0.0 4.86 1 1
3933 1 . . . . . 2.43 0.0 2.43 1 1
3934 1 . . . . . 3.32 0.0 3.32 1 1
3935 1 . . . . . 3.59 0.0 3.59 1 1
3936 1 . . . . . 3.81 0.0 3.81 1 1
3937 1 . . . . . 4.8 0.0 4.8 1 1
3938 1 . . . . . 4.68 0.0 4.68 1 1
3939 1 . . . . . 4.38 0.0 4.38 1 1
3940 1 . . . . . 4.93 0.0 4.93 1 1
3941 1 . . . . . 2.42 0.0 2.42 1 1
3942 1 . . . . . 3.62 0.0 3.62 1 1
3943 1 . . . . . 4.01 0.0 4.01 1 1
3944 1 . . . . . 4.56 0.0 4.56 1 1
3945 1 . . . . . 4.48 0.0 4.48 1 1
3946 1 . . . . . 3.31 0.0 3.31 1 1
3947 1 . . . . . 4.66 0.0 4.66 1 1
3948 1 . . . . . 4.96 0.0 4.96 1 1
3949 1 . . . . . 4.46 0.0 4.46 1 1
3950 1 . . . . . 4.73 0.0 4.73 1 1
3951 1 . . . . . 3.84 0.0 3.84 1 1
3952 1 . . . . . 4.76 0.0 4.76 1 1
3953 1 . . . . . 4.69 0.0 4.69 1 1
3954 1 . . . . . 4.75 0.0 4.75 1 1
3955 1 . . . . . 4.83 0.0 4.83 1 1
3956 1 . . . . . 4.96 0.0 4.96 1 1
3957 1 . . . . . 4.4 0.0 4.4 1 1
3958 1 . . . . . 4.92 0.0 4.92 1 1
3959 1 . . . . . 2.46 0.0 2.46 1 1
3960 1 . . . . . 3.51 0.0 3.51 1 1
3961 1 . . . . . 3.57 0.0 3.57 1 1
3962 1 . . . . . 3.52 0.0 3.52 1 1
3963 1 . . . . . 3.83 0.0 3.83 1 1
3964 1 . . . . . 4.81 0.0 4.81 1 1
3965 1 . . . . . 4.59 0.0 4.59 1 1
3966 1 . . . . . 4.6 0.0 4.6 1 1
3967 1 . . . . . 2.48 0.0 2.48 1 1
3968 1 . . . . . 3.72 0.0 3.72 1 1
3969 1 . . . . . 4.36 0.0 4.36 1 1
3970 1 . . . . . 3.19 0.0 3.19 1 1
3971 1 . . . . . 3.74 0.0 3.74 1 1
3972 1 . . . . . 4.72 0.0 4.72 1 1
3973 1 . . . . . 4.56 0.0 4.56 1 1
3974 1 . . . . . 4.16 0.0 4.16 1 1
3975 1 . . . . . 4.62 0.0 4.62 1 1
3976 1 . . . . . 4.85 0.0 4.85 1 1
3977 1 . . . . . 2.43 0.0 2.43 1 1
3978 1 . . . . . 3.36 0.0 3.36 1 1
3979 1 . . . . . 4.71 0.0 4.71 1 1
3980 1 . . . . . 3.55 0.0 3.55 1 1
3981 1 . . . . . 3.79 0.0 3.79 1 1
3982 1 . . . . . 4.85 0.0 4.85 1 1
3983 1 . . . . . 4.37 0.0 4.37 1 1
3984 1 . . . . . 4.7 0.0 4.7 1 1
3985 1 . . . . . 4.61 0.0 4.61 1 1
3986 1 . . . . . 4.71 0.0 4.71 1 1
3987 1 . . . . . 4.32 0.0 4.32 1 1
3988 1 . . . . . 4.24 0.0 4.24 1 1
3989 1 . . . . . 4.54 0.0 4.54 1 1
3990 1 . . . . . 4.34 0.0 4.34 1 1
3991 1 . . . . . 4.07 0.0 4.07 1 1
3992 1 . . . . . 4.77 0.0 4.77 1 1
3993 1 . . . . . 4.32 0.0 4.32 1 1
3994 1 . . . . . 4.53 0.0 4.53 1 1
3995 1 . . . . . 3.9 0.0 3.9 1 1
3996 1 . . . . . 4.14 0.0 4.14 1 1
3997 1 . . . . . 4.92 0.0 4.92 1 1
3998 1 . . . . . 2.43 0.0 2.43 1 1
3999 1 . . . . . 3.69 0.0 3.69 1 1
4000 1 . . . . . 4.18 0.0 4.18 1 1
4001 1 . . . . . 4.38 0.0 4.38 1 1
4002 1 . . . . . 3.09 0.0 3.09 1 1
4003 1 . . . . . 4.95 0.0 4.95 1 1
4004 1 . . . . . 4.74 0.0 4.74 1 1
4005 1 . . . . . 3.92 0.0 3.92 1 1
4006 1 . . . . . 3.83 0.0 3.83 1 1
4007 1 . . . . . 4.8 0.0 4.8 1 1
4008 1 . . . . . 4.86 0.0 4.86 1 1
4009 1 . . . . . 4.61 0.0 4.61 1 1
4010 1 . . . . . 4.64 0.0 4.64 1 1
4011 1 . . . . . 4.76 0.0 4.76 1 1
4012 1 . . . . . 4.58 0.0 4.58 1 1
4013 1 . . . . . 2.46 0.0 2.46 1 1
4014 1 . . . . . 3.59 0.0 3.59 1 1
4015 1 . . . . . 3.74 0.0 3.74 1 1
4016 1 . . . . . 3.86 0.0 3.86 1 1
4017 1 . . . . . 4.49 0.0 4.49 1 1
4018 1 . . . . . 4.99 0.0 4.99 1 1
4019 1 . . . . . 3.41 0.0 3.41 1 1
4020 1 . . . . . 4.41 0.0 4.41 1 1
4021 1 . . . . . 3.84 0.0 3.84 1 1
4022 1 . . . . . 3.74 0.0 3.74 1 1
4023 1 . . . . . 4.64 0.0 4.64 1 1
4024 1 . . . . . 4.53 0.0 4.53 1 1
4025 1 . . . . . 4.51 0.0 4.51 1 1
4026 1 . . . . . 4.85 0.0 4.85 1 1
4027 1 . . . . . 4.89 0.0 4.89 1 1
4028 1 . . . . . 4.56 0.0 4.56 1 1
4029 1 . . . . . 4.7 0.0 4.7 1 1
4030 1 . . . . . 4.6 0.0 4.6 1 1
4031 1 . . . . . 4.84 0.0 4.84 1 1
4032 1 . . . . . 2.4 0.0 2.4 1 1
4033 1 . . . . . 3.49 0.0 3.49 1 1
4034 1 . . . . . 3.34 0.0 3.34 1 1
4035 1 . . . . . 4.93 0.0 4.93 1 1
4036 1 . . . . . 3.82 0.0 3.82 1 1
4037 1 . . . . . 4.82 0.0 4.82 1 1
4038 1 . . . . . 4.86 0.0 4.86 1 1
4039 1 . . . . . 4.64 0.0 4.64 1 1
4040 1 . . . . . 4.87 0.0 4.87 1 1
4041 1 . . . . . 2.45 0.0 2.45 1 1
4042 1 . . . . . 3.66 0.0 3.66 1 1
4043 1 . . . . . 4.92 0.0 4.92 1 1
4044 1 . . . . . 3.88 0.0 3.88 1 1
4045 1 . . . . . 3.36 0.0 3.36 1 1
4046 1 . . . . . 3.81 0.0 3.81 1 1
4047 1 . . . . . 4.67 0.0 4.67 1 1
4048 1 . . . . . 4.71 0.0 4.71 1 1
4049 1 . . . . . 4.83 0.0 4.83 1 1
4050 1 . . . . . 4.69 0.0 4.69 1 1
4051 1 . . . . . 4.9 0.0 4.9 1 1
4052 1 . . . . . 2.45 0.0 2.45 1 1
4053 1 . . . . . 3.5 0.0 3.5 1 1
4054 1 . . . . . 3.47 0.0 3.47 1 1
4055 1 . . . . . 4.7 0.0 4.7 1 1
4056 1 . . . . . 3.84 0.0 3.84 1 1
4057 1 . . . . . 4.78 0.0 4.78 1 1
4058 1 . . . . . 4.33 0.0 4.33 1 1
4059 1 . . . . . 2.95 0.0 2.95 1 1
4060 1 . . . . . 4.42 0.0 4.42 1 1
4061 1 . . . . . 4.58 0.0 4.58 1 1
4062 1 . . . . . 3.74 0.0 3.74 1 1
4063 1 . . . . . 4.72 0.0 4.72 1 1
4064 1 . . . . . 2.46 0.0 2.46 1 1
4065 1 . . . . . 3.66 0.0 3.66 1 1
4066 1 . . . . . 3.6 0.0 3.6 1 1
4067 1 . . . . . 2.53 0.0 2.53 1 1
4068 1 . . . . . 3.07 0.0 3.07 1 1
4069 1 . . . . . 4.95 0.0 4.95 1 1
4070 1 . . . . . 4.87 0.0 4.87 1 1
4071 1 . . . . . 3.83 0.0 3.83 1 1
4072 1 . . . . . 4.45 0.0 4.45 1 1
4073 1 . . . . . 4.99 0.0 4.99 1 1
4074 1 . . . . . 4.83 0.0 4.83 1 1
4075 1 . . . . . 4.78 0.0 4.78 1 1
4076 1 . . . . . 2.48 0.0 2.48 1 1
4077 1 . . . . . 3.03 0.0 3.03 1 1
4078 1 . . . . . 3.51 0.0 3.51 1 1
4079 1 . . . . . 4.48 0.0 4.48 1 1
4080 1 . . . . . 4.54 0.0 4.54 1 1
4081 1 . . . . . 3.73 0.0 3.73 1 1
4082 1 . . . . . 4.07 0.0 4.07 1 1
4083 1 . . . . . 3.31 0.0 3.31 1 1
4084 1 . . . . . 3.82 0.0 3.82 1 1
4085 1 . . . . . 3.2 0.0 3.2 1 1
4086 1 . . . . . 3.56 0.0 3.56 1 1
4087 1 . . . . . 3.84 0.0 3.84 1 1
4088 1 . . . . . 3.94 0.0 3.94 1 1
4089 1 . . . . . 3.21 0.0 3.21 1 1
4090 1 . . . . . 3.88 0.0 3.88 1 1
4091 1 . . . . . 3.37 0.0 3.37 1 1
4092 1 . . . . . 3.73 0.0 3.73 1 1
4093 1 . . . . . 3.88 0.0 3.88 1 1
4094 1 . . . . . 3.82 0.0 3.82 1 1
4095 1 . . . . . 3.84 0.0 3.84 1 1
4096 1 . . . . . 3.77 0.0 3.77 1 1
4097 1 . . . . . 3.87 0.0 3.87 1 1
4098 1 . . . . . 3.35 0.0 3.35 1 1
4099 1 . . . . . 3.87 0.0 3.87 1 1
4100 1 . . . . . 3.03 0.0 3.03 1 1
4101 1 . . . . . 3.87 0.0 3.87 1 1
4102 1 . . . . . 2.85 0.0 2.85 1 1
4103 1 . . . . . 3.33 0.0 3.33 1 1
4104 1 . . . . . 3.9 0.0 3.9 1 1
4105 1 . . . . . 3.89 0.0 3.89 1 1
4106 1 . . . . . 3.83 0.0 3.83 1 1
4107 1 . . . . . 3.76 0.0 3.76 1 1
4108 1 . . . . . 3.03 0.0 3.03 1 1
4109 1 . . . . . 3.08 0.0 3.08 1 1
4110 1 . . . . . 3.91 0.0 3.91 1 1
4111 1 . . . . . 3.17 0.0 3.17 1 1
4112 1 . . . . . 3.29 0.0 3.29 1 1
4113 1 . . . . . 2.98 0.0 2.98 1 1
4114 1 . . . . . 3.34 0.0 3.34 1 1
4115 1 . . . . . 3.88 0.0 3.88 1 1
4116 1 . . . . . 3.22 0.0 3.22 1 1
4117 1 . . . . . 3.69 0.0 3.69 1 1
4118 1 . . . . . 3.85 0.0 3.85 1 1
4119 1 . . . . . 3.9 0.0 3.9 1 1
4120 1 . . . . . 3.12 0.0 3.12 1 1
4121 1 . . . . . 3.92 0.0 3.92 1 1
4122 1 . . . . . 3.01 0.0 3.01 1 1
4123 1 . . . . . 3.92 0.0 3.92 1 1
4124 1 . . . . . 3.05 0.0 3.05 1 1
4125 1 . . . . . 3.9 0.0 3.9 1 1
4126 1 . . . . . 2.98 0.0 2.98 1 1
4127 1 . . . . . 3.87 0.0 3.87 1 1
4128 1 . . . . . 3.75 0.0 3.75 1 1
4129 1 . . . . . 3.52 0.0 3.52 1 1
4130 1 . . . . . 3.93 0.0 3.93 1 1
4131 1 . . . . . 3.28 0.0 3.28 1 1
4132 1 . . . . . 3.85 0.0 3.85 1 1
4133 1 . . . . . 3.15 0.0 3.15 1 1
4134 1 . . . . . 3.18 0.0 3.18 1 1
4135 1 . . . . . 3.06 0.0 3.06 1 1
4136 1 . . . . . 3.49 0.0 3.49 1 1
4137 1 . . . . . 3.29 0.0 3.29 1 1
4138 1 . . . . . 3.3 0.0 3.3 1 1
4139 1 . . . . . 3.28 0.0 3.28 1 1
4140 1 . . . . . 3.59 0.0 3.59 1 1
4141 1 . . . . . 3.53 0.0 3.53 1 1
4142 1 . . . . . 3.02 0.0 3.02 1 1
4143 1 . . . . . 3.93 0.0 3.93 1 1
4144 1 . . . . . 3.14 0.0 3.14 1 1
4145 1 . . . . . 3.91 0.0 3.91 1 1
4146 1 . . . . . 3.47 0.0 3.47 1 1
4147 1 . . . . . 3.3 0.0 3.3 1 1
4148 1 . . . . . 2.99 0.0 2.99 1 1
4149 1 . . . . . 3.87 0.0 3.87 1 1
4150 1 . . . . . 3.32 0.0 3.32 1 1
4151 1 . . . . . 3.91 0.0 3.91 1 1
4152 1 . . . . . 3.86 0.0 3.86 1 1
4153 1 . . . . . 3.7 0.0 3.7 1 1
4154 1 . . . . . 3.89 0.0 3.89 1 1
4155 1 . . . . . 3.0 0.0 3.0 1 1
4156 1 . . . . . 3.9 0.0 3.9 1 1
4157 1 . . . . . 3.61 0.0 3.61 1 1
4158 1 . . . . . 3.48 0.0 3.48 1 1
4159 1 . . . . . 3.49 0.0 3.49 1 1
4160 1 . . . . . 3.63 0.0 3.63 1 1
4161 1 . . . . . 3.09 0.0 3.09 1 1
4162 1 . . . . . 3.16 0.0 3.16 1 1
4163 1 . . . . . 3.95 0.0 3.95 1 1
4164 1 . . . . . 3.05 0.0 3.05 1 1
4165 1 . . . . . 3.93 0.0 3.93 1 1
4166 1 . . . . . 3.09 0.0 3.09 1 1
4167 1 . . . . . 3.01 0.0 3.01 1 1
4168 1 . . . . . 3.91 0.0 3.91 1 1
4169 1 . . . . . 2.9 0.0 2.9 1 1
4170 1 . . . . . 3.41 0.0 3.41 1 1
4171 1 . . . . . 3.42 0.0 3.42 1 1
4172 1 . . . . . 3.86 0.0 3.86 1 1
4173 1 . . . . . 3.23 0.0 3.23 1 1
4174 1 . . . . . 3.82 0.0 3.82 1 1
4175 1 . . . . . 3.92 0.0 3.92 1 1
4176 1 . . . . . 3.39 0.0 3.39 1 1
4177 1 . . . . . 3.95 0.0 3.95 1 1
4178 1 . . . . . 3.34 0.0 3.34 1 1
4179 1 . . . . . 3.82 0.0 3.82 1 1
4180 1 . . . . . 3.22 0.0 3.22 1 1
4181 1 . . . . . 3.85 0.0 3.85 1 1
4182 1 . . . . . 3.95 0.0 3.95 1 1
4183 1 . . . . . 3.28 0.0 3.28 1 1
4184 1 . . . . . 3.93 0.0 3.93 1 1
4185 1 . . . . . 2.81 0.0 2.81 1 1
4186 1 . . . . . 3.84 0.0 3.84 1 1
4187 1 . . . . . 3.92 0.0 3.92 1 1
4188 1 . . . . . 3.29 0.0 3.29 1 1
4189 1 . . . . . 2.88 0.0 2.88 1 1
4190 1 . . . . . 3.3 0.0 3.3 1 1
4191 1 . . . . . 3.95 0.0 3.95 1 1
4192 1 . . . . . 2.98 0.0 2.98 1 1
4193 1 . . . . . 3.84 0.0 3.84 1 1
4194 1 . . . . . 3.84 0.0 3.84 1 1
4195 1 . . . . . 3.9 0.0 3.9 1 1
4196 1 . . . . . 2.92 0.0 2.92 1 1
4197 1 . . . . . 4.13 0.0 4.13 1 1
4198 1 . . . . . 3.84 0.0 3.84 1 1
4199 1 . . . . . 3.91 0.0 3.91 1 1
4200 1 . . . . . 3.29 0.0 3.29 1 1
4201 1 . . . . . 3.94 0.0 3.94 1 1
4202 1 . . . . . 3.87 0.0 3.87 1 1
4203 1 . . . . . 3.88 0.0 3.88 1 1
4204 1 . . . . . 3.03 0.0 3.03 1 1
4205 1 . . . . . 3.88 0.0 3.88 1 1
4206 1 . . . . . 3.87 0.0 3.87 1 1
4207 1 . . . . . 3.91 0.0 3.91 1 1
4208 1 . . . . . 3.9 0.0 3.9 1 1
4209 1 . . . . . 3.74 0.0 3.74 1 1
4210 1 . . . . . 3.18 0.0 3.18 1 1
4211 1 . . . . . 2.93 0.0 2.93 1 1
4212 1 . . . . . 3.22 0.0 3.22 1 1
4213 1 . . . . . 3.92 0.0 3.92 1 1
4214 1 . . . . . 3.8 0.0 3.8 1 1
4215 1 . . . . . 3.92 0.0 3.92 1 1
4216 1 . . . . . 3.07 0.0 3.07 1 1
4217 1 . . . . . 3.93 0.0 3.93 1 1
4218 1 . . . . . 3.2 0.0 3.2 1 1
4219 1 . . . . . 3.58 0.0 3.58 1 1
4220 1 . . . . . 3.82 0.0 3.82 1 1
4221 1 . . . . . 3.82 0.0 3.82 1 1
4222 1 . . . . . 3.79 0.0 3.79 1 1
4223 1 . . . . . 3.95 0.0 3.95 1 1
4224 1 . . . . . 3.07 0.0 3.07 1 1
4225 1 . . . . . 3.19 0.0 3.19 1 1
4226 1 . . . . . 3.88 0.0 3.88 1 1
4227 1 . . . . . 3.17 0.0 3.17 1 1
4228 1 . . . . . 3.95 0.0 3.95 1 1
4229 1 . . . . . 3.34 0.0 3.34 1 1
4230 1 . . . . . 3.89 0.0 3.89 1 1
4231 1 . . . . . 3.26 0.0 3.26 1 1
4232 1 . . . . . 3.89 0.0 3.89 1 1
4233 1 . . . . . 3.89 0.0 3.89 1 1
4234 1 . . . . . 3.49 0.0 3.49 1 1
4235 1 . . . . . 3.26 0.0 3.26 1 1
4236 1 . . . . . 3.28 0.0 3.28 1 1
4237 1 . . . . . 3.08 0.0 3.08 1 1
4238 1 . . . . . 3.29 0.0 3.29 1 1
4239 1 . . . . . 3.53 0.0 3.53 1 1
4240 1 . . . . . 3.16 0.0 3.16 1 1
4241 1 . . . . . 4.0 0.0 4.0 1 1
4242 1 . . . . . 3.86 0.0 3.86 1 1
4243 1 . . . . . 3.4 0.0 3.4 1 1
4244 1 . . . . . 3.33 0.0 3.33 1 1
4245 1 . . . . . 3.84 0.0 3.84 1 1
4246 1 . . . . . 3.19 0.0 3.19 1 1
4247 1 . . . . . 3.87 0.0 3.87 1 1
4248 1 . . . . . 3.09 0.0 3.09 1 1
4249 1 . . . . . 3.9 0.0 3.9 1 1
4250 1 . . . . . 3.22 0.0 3.22 1 1
4251 1 . . . . . 3.94 0.0 3.94 1 1
4252 1 . . . . . 3.85 0.0 3.85 1 1
4253 1 . . . . . 3.11 0.0 3.11 1 1
4254 1 . . . . . 3.25 0.0 3.25 1 1
4255 1 . . . . . 3.96 0.0 3.96 1 1
4256 1 . . . . . 3.05 0.0 3.05 1 1
4257 1 . . . . . 3.72 0.0 3.72 1 1
4258 1 . . . . . 3.86 0.0 3.86 1 1
4259 1 . . . . . 3.83 0.0 3.83 1 1
4260 1 . . . . . 3.0 0.0 3.0 1 1
4261 1 . . . . . 3.89 0.0 3.89 1 1
4262 1 . . . . . 3.9 0.0 3.9 1 1
4263 1 . . . . . 2.99 0.0 2.99 1 1
4264 1 . . . . . 3.91 0.0 3.91 1 1
4265 1 . . . . . 3.37 0.0 3.37 1 1
4266 1 . . . . . 3.34 0.0 3.34 1 1
4267 1 . . . . . 3.93 0.0 3.93 1 1
4268 1 . . . . . 3.87 0.0 3.87 1 1
4269 1 . . . . . 3.87 0.0 3.87 1 1
4270 1 . . . . . 3.87 0.0 3.87 1 1
4271 1 . . . . . 3.89 0.0 3.89 1 1
4272 1 . . . . . 3.89 0.0 3.89 1 1
4273 1 . . . . . 3.85 0.0 3.85 1 1
4274 1 . . . . . 3.38 0.0 3.38 1 1
4275 1 . . . . . 3.44 0.0 3.44 1 1
4276 1 . . . . . 3.74 0.0 3.74 1 1
4277 1 . . . . . 3.84 0.0 3.84 1 1
4278 1 . . . . . 3.38 0.0 3.38 1 1
4279 1 . . . . . 3.52 0.0 3.52 1 1
4280 1 . . . . . 3.76 0.0 3.76 1 1
4281 1 . . . . . 3.87 0.0 3.87 1 1
4282 1 . . . . . 3.85 0.0 3.85 1 1
4283 1 . . . . . 3.91 0.0 3.91 1 1
4284 1 . . . . . 2.99 0.0 2.99 1 1
4285 1 . . . . . 2.74 0.0 2.74 1 1
4286 1 . . . . . 3.93 0.0 3.93 1 1
4287 1 . . . . . 3.53 0.0 3.53 1 1
4288 1 . . . . . 3.87 0.0 3.87 1 1
4289 1 . . . . . 3.31 0.0 3.31 1 1
4290 1 . . . . . 3.52 0.0 3.52 1 1
4291 1 . . . . . 3.46 0.0 3.46 1 1
4292 1 . . . . . 3.87 0.0 3.87 1 1
4293 1 . . . . . 3.25 0.0 3.25 1 1
4294 1 . . . . . 3.21 0.0 3.21 1 1
4295 1 . . . . . 3.84 0.0 3.84 1 1
4296 1 . . . . . 3.03 0.0 3.03 1 1
4297 1 . . . . . 3.14 0.0 3.14 1 1
4298 1 . . . . . 3.89 0.0 3.89 1 1
4299 1 . . . . . 3.62 0.0 3.62 1 1
4300 1 . . . . . 3.13 0.0 3.13 1 1
4301 1 . . . . . 3.9 0.0 3.9 1 1
4302 1 . . . . . 3.78 0.0 3.78 1 1
4303 1 . . . . . 3.89 0.0 3.89 1 1
4304 1 . . . . . 3.8 0.0 3.8 1 1
4305 1 . . . . . 3.86 0.0 3.86 1 1
4306 1 . . . . . 2.97 0.0 2.97 1 1
4307 1 . . . . . 3.89 0.0 3.89 1 1
4308 1 . . . . . 3.36 0.0 3.36 1 1
4309 1 . . . . . 3.73 0.0 3.73 1 1
4310 1 . . . . . 3.73 0.0 3.73 1 1
4311 1 . . . . . 2.92 0.0 2.92 1 1
4312 1 . . . . . 3.89 0.0 3.89 1 1
4313 1 . . . . . 3.86 0.0 3.86 1 1
4314 1 . . . . . 3.86 0.0 3.86 1 1
4315 1 . . . . . 3.92 0.0 3.92 1 1
4316 1 . . . . . 3.01 0.0 3.01 1 1
4317 1 . . . . . 3.91 0.0 3.91 1 1
4318 1 . . . . . 3.87 0.0 3.87 1 1
4319 1 . . . . . 3.86 0.0 3.86 1 1
4320 1 . . . . . 3.21 0.0 3.21 1 1
4321 1 . . . . . 2.91 0.0 2.91 1 1
4322 1 . . . . . 3.18 0.0 3.18 1 1
4323 1 . . . . . 3.95 0.0 3.95 1 1
4324 1 . . . . . 3.88 0.0 3.88 1 1
4325 1 . . . . . 2.88 0.0 2.88 1 1
4326 1 . . . . . 3.86 0.0 3.86 1 1
4327 1 . . . . . 2.93 0.0 2.93 1 1
4328 1 . . . . . 3.93 0.0 3.93 1 1
4329 1 . . . . . 3.76 0.0 3.76 1 1
4330 1 . . . . . 2.93 0.0 2.93 1 1
4331 1 . . . . . 3.83 0.0 3.83 1 1
4332 1 . . . . . 3.44 0.0 3.44 1 1
4333 1 . . . . . 3.81 0.0 3.81 1 1
4334 1 . . . . . 3.37 0.0 3.37 1 1
4335 1 . . . . . 3.42 0.0 3.42 1 1
4336 1 . . . . . 3.82 0.0 3.82 1 1
4337 1 . . . . . 3.07 0.0 3.07 1 1
4338 1 . . . . . 3.94 0.0 3.94 1 1
4339 1 . . . . . 3.25 0.0 3.25 1 1
4340 1 . . . . . 3.62 0.0 3.62 1 1
4341 1 . . . . . 3.0 0.0 3.0 1 1
4342 1 . . . . . 3.34 0.0 3.34 1 1
4343 1 . . . . . 3.97 0.0 3.97 1 1
4344 1 . . . . . 3.06 0.0 3.06 1 1
4345 1 . . . . . 3.29 0.0 3.29 1 1
4346 1 . . . . . 3.52 0.0 3.52 1 1
4347 1 . . . . . 3.14 0.0 3.14 1 1
4348 1 . . . . . 3.87 0.0 3.87 1 1
4349 1 . . . . . 3.44 0.0 3.44 1 1
4350 1 . . . . . 3.46 0.0 3.46 1 1
4351 1 . . . . . 3.75 0.0 3.75 1 1
4352 1 . . . . . 3.87 0.0 3.87 1 1
4353 1 . . . . . 3.53 0.0 3.53 1 1
4354 1 . . . . . 3.83 0.0 3.83 1 1
4355 1 . . . . . 3.08 0.0 3.08 1 1
4356 1 . . . . . 3.01 0.0 3.01 1 1
4357 1 . . . . . 3.14 0.0 3.14 1 1
4358 1 . . . . . 3.19 0.0 3.19 1 1
4359 1 . . . . . 3.54 0.0 3.54 1 1
4360 1 . . . . . 3.85 0.0 3.85 1 1
4361 1 . . . . . 3.92 0.0 3.92 1 1
4362 1 . . . . . 3.92 0.0 3.92 1 1
4363 1 . . . . . 3.91 0.0 3.91 1 1
4364 1 . . . . . 3.78 0.0 3.78 1 1
4365 1 . . . . . 2.99 0.0 2.99 1 1
4366 1 . . . . . 3.94 0.0 3.94 1 1
4367 1 . . . . . 3.14 0.0 3.14 1 1
4368 1 . . . . . 3.99 0.0 3.99 1 1
4369 1 . . . . . 3.34 0.0 3.34 1 1
4370 1 . . . . . 3.33 0.0 3.33 1 1
4371 1 . . . . . 3.7 0.0 3.7 1 1
4372 1 . . . . . 3.75 0.0 3.75 1 1
4373 1 . . . . . 2.88 0.0 2.88 1 1
4374 1 . . . . . 3.89 0.0 3.89 1 1
4375 1 . . . . . 3.63 0.0 3.63 1 1
4376 1 . . . . . 3.49 0.0 3.49 1 1
4377 1 . . . . . 3.14 0.0 3.14 1 1
4378 1 . . . . . 3.75 0.0 3.75 1 1
4379 1 . . . . . 3.14 0.0 3.14 1 1
4380 1 . . . . . 2.67 0.0 2.67 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
123 1 . . . 1 2
124 1 . . . 1 2
125 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 7 GLN O . 12 . O 1 2
1 1 2 1 1 172 VAL H . 177 . HN 1 2
2 1 1 1 1 9 LEU O . 14 . O 1 2
2 1 2 1 1 108 LEU H . 113 . HN 1 2
3 1 1 1 1 10 ARG O . 15 . O 1 2
3 1 2 1 1 13 ASP H . 18 . HN 1 2
4 1 1 1 1 13 ASP O . 18 . O 1 2
4 1 2 1 1 64 LEU H . 69 . HN 1 2
5 1 1 1 1 14 GLU O . 19 . O 1 2
5 1 2 1 1 212 ILE H . 217 . HN 1 2
6 1 1 1 1 15 VAL O . 20 . O 1 2
6 1 2 1 1 62 PHE H . 67 . HN 1 2
7 1 1 1 1 16 VAL O . 21 . O 1 2
7 1 2 1 1 210 ALA H . 215 . HN 1 2
8 1 1 1 1 17 LEU O . 22 . O 1 2
8 1 2 1 1 32 LEU H . 37 . HN 1 2
9 1 1 1 1 18 GLN O . 23 . O 1 2
9 1 2 1 1 208 SER H . 213 . HN 1 2
10 1 1 1 1 19 CYS O . 24 . O 1 2
10 1 2 1 1 30 LEU H . 35 . HN 1 2
11 1 1 1 1 21 ALA O . 26 . O 1 2
11 1 2 1 1 28 GLN H . 33 . HN 1 2
12 1 1 1 1 23 ILE O . 28 . O 1 2
12 1 2 1 1 26 GLU H . 31 . HN 1 2
13 1 1 1 1 24 HIS O . 29 . O 1 2
13 1 2 1 1 26 GLU H . 31 . HN 1 2
14 1 1 1 1 23 ILE H . 28 . HN 1 2
14 1 2 1 1 26 GLU O . 31 . O 1 2
15 1 1 1 1 21 ALA H . 26 . HN 1 2
15 1 2 1 1 28 GLN O . 33 . O 1 2
16 1 1 1 1 29 LYS O . 34 . O 1 2
16 1 2 1 1 47 THR H . 52 . HN 1 2
17 1 1 1 1 19 CYS H . 24 . HN 1 2
17 1 2 1 1 30 LEU O . 35 . O 1 2
18 1 1 1 1 31 CYS O . 36 . O 1 2
18 1 2 1 1 45 GLU H . 50 . HN 1 2
19 1 1 1 1 33 ALA O . 38 . O 1 2
19 1 2 1 1 43 PHE H . 48 . HN 1 2
20 1 1 1 1 37 PHE O . 42 . O 1 2
20 1 2 1 1 40 ARG H . 45 . HN 1 2
21 1 1 1 1 38 GLY O . 43 . O 1 2
21 1 2 1 1 40 ARG H . 45 . HN 1 2
22 1 1 1 1 39 ASN O . 44 . O 1 2
22 1 2 1 1 41 LEU H . 46 . HN 1 2
23 1 1 1 1 40 ARG O . 45 . O 1 2
23 1 2 1 1 144 LEU H . 149 . HN 1 2
24 1 1 1 1 33 ALA H . 38 . HN 1 2
24 1 2 1 1 43 PHE O . 48 . O 1 2
25 1 1 1 1 31 CYS H . 36 . HN 1 2
25 1 2 1 1 45 GLU O . 50 . O 1 2
26 1 1 1 1 48 SER H . 53 . HN 1 2
26 1 2 1 1 53 VAL O . 58 . O 1 2
27 1 1 1 1 56 ASP O . 61 . O 1 2
27 1 2 1 1 59 ILE H . 64 . HN 1 2
28 1 1 1 1 57 LEU O . 62 . O 1 2
28 1 2 1 1 60 CYS H . 65 . HN 1 2
29 1 1 1 1 58 SER O . 63 . O 1 2
29 1 2 1 1 60 CYS H . 65 . HN 1 2
30 1 1 1 1 58 SER O . 63 . O 1 2
30 1 2 1 1 61 THR H . 66 . HN 1 2
31 1 1 1 1 34 ALA H . 39 . HN 1 2
31 1 2 1 1 59 ILE O . 64 . O 1 2
32 1 1 1 1 61 THR O . 66 . O 1 2
32 1 2 1 1 119 SER H . 124 . HN 1 2
33 1 1 1 1 15 VAL H . 20 . HN 1 2
33 1 2 1 1 62 PHE O . 67 . O 1 2
34 1 1 1 1 63 VAL O . 68 . O 1 2
34 1 2 1 1 117 ARG H . 122 . HN 1 2
35 1 1 1 1 12 ASP H . 17 . HN 1 2
35 1 2 1 1 64 LEU O . 69 . O 1 2
36 1 1 1 1 66 GLN O . 71 . O 1 2
36 1 2 1 1 115 LEU H . 120 . HN 1 2
37 1 1 1 1 68 LEU O . 73 . O 1 2
37 1 2 1 1 113 ALA H . 118 . HN 1 2
38 1 1 1 1 69 SER O . 74 . O 1 2
38 1 2 1 1 72 ALA H . 77 . HN 1 2
39 1 1 1 1 69 SER O . 74 . O 1 2
39 1 2 1 1 73 LEU H . 78 . HN 1 2
40 1 1 1 1 70 VAL O . 75 . O 1 2
40 1 2 1 1 73 LEU H . 78 . HN 1 2
41 1 1 1 1 70 VAL O . 75 . O 1 2
41 1 2 1 1 74 GLN H . 79 . HN 1 2
42 1 1 1 1 71 ARG O . 76 . O 1 2
42 1 2 1 1 74 GLN H . 79 . HN 1 2
43 1 1 1 1 71 ARG O . 76 . O 1 2
43 1 2 1 1 75 GLU H . 80 . HN 1 2
44 1 1 1 1 72 ALA O . 77 . O 1 2
44 1 2 1 1 76 MET H . 81 . HN 1 2
45 1 1 1 1 73 LEU O . 78 . O 1 2
45 1 2 1 1 77 LEU H . 82 . HN 1 2
46 1 1 1 1 74 GLN O . 79 . O 1 2
46 1 2 1 1 78 ALA H . 83 . HN 1 2
47 1 1 1 1 75 GLU O . 80 . O 1 2
47 1 2 1 1 79 ASN H . 84 . HN 1 2
48 1 1 1 1 76 MET O . 81 . O 1 2
48 1 2 1 1 79 ASN H . 84 . HN 1 2
49 1 1 1 1 77 LEU O . 82 . O 1 2
49 1 2 1 1 80 THR H . 85 . HN 1 2
50 1 1 1 1 78 ALA O . 83 . O 1 2
50 1 2 1 1 81 VAL H . 86 . HN 1 2
51 1 1 1 1 11 THR H . 16 . HN 1 2
51 1 2 1 1 106 ARG O . 111 . O 1 2
52 1 1 1 1 108 LEU O . 113 . O 1 2
52 1 2 1 1 170 VAL H . 175 . HN 1 2
53 1 1 1 1 109 LEU O . 114 . O 1 2
53 1 2 1 1 112 HIS H . 117 . HN 1 2
54 1 1 1 1 110 TYR O . 115 . O 1 2
54 1 2 1 1 167 GLY H . 172 . HN 1 2
55 1 1 1 1 112 HIS O . 117 . O 1 2
55 1 2 1 1 157 ILE H . 162 . HN 1 2
56 1 1 1 1 68 LEU H . 73 . HN 1 2
56 1 2 1 1 113 ALA O . 118 . O 1 2
57 1 1 1 1 114 ILE O . 119 . O 1 2
57 1 2 1 1 155 TRP H . 160 . HN 1 2
58 1 1 1 1 65 GLU H . 70 . HN 1 2
58 1 2 1 1 115 LEU O . 120 . O 1 2
59 1 1 1 1 116 LEU O . 121 . O 1 2
59 1 2 1 1 125 LEU H . 130 . HN 1 2
60 1 1 1 1 63 VAL H . 68 . HN 1 2
60 1 2 1 1 117 ARG O . 122 . O 1 2
61 1 1 1 1 118 HIS O . 123 . O 1 2
61 1 2 1 1 122 GLY H . 127 . HN 1 2
62 1 1 1 1 119 SER O . 124 . O 1 2
62 1 2 1 1 122 GLY H . 127 . HN 1 2
63 1 1 1 1 118 HIS H . 123 . HN 1 2
63 1 2 1 1 123 MET O . 128 . O 1 2
64 1 1 1 1 124 TYR O . 129 . O 1 2
64 1 2 1 1 145 GLN H . 150 . HN 1 2
65 1 1 1 1 126 CYS O . 131 . O 1 2
65 1 2 1 1 143 GLY H . 148 . HN 1 2
66 1 1 1 1 130 THR O . 135 . O 1 2
66 1 2 1 1 141 ASP H . 146 . HN 1 2
67 1 1 1 1 140 PHE O . 145 . O 1 2
67 1 2 1 1 200 ALA H . 205 . HN 1 2
68 1 1 1 1 128 LEU H . 133 . HN 1 2
68 1 2 1 1 141 ASP O . 146 . O 1 2
69 1 1 1 1 42 CYS H . 47 . HN 1 2
69 1 2 1 1 142 VAL O . 147 . O 1 2
70 1 1 1 1 126 CYS H . 131 . HN 1 2
70 1 2 1 1 143 GLY O . 148 . O 1 2
71 1 1 1 1 124 TYR H . 129 . HN 1 2
71 1 2 1 1 145 GLN O . 150 . O 1 2
72 1 1 1 1 151 GLU O . 156 . O 1 2
72 1 2 1 1 153 CYS H . 158 . HN 1 2
73 1 1 1 1 151 GLU O . 156 . O 1 2
73 1 2 1 1 154 TRP H . 159 . HN 1 2
74 1 1 1 1 127 CYS H . 132 . HN 1 2
74 1 2 1 1 152 ALA O . 157 . O 1 2
75 1 1 1 1 154 TRP O . 159 . O 1 2
75 1 2 1 1 181 VAL H . 186 . HN 1 2
76 1 1 1 1 114 ILE H . 119 . HN 1 2
76 1 2 1 1 155 TRP O . 160 . O 1 2
77 1 1 1 1 156 THR O . 161 . O 1 2
77 1 2 1 1 179 VAL H . 184 . HN 1 2
78 1 1 1 1 111 GLY H . 116 . HN 1 2
78 1 2 1 1 157 ILE O . 162 . O 1 2
79 1 1 1 1 158 HIS O . 163 . O 1 2
79 1 2 1 1 177 ILE H . 182 . HN 1 2
80 1 1 1 1 165 SER O . 170 . O 1 2
80 1 2 1 1 168 GLU H . 173 . HN 1 2
81 1 1 1 1 110 TYR H . 115 . HN 1 2
81 1 2 1 1 168 GLU O . 173 . O 1 2
82 1 1 1 1 9 LEU H . 14 . HN 1 2
82 1 2 1 1 170 VAL O . 175 . O 1 2
83 1 1 1 1 171 ARG O . 176 . O 1 2
83 1 2 1 1 174 ASP H . 179 . HN 1 2
84 1 1 1 1 160 ALA H . 165 . HN 1 2
84 1 2 1 1 175 ASP O . 180 . O 1 2
85 1 1 1 1 176 LEU O . 181 . O 1 2
85 1 2 1 1 207 TRP H . 212 . HN 1 2
86 1 1 1 1 158 HIS H . 163 . HN 1 2
86 1 2 1 1 177 ILE O . 182 . O 1 2
87 1 1 1 1 178 LEU O . 183 . O 1 2
87 1 2 1 1 187 LEU H . 192 . HN 1 2
88 1 1 1 1 156 THR H . 161 . HN 1 2
88 1 2 1 1 179 VAL O . 184 . O 1 2
89 1 1 1 1 180 SER O . 185 . O 1 2
89 1 2 1 1 184 GLU H . 189 . HN 1 2
90 1 1 1 1 183 SER O . 188 . O 1 2
90 1 2 1 1 185 ARG H . 190 . HN 1 2
91 1 1 1 1 180 SER H . 185 . HN 1 2
91 1 2 1 1 185 ARG O . 190 . O 1 2
92 1 1 1 1 186 TYR O . 191 . O 1 2
92 1 2 1 1 201 ALA H . 206 . HN 1 2
93 1 1 1 1 188 HIS O . 193 . O 1 2
93 1 2 1 1 199 ASP H . 204 . HN 1 2
94 1 1 1 1 190 SER O . 195 . O 1 2
94 1 2 1 1 197 HIS H . 202 . HN 1 2
95 1 1 1 1 192 GLY O . 197 . O 1 2
95 1 2 1 1 195 SER H . 200 . HN 1 2
96 1 1 1 1 192 GLY H . 197 . HN 1 2
96 1 2 1 1 195 SER O . 200 . O 1 2
97 1 1 1 1 190 SER H . 195 . HN 1 2
97 1 2 1 1 197 HIS O . 202 . O 1 2
98 1 1 1 1 188 HIS H . 193 . HN 1 2
98 1 2 1 1 199 ASP O . 204 . O 1 2
99 1 1 1 1 140 PHE H . 145 . HN 1 2
99 1 2 1 1 200 ALA O . 205 . O 1 2
100 1 1 1 1 186 TYR H . 191 . HN 1 2
100 1 2 1 1 201 ALA O . 206 . O 1 2
101 1 1 1 1 176 LEU H . 181 . HN 1 2
101 1 2 1 1 207 TRP O . 212 . O 1 2
102 1 1 1 1 18 GLN H . 23 . HN 1 2
102 1 2 1 1 208 SER O . 213 . O 1 2
103 1 1 1 1 16 VAL H . 21 . HN 1 2
103 1 2 1 1 210 ALA O . 215 . O 1 2
104 1 1 1 1 89 ASP O . 94 . O 1 2
104 1 2 1 1 93 TRP H . 98 . HN 1 2
105 1 1 1 1 89 ASP O . 94 . O 1 2
105 1 2 1 1 93 TRP N . 98 . N 1 2
106 1 1 1 1 90 VAL O . 95 . O 1 2
106 1 2 1 1 94 LYS H . 99 . HN 1 2
107 1 1 1 1 90 VAL O . 95 . O 1 2
107 1 2 1 1 94 LYS N . 99 . N 1 2
108 1 1 1 1 91 GLU O . 96 . O 1 2
108 1 2 1 1 95 PHE H . 100 . HN 1 2
109 1 1 1 1 91 GLU O . 96 . O 1 2
109 1 2 1 1 95 PHE N . 100 . N 1 2
110 1 1 1 1 92 LYS O . 97 . O 1 2
110 1 2 1 1 96 MET H . 101 . HN 1 2
111 1 1 1 1 92 LYS O . 97 . O 1 2
111 1 2 1 1 96 MET N . 101 . N 1 2
112 1 1 1 1 93 TRP O . 98 . O 1 2
112 1 2 1 1 97 MET H . 102 . HN 1 2
113 1 1 1 1 93 TRP O . 98 . O 1 2
113 1 2 1 1 97 MET N . 102 . N 1 2
114 1 1 1 1 94 LYS O . 99 . O 1 2
114 1 2 1 1 98 LYS H . 103 . HN 1 2
115 1 1 1 1 94 LYS O . 99 . O 1 2
115 1 2 1 1 98 LYS N . 103 . N 1 2
116 1 1 1 1 95 PHE O . 100 . O 1 2
116 1 2 1 1 99 THR H . 104 . HN 1 2
117 1 1 1 1 95 PHE O . 100 . O 1 2
117 1 2 1 1 99 THR N . 104 . N 1 2
118 1 1 1 1 96 MET O . 101 . O 1 2
118 1 2 1 1 100 ALA H . 105 . HN 1 2
119 1 1 1 1 96 MET O . 101 . O 1 2
119 1 2 1 1 100 ALA N . 105 . N 1 2
120 1 1 1 1 97 MET O . 102 . O 1 2
120 1 2 1 1 101 GLN H . 106 . HN 1 2
121 1 1 1 1 97 MET O . 102 . O 1 2
121 1 2 1 1 101 GLN N . 106 . N 1 2
122 1 1 1 1 98 LYS O . 103 . O 1 2
122 1 2 1 1 102 GLY H . 107 . HN 1 2
123 1 1 1 1 98 LYS O . 103 . O 1 2
123 1 2 1 1 102 GLY N . 107 . N 1 2
124 1 1 1 1 99 THR O . 104 . O 1 2
124 1 2 1 1 103 GLY H . 108 . HN 1 2
125 1 1 1 1 99 THR O . 104 . O 1 2
125 1 2 1 1 103 GLY N . 108 . 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 . . . . . 2.2 2.05 2.35 1 2
2 1 . . . . . 1.85 1.7 2.0 1 2
3 1 . . . . . 2.26 2.11 2.41 1 2
4 1 . . . . . 2.07 1.92 2.22 1 2
5 1 . . . . . 2.1 1.95 2.25 1 2
6 1 . . . . . 1.96 1.81 2.11 1 2
7 1 . . . . . 2.15 2.0 2.3 1 2
8 1 . . . . . 1.87 1.72 2.02 1 2
9 1 . . . . . 1.69 1.54 1.84 1 2
10 1 . . . . . 1.95 1.8 2.1 1 2
11 1 . . . . . 2.2 2.05 2.35 1 2
12 1 . . . . . 2.29 2.14 2.44 1 2
13 1 . . . . . 3.07 2.92 3.22 1 2
14 1 . . . . . 2.05 1.9 2.2 1 2
15 1 . . . . . 1.78 1.63 1.93 1 2
16 1 . . . . . 2.23 2.08 2.38 1 2
17 1 . . . . . 2.15 2.0 2.3 1 2
18 1 . . . . . 2.08 1.93 2.23 1 2
19 1 . . . . . 2.16 2.01 2.31 1 2
20 1 . . . . . 2.83 2.68 2.98 1 2
21 1 . . . . . 2.82 2.67 2.97 1 2
22 1 . . . . . 2.84 2.69 2.99 1 2
23 1 . . . . . 1.99 1.84 2.14 1 2
24 1 . . . . . 1.87 1.72 2.02 1 2
25 1 . . . . . 1.98 1.83 2.13 1 2
26 1 . . . . . 1.84 1.69 1.99 1 2
27 1 . . . . . 3.08 2.93 3.23 1 2
28 1 . . . . . 2.15 2.0 2.3 1 2
29 1 . . . . . 3.17 3.02 3.32 1 2
30 1 . . . . . 2.35 2.2 2.5 1 2
31 1 . . . . . 2.25 2.1 2.4 1 2
32 1 . . . . . 1.99 1.84 2.14 1 2
33 1 . . . . . 1.63 1.48 1.78 1 2
34 1 . . . . . 2.05 1.9 2.2 1 2
35 1 . . . . . 1.56 1.41 1.71 1 2
36 1 . . . . . 2.14 1.99 2.29 1 2
37 1 . . . . . 1.63 1.48 1.78 1 2
38 1 . . . . . 2.64 2.49 2.79 1 2
39 1 . . . . . 1.95 1.8 2.1 1 2
40 1 . . . . . 2.75 2.6 2.9 1 2
41 1 . . . . . 1.92 1.77 2.07 1 2
42 1 . . . . . 2.82 2.67 2.97 1 2
43 1 . . . . . 1.96 1.81 2.11 1 2
44 1 . . . . . 2.01 1.86 2.16 1 2
45 1 . . . . . 2.08 1.93 2.23 1 2
46 1 . . . . . 1.88 1.73 2.03 1 2
47 1 . . . . . 2.04 1.89 2.19 1 2
48 1 . . . . . 2.78 2.63 2.93 1 2
49 1 . . . . . 2.35 2.2 2.5 1 2
50 1 . . . . . 2.38 2.23 2.53 1 2
51 1 . . . . . 1.83 1.68 1.98 1 2
52 1 . . . . . 1.91 1.76 2.06 1 2
53 1 . . . . . 2.25 2.1 2.4 1 2
54 1 . . . . . 1.79 1.64 1.94 1 2
55 1 . . . . . 2.13 1.98 2.28 1 2
56 1 . . . . . 1.83 1.68 1.98 1 2
57 1 . . . . . 2.06 1.91 2.21 1 2
58 1 . . . . . 2.17 2.02 2.32 1 2
59 1 . . . . . 2.02 1.87 2.17 1 2
60 1 . . . . . 1.9 1.75 2.05 1 2
61 1 . . . . . 1.98 1.83 2.13 1 2
62 1 . . . . . 3.15 3.0 3.3 1 2
63 1 . . . . . 1.86 1.71 2.01 1 2
64 1 . . . . . 1.98 1.83 2.13 1 2
65 1 . . . . . 2.13 1.98 2.28 1 2
66 1 . . . . . 1.92 1.77 2.07 1 2
67 1 . . . . . 1.97 1.82 2.12 1 2
68 1 . . . . . 1.93 1.78 2.08 1 2
69 1 . . . . . 2.0 1.85 2.15 1 2
70 1 . . . . . 1.9 1.75 2.05 1 2
71 1 . . . . . 2.03 1.88 2.18 1 2
72 1 . . . . . 2.97 2.82 3.12 1 2
73 1 . . . . . 2.01 1.86 2.16 1 2
74 1 . . . . . 1.85 1.7 2.0 1 2
75 1 . . . . . 2.03 1.88 2.18 1 2
76 1 . . . . . 1.82 1.67 1.97 1 2
77 1 . . . . . 2.11 1.96 2.26 1 2
78 1 . . . . . 1.89 1.74 2.04 1 2
79 1 . . . . . 2.05 1.9 2.2 1 2
80 1 . . . . . 2.14 1.99 2.29 1 2
81 1 . . . . . 1.92 1.77 2.07 1 2
82 1 . . . . . 1.88 1.73 2.03 1 2
83 1 . . . . . 2.23 2.08 2.38 1 2
84 1 . . . . . 2.89 2.74 3.04 1 2
85 1 . . . . . 1.75 1.6 1.9 1 2
86 1 . . . . . 1.84 1.69 1.99 1 2
87 1 . . . . . 1.92 1.77 2.07 1 2
88 1 . . . . . 1.93 1.78 2.08 1 2
89 1 . . . . . 2.12 1.97 2.27 1 2
90 1 . . . . . 3.04 2.89 3.19 1 2
91 1 . . . . . 1.77 1.62 1.92 1 2
92 1 . . . . . 2.06 1.91 2.21 1 2
93 1 . . . . . 2.13 1.98 2.28 1 2
94 1 . . . . . 1.8 1.65 1.95 1 2
95 1 . . . . . 2.7 2.55 2.85 1 2
96 1 . . . . . 2.2 2.05 2.35 1 2
97 1 . . . . . 1.86 1.71 2.01 1 2
98 1 . . . . . 1.82 1.67 1.97 1 2
99 1 . . . . . 1.98 1.83 2.13 1 2
100 1 . . . . . 1.79 1.64 1.94 1 2
101 1 . . . . . 1.7 1.55 1.85 1 2
102 1 . . . . . 1.9 1.75 2.05 1 2
103 1 . . . . . 1.88 1.73 2.03 1 2
104 1 . . . . . 2.0 0.0 2.0 1 2
105 1 . . . . . 3.0 0.0 3.0 1 2
106 1 . . . . . 2.0 0.0 2.0 1 2
107 1 . . . . . 3.0 0.0 3.0 1 2
108 1 . . . . . 2.0 0.0 2.0 1 2
109 1 . . . . . 3.0 0.0 3.0 1 2
110 1 . . . . . 2.0 0.0 2.0 1 2
111 1 . . . . . 3.0 0.0 3.0 1 2
112 1 . . . . . 2.0 0.0 2.0 1 2
113 1 . . . . . 3.0 0.0 3.0 1 2
114 1 . . . . . 2.0 0.0 2.0 1 2
115 1 . . . . . 3.0 0.0 3.0 1 2
116 1 . . . . . 2.0 0.0 2.0 1 2
117 1 . . . . . 3.0 0.0 3.0 1 2
118 1 . . . . . 2.0 0.0 2.0 1 2
119 1 . . . . . 3.0 0.0 3.0 1 2
120 1 . . . . . 2.0 0.0 2.0 1 2
121 1 . . . . . 3.0 0.0 3.0 1 2
122 1 . . . . . 2.0 0.0 2.0 1 2
123 1 . . . . . 3.0 0.0 3.0 1 2
124 1 . . . . . 2.0 0.0 2.0 1 2
125 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 PHE N 56.8 176.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
2 . 1 1 7 GLN C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -172.2 -52.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 LEU N 95.5 215.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
4 . 1 1 8 PHE C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -136.7 -16.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N 69.3 189.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
6 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -179.3 -59.299995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 THR N 89.1 209.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
8 . 1 1 10 ARG C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -123.99999 -4.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ASP N 87.6 207.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
10 . 1 1 11 THR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 18.7 138.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ASP N -68.2 51.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
12 . 1 1 12 ASP C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -120.59999 -0.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLU N 74.9 194.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
14 . 1 1 13 ASP C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -152.4 -32.399998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 VAL N 67.5 187.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
16 . 1 1 14 GLU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -198.6 -78.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 VAL N 101.2 221.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
18 . 1 1 15 VAL C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -179.6 -59.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LEU N 85.2 205.19998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
20 . 1 1 16 VAL C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -165.2 -45.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLN N 59.8 179.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
22 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -182.4 -62.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 CYS N 83.6 203.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
24 . 1 1 18 GLN C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -189.3 -69.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
25 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 THR N 99.9 219.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
26 . 1 1 19 CYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -162.7 -42.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
27 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N 70.7 190.69998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
28 . 1 1 20 THR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -180.5 -60.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
29 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 THR N 57.899998 177.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
30 . 1 1 21 ALA C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -180.1 -60.099995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
31 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ILE N 70.2 190.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
32 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -223.2 -103.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 HIS N 76.6 196.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
34 . 1 1 23 ILE C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -7.6000004 112.399994 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 LYS N -13.8 106.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 24 HIS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 0.5 120.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -34.4 85.59999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -189.0 -69.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLN N 68.6 188.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 26 GLU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -182.4 -62.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
41 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLN N 82.1 202.09999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 27 GLN C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -207.5 -87.49999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 LYS N 98.7 218.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 28 GLN C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -164.2 -44.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
45 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LEU N 81.0 201.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
46 . 1 1 29 LYS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -184.0 -64.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
47 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 CYS N 90.2 210.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
48 . 1 1 30 LEU C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -171.9 -51.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
49 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LEU N 88.7 208.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
50 . 1 1 31 CYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -132.1 -12.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
51 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N 66.99999 187.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
52 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -187.59999 -67.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
53 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N 95.2 215.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
54 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -216.2 -96.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
55 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N 98.1 218.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
56 . 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -186.89998 -66.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
57 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLY N 84.8 204.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
58 . 1 1 35 GLU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -143.2 -23.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
59 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 PHE N -49.4 70.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
60 . 1 1 36 GLY C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -176.0 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
61 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 GLY N 98.3 218.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
62 . 1 1 37 PHE C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 17.0 137.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
63 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASN N -208.39998 -88.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
64 . 1 1 38 GLY C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -137.4 -17.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
65 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ARG N -56.5 63.500004 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
66 . 1 1 39 ASN C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -2.9999998 116.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
67 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N -38.6 81.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
68 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -139.3 -19.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
69 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 CYS N 85.0 205.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
70 . 1 1 41 LEU C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -137.6 -17.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
71 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 PHE N 93.7 213.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
72 . 1 1 42 CYS C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -215.2 -95.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
73 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LEU N -236.5 -116.49999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
74 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -187.9 -67.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
75 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLU N 78.6 198.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
76 . 1 1 44 LEU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -158.7 -38.699997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
77 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N 78.5 198.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
78 . 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -131.2 -11.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
79 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 THR N 83.69999 203.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
80 . 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -169.89998 -49.899998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
81 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 SER N 94.3 214.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
82 . 1 1 47 THR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -103.899994 16.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
83 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASN N 300.0 420.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
84 . 1 1 52 ASN C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 300.0 420.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
85 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PRO N 45.9 165.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
86 . 1 1 53 VAL C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -128.89998 -8.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
87 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 PRO N 78.8 198.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
88 . 1 1 54 PRO C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -118.4 1.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
89 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 ASP N -96.5 23.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
90 . 1 1 55 PRO C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -185.0 -65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
91 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LEU N 36.1 156.09999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
92 . 1 1 56 ASP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -131.8 -11.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
93 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -98.0 22.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -112.69999 7.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
95 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -101.4 18.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
96 . 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -130.7 -10.699999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
97 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 CYS N -79.4 40.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
98 . 1 1 59 ILE C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -151.5 -31.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
99 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 THR N -63.500004 56.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
100 . 1 1 60 CYS C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -145.2 -25.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
101 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 PHE N 67.3 187.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
102 . 1 1 61 THR C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -192.8 -72.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
103 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 VAL N 82.5 202.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
104 . 1 1 62 PHE C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -162.5 -42.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
105 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N 73.4 193.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
106 . 1 1 63 VAL C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -139.6 -19.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
107 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N 33.499996 153.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -131.7 -11.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
109 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLN N -109.8 10.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 65 GLU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -195.3 -75.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
111 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 SER N 88.5 208.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
112 . 1 1 66 GLN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -203.3 -83.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
113 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 LEU N 47.7 167.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
114 . 1 1 67 SER C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -187.5 -67.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
115 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 SER N 92.9 212.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
116 . 1 1 68 LEU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -127.19999 -7.1999993 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
117 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 VAL N 88.0 208.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
118 . 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -109.3 10.699999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
119 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ARG N -107.1 12.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
120 . 1 1 70 VAL C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -115.3 4.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
121 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ALA N -110.3 9.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
122 . 1 1 71 ARG C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -123.5 -3.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
123 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 LEU N -99.9 20.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
124 . 1 1 72 ALA C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -127.69999 -7.7000003 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
125 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N -100.2 19.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
126 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -132.3 -12.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
127 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 GLU N -97.5 22.499998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
128 . 1 1 74 GLN C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -118.1 1.9000001 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
129 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 MET N -108.2 11.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
130 . 1 1 75 GLU C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -118.5 1.4999999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
131 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LEU N -105.5 14.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
132 . 1 1 76 MET C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -128.6 -8.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
133 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ALA N -99.7 20.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
134 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -118.0 2.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
135 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ASN N -100.3 19.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
136 . 1 1 78 ALA C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -129.0 -9.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
137 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 THR N -81.3 38.699997 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
138 . 1 1 79 ASN C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -142.9 -22.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
139 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 VAL N -76.3 43.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
140 . 1 1 80 THR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -138.0 -18.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
141 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 300.0 420.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
142 . 1 1 104 GLY C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 300.0 420.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
143 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 ARG N 3.5 123.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
144 . 1 1 105 HIS C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -124.8 -4.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
145 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 THR N 82.3 202.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
146 . 1 1 106 ARG C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -135.5 -15.499999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
147 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 LEU N 80.8 200.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
148 . 1 1 107 THR C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -135.3 -15.299999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
149 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LEU N 70.6 190.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
150 . 1 1 108 LEU C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -171.3 -51.299995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
151 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 TYR N 84.9 204.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
152 . 1 1 109 LEU C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -125.5 -5.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
153 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 GLY N 73.1 193.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
154 . 1 1 110 TYR C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 39.7 159.7 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
155 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 HIS N -77.69999 42.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
156 . 1 1 111 GLY C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -136.7 -16.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
157 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 ALA N 92.0 212.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
158 . 1 1 112 HIS C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -152.0 -32.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
159 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ILE N 73.3 193.29999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
160 . 1 1 113 ALA C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -179.3 -59.299995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
161 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 LEU N 96.6 216.59999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
162 . 1 1 114 ILE C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -178.9 -58.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
163 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LEU N 64.2 184.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
164 . 1 1 115 LEU C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -173.69998 -53.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
165 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ARG N 45.2 165.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
166 . 1 1 116 LEU C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -147.0 -26.999998 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
167 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 HIS N 56.6 176.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
168 . 1 1 117 ARG C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -120.700005 -0.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
169 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 SER N 56.3 176.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
170 . 1 1 118 HIS C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -125.1 -5.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
171 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 TYR N -106.5 13.499999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
172 . 1 1 119 SER C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -126.2 -6.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
173 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 SER N -110.1 9.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
174 . 1 1 120 TYR C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -136.8 -16.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
175 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 GLY N -83.9 36.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
176 . 1 1 121 SER C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 24.8 144.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
177 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 MET N -73.1 46.899998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
178 . 1 1 122 GLY C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -146.1 -26.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
179 . 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C 1 1 124 TYR N -232.69998 -112.69999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
180 . 1 1 123 MET C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -189.9 -69.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
181 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 LEU N 79.299995 199.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
182 . 1 1 124 TYR C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -123.299995 -3.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
183 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 CYS N 66.99999 187.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
184 . 1 1 125 LEU C 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C -199.1 -79.1 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
185 . 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C 1 1 127 CYS N 82.8 202.8 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
186 . 1 1 126 CYS C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -145.4 -25.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
187 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 LEU N 61.3 181.29999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
188 . 1 1 127 CYS C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -157.8 -37.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
189 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 SER N 94.2 214.2 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
190 . 1 1 128 LEU C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -141.9 -21.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
191 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 THR N -59.400005 60.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
192 . 1 1 129 SER C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -161.0 -41.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
193 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 SER N 77.0 197.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
194 . 1 1 130 THR C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -121.0 -1.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
195 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 ARG N 300.0 420.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
196 . 1 1 137 LYS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 300.0 420.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
197 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ALA N -169.5 -49.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
198 . 1 1 138 LEU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -140.2 -20.2 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
199 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 PHE N 84.2 204.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
200 . 1 1 139 ALA C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -156.7 -36.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
201 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ASP N 100.4 220.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
202 . 1 1 140 PHE C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -138.3 -18.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
203 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 VAL N 92.5 212.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
204 . 1 1 141 ASP C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -175.6 -55.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
205 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLY N 75.7 195.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
206 . 1 1 142 VAL C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -222.4 -102.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
207 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 LEU N -223.7 -103.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
208 . 1 1 143 GLY C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -162.5 -42.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
209 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 GLN N 79.299995 199.3 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
210 . 1 1 144 LEU C 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C -194.0 -74.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
211 . 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C 1 1 146 GLU N 84.2 204.2 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
212 . 1 1 145 GLN C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -135.1 -15.099999 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
213 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 ASP N -116.600006 3.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
214 . 1 1 146 GLU C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -142.2 -22.2 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
215 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 THR N 87.7 207.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
216 . 1 1 147 ASP C 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C -173.0 -53.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
217 . 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C 1 1 149 THR N -64.7 55.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
218 . 1 1 148 THR C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -127.69999 -7.7000003 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
219 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 GLY N 62.700005 182.7 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
220 . 1 1 149 THR C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 57.3 177.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
221 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 GLU N 116.7 236.69998 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
222 . 1 1 150 GLY C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -157.89998 -37.9 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
223 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 ALA N -74.7 45.3 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
224 . 1 1 151 GLU C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -118.0 2.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
225 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 CYS N -87.0 33.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
226 . 1 1 152 ALA C 1 1 153 CYS N 1 1 153 CYS CA 1 1 153 CYS C -153.3 -33.3 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
227 . 1 1 153 CYS N 1 1 153 CYS CA 1 1 153 CYS C 1 1 154 TRP N -56.7 63.3 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
228 . 1 1 153 CYS C 1 1 154 TRP N 1 1 154 TRP CA 1 1 154 TRP C -168.5 -48.5 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
229 . 1 1 154 TRP N 1 1 154 TRP CA 1 1 154 TRP C 1 1 155 TRP N 77.0 197.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
230 . 1 1 154 TRP C 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C -188.9 -68.899994 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
231 . 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C 1 1 156 THR N 57.500004 177.49998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
232 . 1 1 155 TRP C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -137.2 -17.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
233 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 ILE N 76.5 196.5 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
234 . 1 1 156 THR C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -156.0 -36.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
235 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 HIS N 71.1 191.1 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
236 . 1 1 157 ILE C 1 1 158 HIS N 1 1 158 HIS CA 1 1 158 HIS C -182.5 -62.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
237 . 1 1 158 HIS N 1 1 158 HIS CA 1 1 158 HIS C 1 1 159 PRO N 90.9 210.89998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
238 . 1 1 158 HIS C 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C -129.8 -9.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
239 . 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C 1 1 160 ALA N 77.3 197.3 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
240 . 1 1 159 PRO C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -124.899994 -4.9 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
241 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 SER N -105.6 14.399999 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
242 . 1 1 160 ALA C 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C -165.9 -45.9 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
243 . 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C 1 1 162 LYS N -238.9 -118.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
244 . 1 1 161 SER C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -146.5 -26.5 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
245 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 GLN N -66.0 53.999996 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
246 . 1 1 162 LYS C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -159.5 -39.5 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
247 . 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 ARG N -59.099995 60.9 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
248 . 1 1 163 GLN C 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C -155.7 -35.7 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
249 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C 1 1 165 SER N 82.9 202.9 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
250 . 1 1 164 ARG C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -184.9 -64.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
251 . 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 GLU N 93.3 213.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
252 . 1 1 165 SER C 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C -121.99999 -2.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
253 . 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C 1 1 167 GLY N 69.4 189.4 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
254 . 1 1 166 GLU C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 36.3 156.3 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
255 . 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 1 1 168 GLU N -75.6 44.4 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
256 . 1 1 167 GLY C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -128.5 -8.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
257 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 LYS N 89.9 209.9 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
258 . 1 1 168 GLU C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -123.8 -3.8000002 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
259 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 VAL N 76.3 196.3 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
260 . 1 1 169 LYS C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -146.7 -26.7 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
261 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ARG N 54.8 174.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
262 . 1 1 170 VAL C 1 1 171 ARG N 1 1 171 ARG CA 1 1 171 ARG C -134.3 -14.3 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
263 . 1 1 171 ARG N 1 1 171 ARG CA 1 1 171 ARG C 1 1 172 VAL N 85.1 205.1 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
264 . 1 1 171 ARG C 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C -121.4 -1.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
265 . 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C 1 1 173 GLY N 71.4 191.4 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
266 . 1 1 172 VAL C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 46.2 166.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
267 . 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 1 1 174 ASP N -78.6 41.4 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
268 . 1 1 173 GLY C 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C -135.0 -15.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
269 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C 1 1 175 ASP N 80.8 200.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
270 . 1 1 174 ASP C 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C -150.2 -30.199999 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
271 . 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C 1 1 176 LEU N 59.299995 179.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
272 . 1 1 175 ASP C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -157.3 -37.3 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
273 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 ILE N 89.399994 209.4 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
274 . 1 1 176 LEU C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -170.0 -50.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
275 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 LEU N 74.8 194.8 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
276 . 1 1 177 ILE C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -177.0 -57.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
277 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 VAL N 69.2 189.2 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
278 . 1 1 178 LEU C 1 1 179 VAL N 1 1 179 VAL CA 1 1 179 VAL C -182.3 -62.3 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
279 . 1 1 179 VAL N 1 1 179 VAL CA 1 1 179 VAL C 1 1 180 SER N 72.3 192.3 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
280 . 1 1 179 VAL C 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C -129.1 -9.1 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
281 . 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C 1 1 181 VAL N 65.7 185.69998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
282 . 1 1 180 SER C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -123.99999 -4.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
283 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 SER N -103.899994 16.1 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
284 . 1 1 181 VAL C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -125.9 -5.9 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
285 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 SER N -98.4 21.6 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
286 . 1 1 182 SER C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -176.5 -56.5 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
287 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 GLU N -66.5 53.5 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
288 . 1 1 183 SER C 1 1 184 GLU N 1 1 184 GLU CA 1 1 184 GLU C 4.3 124.3 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
289 . 1 1 184 GLU N 1 1 184 GLU CA 1 1 184 GLU C 1 1 185 ARG N -40.6 79.4 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
290 . 1 1 184 GLU C 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C -165.3 -45.3 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
291 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C 1 1 186 TYR N 95.9 215.89998 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
292 . 1 1 185 ARG C 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C -148.0 -28.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
293 . 1 1 186 TYR N 1 1 186 TYR CA 1 1 186 TYR C 1 1 187 LEU N 88.4 208.39998 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
294 . 1 1 186 TYR C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -126.8 -6.8 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
295 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 HIS N 50.999996 171.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
296 . 1 1 187 LEU C 1 1 188 HIS N 1 1 188 HIS CA 1 1 188 HIS C -184.9 -64.9 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
297 . 1 1 188 HIS N 1 1 188 HIS CA 1 1 188 HIS C 1 1 189 LEU N 80.5 200.5 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
298 . 1 1 188 HIS C 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C -148.0 -28.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
299 . 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C 1 1 190 SER N 69.5 189.49998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
300 . 1 1 189 LEU C 1 1 190 SER N 1 1 190 SER CA 1 1 190 SER C -186.8 -66.8 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
301 . 1 1 190 SER N 1 1 190 SER CA 1 1 190 SER C 1 1 191 TYR N 74.1 194.1 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
302 . 1 1 190 SER C 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C -153.1 -33.1 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
303 . 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C 1 1 192 GLY N 41.2 161.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
304 . 1 1 191 TYR C 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C -152.0 -32.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
305 . 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C 1 1 193 ASN N -217.1 -97.1 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
306 . 1 1 192 GLY C 1 1 193 ASN N 1 1 193 ASN CA 1 1 193 ASN C -93.2 26.8 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
307 . 1 1 193 ASN N 1 1 193 ASN CA 1 1 193 ASN C 1 1 194 SER N -130.6 -10.6 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
308 . 1 1 193 ASN C 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C -195.7 -75.7 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
309 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C 1 1 195 SER N -34.3 85.7 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
310 . 1 1 194 SER C 1 1 195 SER N 1 1 195 SER CA 1 1 195 SER C -193.0 -73.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
311 . 1 1 195 SER N 1 1 195 SER CA 1 1 195 SER C 1 1 196 TRP N 119.4 239.4 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
312 . 1 1 195 SER C 1 1 196 TRP N 1 1 196 TRP CA 1 1 196 TRP C -167.1 -47.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
313 . 1 1 196 TRP N 1 1 196 TRP CA 1 1 196 TRP C 1 1 197 HIS N 79.9 199.9 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
314 . 1 1 196 TRP C 1 1 197 HIS N 1 1 197 HIS CA 1 1 197 HIS C -194.9 -74.9 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
315 . 1 1 197 HIS N 1 1 197 HIS CA 1 1 197 HIS C 1 1 198 VAL N 110.4 230.39998 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
316 . 1 1 197 HIS C 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL C -188.4 -68.4 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
317 . 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL C 1 1 199 ASP N 70.5 190.5 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
318 . 1 1 198 VAL C 1 1 199 ASP N 1 1 199 ASP CA 1 1 199 ASP C -203.6 -83.6 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
319 . 1 1 199 ASP N 1 1 199 ASP CA 1 1 199 ASP C 1 1 200 ALA N -236.39998 -116.4 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
320 . 1 1 199 ASP C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -171.4 -51.4 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
321 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 ALA N 49.099995 169.1 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
322 . 1 1 200 ALA C 1 1 201 ALA N 1 1 201 ALA CA 1 1 201 ALA C -196.2 -76.2 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
323 . 1 1 201 ALA N 1 1 201 ALA CA 1 1 201 ALA C 1 1 202 PHE N -238.4 -118.4 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
324 . 1 1 201 ALA C 1 1 202 PHE N 1 1 202 PHE CA 1 1 202 PHE C -148.7 -28.7 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
325 . 1 1 202 PHE N 1 1 202 PHE CA 1 1 202 PHE C 1 1 203 GLN N -63.8 56.199997 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
326 . 1 1 202 PHE C 1 1 203 GLN N 1 1 203 GLN CA 1 1 203 GLN C -174.99998 -55.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
327 . 1 1 203 GLN N 1 1 203 GLN CA 1 1 203 GLN C 1 1 204 GLN N 87.8 207.79999 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
328 . 1 1 203 GLN C 1 1 204 GLN N 1 1 204 GLN CA 1 1 204 GLN C -129.59999 -9.6 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
329 . 1 1 204 GLN N 1 1 204 GLN CA 1 1 204 GLN C 1 1 205 THR N 94.6 214.6 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
330 . 1 1 204 GLN C 1 1 205 THR N 1 1 205 THR CA 1 1 205 THR C -197.7 -77.69999 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
331 . 1 1 205 THR N 1 1 205 THR CA 1 1 205 THR C 1 1 206 LEU N 73.0 193.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
332 . 1 1 205 THR C 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C -135.5 -15.499999 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
333 . 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C 1 1 207 TRP N 64.2 184.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
334 . 1 1 206 LEU C 1 1 207 TRP N 1 1 207 TRP CA 1 1 207 TRP C -171.0 -50.999996 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
335 . 1 1 207 TRP N 1 1 207 TRP CA 1 1 207 TRP C 1 1 208 SER N 78.9 198.89998 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
336 . 1 1 207 TRP C 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C -168.3 -48.3 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
337 . 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C 1 1 209 VAL N 50.4 170.4 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
338 . 1 1 208 SER C 1 1 209 VAL N 1 1 209 VAL CA 1 1 209 VAL C -161.0 -41.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
339 . 1 1 209 VAL N 1 1 209 VAL CA 1 1 209 VAL C 1 1 210 ALA N 45.9 165.9 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
340 . 1 1 209 VAL C 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C -175.8 -55.8 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
341 . 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C 1 1 211 PRO N 82.6 202.6 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
342 . 1 1 210 ALA C 1 1 211 PRO N 1 1 211 PRO CA 1 1 211 PRO C -126.8 -6.8 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
343 . 1 1 211 PRO N 1 1 211 PRO CA 1 1 211 PRO C 1 1 212 ILE N 69.7 189.7 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
344 . 1 1 211 PRO C 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C 108.1 228.1 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
345 . 1 1 85 GLU C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 59.62 121.22 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
346 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 GLN N -22.329998 36.91 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
347 . 1 1 88 VAL C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -124.94 -53.32 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
348 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 VAL N 78.28 175.94 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
349 . 1 1 89 ASP C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -90.36 -35.34 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
350 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLU N -54.13 1.75 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
351 . 1 1 90 VAL C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -69.73 -54.51 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
352 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 LYS N -48.14 -36.48 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
353 . 1 1 91 GLU C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -77.95 -51.81 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
354 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 TRP N -48.67 -27.97 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
355 . 1 1 92 LYS C 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C -73.2 -54.58 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
356 . 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C 1 1 94 LYS N -56.74 -28.839998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
357 . 1 1 93 TRP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -77.03 -52.15 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
358 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 PHE N -51.9 -25.119999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
359 . 1 1 94 LYS C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -72.68 -55.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
360 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 MET N -49.19 -30.41 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
361 . 1 1 95 PHE C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -76.16 -57.06 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
362 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 MET N -52.63 -32.67 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
363 . 1 1 96 MET C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -79.67999 -55.94 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
364 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 LYS N -49.16 -28.18 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
365 . 1 1 97 MET C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -73.89 -57.929996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
366 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 THR N -45.37 -33.79 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
367 . 1 1 98 LYS C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -72.11 -56.25 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
368 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 ALA N -53.94 -23.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
369 . 1 1 99 THR C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -73.02 -54.74 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
370 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLN N -59.37 -23.089998 . 105 . N . 105 . CA . 105 . C . 106 . 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 7 GLN C C 4.644 16.729 -1.446 1.00 . A A . 12 GLN C 1 1
1 2 1 1 7 GLN CA C 4.542 18.106 -0.810 1.00 . A A . 12 GLN CA 1 1
1 3 1 1 7 GLN CB C 3.110 18.345 -0.330 1.00 . A A . 12 GLN CB 1 1
1 4 1 1 7 GLN CD C 3.729 19.112 1.994 1.00 . A A . 12 GLN CD 1 1
1 5 1 1 7 GLN CG C 2.992 19.445 0.711 1.00 . A A . 12 GLN CG 1 1
1 6 1 1 7 GLN H H 5.932 19.013 -2.072 1.00 . A A . 12 GLN H 1 1
1 7 1 1 7 GLN HA H 5.209 18.144 0.040 1.00 . A A . 12 GLN HA 1 1
1 8 1 1 7 GLN HB2 H 2.500 18.617 -1.180 1.00 . A A . 12 GLN HB2 1 1
1 9 1 1 7 GLN HB3 H 2.728 17.430 0.098 1.00 . A A . 12 GLN HB3 1 1
1 10 1 1 7 GLN HE21 H 5.377 19.991 1.306 1.00 . A A . 12 GLN HE21 1 1
1 11 1 1 7 GLN HE22 H 5.494 19.308 2.888 1.00 . A A . 12 GLN HE22 1 1
1 12 1 1 7 GLN HG2 H 3.403 20.357 0.302 1.00 . A A . 12 GLN HG2 1 1
1 13 1 1 7 GLN HG3 H 1.947 19.593 0.941 1.00 . A A . 12 GLN HG3 1 1
1 14 1 1 7 GLN N N 4.950 19.167 -1.766 1.00 . A A . 12 GLN N 1 1
1 15 1 1 7 GLN NE2 N 4.994 19.510 2.071 1.00 . A A . 12 GLN NE2 1 1
1 16 1 1 7 GLN O O 3.862 16.384 -2.329 1.00 . A A . 12 GLN O 1 1
1 17 1 1 7 GLN OE1 O 3.168 18.506 2.906 1.00 . A A . 12 GLN OE1 1 1
1 18 1 1 8 PHE C C 5.662 13.570 -0.407 1.00 . A A . 13 PHE C 1 1
1 19 1 1 8 PHE CA C 5.817 14.604 -1.508 1.00 . A A . 13 PHE CA 1 1
1 20 1 1 8 PHE CB C 7.210 14.456 -2.120 1.00 . A A . 13 PHE CB 1 1
1 21 1 1 8 PHE CD1 C 6.868 15.601 -4.326 1.00 . A A . 13 PHE CD1 1 1
1 22 1 1 8 PHE CD2 C 8.586 16.406 -2.883 1.00 . A A . 13 PHE CD2 1 1
1 23 1 1 8 PHE CE1 C 7.198 16.565 -5.259 1.00 . A A . 13 PHE CE1 1 1
1 24 1 1 8 PHE CE2 C 8.920 17.374 -3.812 1.00 . A A . 13 PHE CE2 1 1
1 25 1 1 8 PHE CG C 7.557 15.512 -3.128 1.00 . A A . 13 PHE CG 1 1
1 26 1 1 8 PHE CZ C 8.225 17.452 -5.002 1.00 . A A . 13 PHE CZ 1 1
1 27 1 1 8 PHE H H 6.209 16.284 -0.287 1.00 . A A . 13 PHE H 1 1
1 28 1 1 8 PHE HA H 5.075 14.422 -2.270 1.00 . A A . 13 PHE HA 1 1
1 29 1 1 8 PHE HB2 H 7.946 14.502 -1.331 1.00 . A A . 13 PHE HB2 1 1
1 30 1 1 8 PHE HB3 H 7.278 13.495 -2.608 1.00 . A A . 13 PHE HB3 1 1
1 31 1 1 8 PHE HD1 H 6.063 14.910 -4.528 1.00 . A A . 13 PHE HD1 1 1
1 32 1 1 8 PHE HD2 H 9.131 16.345 -1.952 1.00 . A A . 13 PHE HD2 1 1
1 33 1 1 8 PHE HE1 H 6.653 16.625 -6.189 1.00 . A A . 13 PHE HE1 1 1
1 34 1 1 8 PHE HE2 H 9.723 18.066 -3.608 1.00 . A A . 13 PHE HE2 1 1
1 35 1 1 8 PHE HZ H 8.484 18.206 -5.731 1.00 . A A . 13 PHE HZ 1 1
1 36 1 1 8 PHE N N 5.616 15.948 -0.990 1.00 . A A . 13 PHE N 1 1
1 37 1 1 8 PHE O O 5.885 13.859 0.770 1.00 . A A . 13 PHE O 1 1
1 38 1 1 9 LEU C C 6.492 10.691 0.455 1.00 . A A . 14 LEU C 1 1
1 39 1 1 9 LEU CA C 5.126 11.273 0.150 1.00 . A A . 14 LEU CA 1 1
1 40 1 1 9 LEU CB C 4.211 10.180 -0.411 1.00 . A A . 14 LEU CB 1 1
1 41 1 1 9 LEU CD1 C 1.920 9.348 -0.969 1.00 . A A . 14 LEU CD1 1 1
1 42 1 1 9 LEU CD2 C 2.320 10.513 1.205 1.00 . A A . 14 LEU CD2 1 1
1 43 1 1 9 LEU CG C 2.711 10.439 -0.265 1.00 . A A . 14 LEU CG 1 1
1 44 1 1 9 LEU H H 5.085 12.203 -1.744 1.00 . A A . 14 LEU H 1 1
1 45 1 1 9 LEU HA H 4.698 11.669 1.058 1.00 . A A . 14 LEU HA 1 1
1 46 1 1 9 LEU HB2 H 4.433 10.063 -1.462 1.00 . A A . 14 LEU HB2 1 1
1 47 1 1 9 LEU HB3 H 4.445 9.254 0.093 1.00 . A A . 14 LEU HB3 1 1
1 48 1 1 9 LEU HD11 H 2.212 9.305 -2.007 1.00 . A A . 14 LEU HD11 1 1
1 49 1 1 9 LEU HD12 H 0.865 9.569 -0.902 1.00 . A A . 14 LEU HD12 1 1
1 50 1 1 9 LEU HD13 H 2.119 8.397 -0.499 1.00 . A A . 14 LEU HD13 1 1
1 51 1 1 9 LEU HD21 H 1.255 10.674 1.287 1.00 . A A . 14 LEU HD21 1 1
1 52 1 1 9 LEU HD22 H 2.845 11.331 1.676 1.00 . A A . 14 LEU HD22 1 1
1 53 1 1 9 LEU HD23 H 2.583 9.587 1.694 1.00 . A A . 14 LEU HD23 1 1
1 54 1 1 9 LEU HG H 2.465 11.385 -0.728 1.00 . A A . 14 LEU HG 1 1
1 55 1 1 9 LEU N N 5.275 12.362 -0.797 1.00 . A A . 14 LEU N 1 1
1 56 1 1 9 LEU O O 7.228 10.313 -0.454 1.00 . A A . 14 LEU O 1 1
1 57 1 1 10 ARG C C 7.975 8.782 2.873 1.00 . A A . 15 ARG C 1 1
1 58 1 1 10 ARG CA C 8.124 10.092 2.128 1.00 . A A . 15 ARG CA 1 1
1 59 1 1 10 ARG CB C 8.851 11.110 3.001 1.00 . A A . 15 ARG CB 1 1
1 60 1 1 10 ARG CD C 9.593 12.633 1.138 1.00 . A A . 15 ARG CD 1 1
1 61 1 1 10 ARG CG C 8.812 12.524 2.439 1.00 . A A . 15 ARG CG 1 1
1 62 1 1 10 ARG CZ C 12.018 13.045 1.035 1.00 . A A . 15 ARG CZ 1 1
1 63 1 1 10 ARG H H 6.201 10.923 2.415 1.00 . A A . 15 ARG H 1 1
1 64 1 1 10 ARG HA H 8.704 9.922 1.233 1.00 . A A . 15 ARG HA 1 1
1 65 1 1 10 ARG HB2 H 8.394 11.121 3.979 1.00 . A A . 15 ARG HB2 1 1
1 66 1 1 10 ARG HB3 H 9.884 10.812 3.098 1.00 . A A . 15 ARG HB3 1 1
1 67 1 1 10 ARG HD2 H 9.135 11.988 0.403 1.00 . A A . 15 ARG HD2 1 1
1 68 1 1 10 ARG HD3 H 9.551 13.655 0.794 1.00 . A A . 15 ARG HD3 1 1
1 69 1 1 10 ARG HE H 11.174 11.336 1.627 1.00 . A A . 15 ARG HE 1 1
1 70 1 1 10 ARG HG2 H 7.784 12.798 2.252 1.00 . A A . 15 ARG HG2 1 1
1 71 1 1 10 ARG HG3 H 9.242 13.200 3.164 1.00 . A A . 15 ARG HG3 1 1
1 72 1 1 10 ARG HH11 H 10.870 14.609 0.466 1.00 . A A . 15 ARG HH11 1 1
1 73 1 1 10 ARG HH12 H 12.580 14.878 0.399 1.00 . A A . 15 ARG HH12 1 1
1 74 1 1 10 ARG HH21 H 13.424 11.681 1.535 1.00 . A A . 15 ARG HH21 1 1
1 75 1 1 10 ARG HH22 H 14.031 13.214 1.005 1.00 . A A . 15 ARG HH22 1 1
1 76 1 1 10 ARG N N 6.832 10.619 1.728 1.00 . A A . 15 ARG N 1 1
1 77 1 1 10 ARG NE N 10.991 12.243 1.303 1.00 . A A . 15 ARG NE 1 1
1 78 1 1 10 ARG NH1 N 11.805 14.279 0.598 1.00 . A A . 15 ARG NH1 1 1
1 79 1 1 10 ARG NH2 N 13.259 12.611 1.206 1.00 . A A . 15 ARG NH2 1 1
1 80 1 1 10 ARG O O 6.922 8.487 3.434 1.00 . A A . 15 ARG O 1 1
1 81 1 1 11 THR C C 8.939 6.962 5.060 1.00 . A A . 16 THR C 1 1
1 82 1 1 11 THR CA C 9.008 6.724 3.558 1.00 . A A . 16 THR CA 1 1
1 83 1 1 11 THR CB C 10.231 5.858 3.211 1.00 . A A . 16 THR CB 1 1
1 84 1 1 11 THR CG2 C 10.039 5.187 1.860 1.00 . A A . 16 THR CG2 1 1
1 85 1 1 11 THR H H 9.839 8.262 2.382 1.00 . A A . 16 THR H 1 1
1 86 1 1 11 THR HA H 8.118 6.193 3.249 1.00 . A A . 16 THR HA 1 1
1 87 1 1 11 THR HB H 10.335 5.091 3.964 1.00 . A A . 16 THR HB 1 1
1 88 1 1 11 THR HG1 H 12.169 6.123 3.456 1.00 . A A . 16 THR HG1 1 1
1 89 1 1 11 THR HG21 H 9.145 4.582 1.883 1.00 . A A . 16 THR HG21 1 1
1 90 1 1 11 THR HG22 H 10.892 4.562 1.644 1.00 . A A . 16 THR HG22 1 1
1 91 1 1 11 THR HG23 H 9.943 5.942 1.093 1.00 . A A . 16 THR HG23 1 1
1 92 1 1 11 THR N N 9.031 7.989 2.863 1.00 . A A . 16 THR N 1 1
1 93 1 1 11 THR O O 9.328 8.024 5.544 1.00 . A A . 16 THR O 1 1
1 94 1 1 11 THR OG1 O 11.416 6.660 3.198 1.00 . A A . 16 THR OG1 1 1
1 95 1 1 12 ASP C C 7.173 7.032 7.611 1.00 . A A . 17 ASP C 1 1
1 96 1 1 12 ASP CA C 8.277 6.054 7.237 1.00 . A A . 17 ASP CA 1 1
1 97 1 1 12 ASP CB C 9.593 6.463 7.904 1.00 . A A . 17 ASP CB 1 1
1 98 1 1 12 ASP CG C 10.723 5.506 7.584 1.00 . A A . 17 ASP CG 1 1
1 99 1 1 12 ASP H H 8.141 5.152 5.333 1.00 . A A . 17 ASP H 1 1
1 100 1 1 12 ASP HA H 7.999 5.072 7.593 1.00 . A A . 17 ASP HA 1 1
1 101 1 1 12 ASP HB2 H 9.873 7.448 7.561 1.00 . A A . 17 ASP HB2 1 1
1 102 1 1 12 ASP HB3 H 9.455 6.484 8.974 1.00 . A A . 17 ASP HB3 1 1
1 103 1 1 12 ASP N N 8.427 5.969 5.787 1.00 . A A . 17 ASP N 1 1
1 104 1 1 12 ASP O O 6.858 7.205 8.788 1.00 . A A . 17 ASP O 1 1
1 105 1 1 12 ASP OD1 O 10.846 4.478 8.283 1.00 . A A . 17 ASP OD1 1 1
1 106 1 1 12 ASP OD2 O 11.486 5.784 6.635 1.00 . A A . 17 ASP OD2 1 1
1 107 1 1 13 ASP C C 4.238 7.900 7.219 1.00 . A A . 18 ASP C 1 1
1 108 1 1 13 ASP CA C 5.516 8.621 6.837 1.00 . A A . 18 ASP CA 1 1
1 109 1 1 13 ASP CB C 5.262 9.472 5.593 1.00 . A A . 18 ASP CB 1 1
1 110 1 1 13 ASP CG C 6.374 10.469 5.345 1.00 . A A . 18 ASP CG 1 1
1 111 1 1 13 ASP H H 6.885 7.499 5.685 1.00 . A A . 18 ASP H 1 1
1 112 1 1 13 ASP HA H 5.811 9.265 7.651 1.00 . A A . 18 ASP HA 1 1
1 113 1 1 13 ASP HB2 H 5.183 8.827 4.731 1.00 . A A . 18 ASP HB2 1 1
1 114 1 1 13 ASP HB3 H 4.337 10.015 5.719 1.00 . A A . 18 ASP HB3 1 1
1 115 1 1 13 ASP N N 6.589 7.670 6.603 1.00 . A A . 18 ASP N 1 1
1 116 1 1 13 ASP O O 3.855 6.916 6.585 1.00 . A A . 18 ASP O 1 1
1 117 1 1 13 ASP OD1 O 7.534 10.162 5.689 1.00 . A A . 18 ASP OD1 1 1
1 118 1 1 13 ASP OD2 O 6.084 11.560 4.811 1.00 . A A . 18 ASP OD2 1 1
1 119 1 1 14 GLU C C 1.205 8.335 7.811 1.00 . A A . 19 GLU C 1 1
1 120 1 1 14 GLU CA C 2.329 7.812 8.696 1.00 . A A . 19 GLU CA 1 1
1 121 1 1 14 GLU CB C 2.073 8.169 10.155 1.00 . A A . 19 GLU CB 1 1
1 122 1 1 14 GLU CD C 0.962 7.531 12.324 1.00 . A A . 19 GLU CD 1 1
1 123 1 1 14 GLU CG C 1.220 7.148 10.881 1.00 . A A . 19 GLU CG 1 1
1 124 1 1 14 GLU H H 3.949 9.164 8.735 1.00 . A A . 19 GLU H 1 1
1 125 1 1 14 GLU HA H 2.395 6.738 8.592 1.00 . A A . 19 GLU HA 1 1
1 126 1 1 14 GLU HB2 H 3.021 8.245 10.668 1.00 . A A . 19 GLU HB2 1 1
1 127 1 1 14 GLU HB3 H 1.571 9.123 10.199 1.00 . A A . 19 GLU HB3 1 1
1 128 1 1 14 GLU HG2 H 0.272 7.063 10.372 1.00 . A A . 19 GLU HG2 1 1
1 129 1 1 14 GLU HG3 H 1.727 6.195 10.862 1.00 . A A . 19 GLU HG3 1 1
1 130 1 1 14 GLU N N 3.582 8.392 8.255 1.00 . A A . 19 GLU N 1 1
1 131 1 1 14 GLU O O 0.977 9.541 7.736 1.00 . A A . 19 GLU O 1 1
1 132 1 1 14 GLU OE1 O 0.036 8.334 12.569 1.00 . A A . 19 GLU OE1 1 1
1 133 1 1 14 GLU OE2 O 1.682 7.026 13.211 1.00 . A A . 19 GLU OE2 1 1
1 134 1 1 15 VAL C C -1.794 6.953 6.349 1.00 . A A . 20 VAL C 1 1
1 135 1 1 15 VAL CA C -0.547 7.809 6.217 1.00 . A A . 20 VAL CA 1 1
1 136 1 1 15 VAL CB C -0.044 7.648 4.776 1.00 . A A . 20 VAL CB 1 1
1 137 1 1 15 VAL CG1 C 1.219 8.471 4.551 1.00 . A A . 20 VAL CG1 1 1
1 138 1 1 15 VAL CG2 C 0.207 6.170 4.477 1.00 . A A . 20 VAL CG2 1 1
1 139 1 1 15 VAL H H 0.711 6.481 7.268 1.00 . A A . 20 VAL H 1 1
1 140 1 1 15 VAL HA H -0.794 8.845 6.379 1.00 . A A . 20 VAL HA 1 1
1 141 1 1 15 VAL HB H -0.809 8.006 4.102 1.00 . A A . 20 VAL HB 1 1
1 142 1 1 15 VAL HG11 H 1.006 9.514 4.730 1.00 . A A . 20 VAL HG11 1 1
1 143 1 1 15 VAL HG12 H 1.556 8.342 3.532 1.00 . A A . 20 VAL HG12 1 1
1 144 1 1 15 VAL HG13 H 1.990 8.137 5.229 1.00 . A A . 20 VAL HG13 1 1
1 145 1 1 15 VAL HG21 H -0.722 5.624 4.554 1.00 . A A . 20 VAL HG21 1 1
1 146 1 1 15 VAL HG22 H 0.916 5.774 5.190 1.00 . A A . 20 VAL HG22 1 1
1 147 1 1 15 VAL HG23 H 0.604 6.066 3.479 1.00 . A A . 20 VAL HG23 1 1
1 148 1 1 15 VAL N N 0.509 7.427 7.141 1.00 . A A . 20 VAL N 1 1
1 149 1 1 15 VAL O O -1.816 5.953 7.059 1.00 . A A . 20 VAL O 1 1
1 150 1 1 16 VAL C C -4.515 6.552 4.140 1.00 . A A . 21 VAL C 1 1
1 151 1 1 16 VAL CA C -4.080 6.640 5.588 1.00 . A A . 21 VAL CA 1 1
1 152 1 1 16 VAL CB C -5.217 7.274 6.425 1.00 . A A . 21 VAL CB 1 1
1 153 1 1 16 VAL CG1 C -4.715 7.678 7.800 1.00 . A A . 21 VAL CG1 1 1
1 154 1 1 16 VAL CG2 C -5.850 8.458 5.701 1.00 . A A . 21 VAL CG2 1 1
1 155 1 1 16 VAL H H -2.755 8.216 5.143 1.00 . A A . 21 VAL H 1 1
1 156 1 1 16 VAL HA H -3.894 5.642 5.959 1.00 . A A . 21 VAL HA 1 1
1 157 1 1 16 VAL HB H -5.981 6.523 6.565 1.00 . A A . 21 VAL HB 1 1
1 158 1 1 16 VAL HG11 H -5.518 8.141 8.353 1.00 . A A . 21 VAL HG11 1 1
1 159 1 1 16 VAL HG12 H -3.900 8.379 7.695 1.00 . A A . 21 VAL HG12 1 1
1 160 1 1 16 VAL HG13 H -4.371 6.803 8.330 1.00 . A A . 21 VAL HG13 1 1
1 161 1 1 16 VAL HG21 H -5.084 9.178 5.451 1.00 . A A . 21 VAL HG21 1 1
1 162 1 1 16 VAL HG22 H -6.585 8.921 6.341 1.00 . A A . 21 VAL HG22 1 1
1 163 1 1 16 VAL HG23 H -6.328 8.112 4.795 1.00 . A A . 21 VAL HG23 1 1
1 164 1 1 16 VAL N N -2.833 7.376 5.643 1.00 . A A . 21 VAL N 1 1
1 165 1 1 16 VAL O O -4.437 7.532 3.398 1.00 . A A . 21 VAL O 1 1
1 166 1 1 17 LEU C C -6.904 5.312 2.269 1.00 . A A . 22 LEU C 1 1
1 167 1 1 17 LEU CA C -5.395 5.189 2.361 1.00 . A A . 22 LEU CA 1 1
1 168 1 1 17 LEU CB C -4.943 3.830 1.832 1.00 . A A . 22 LEU CB 1 1
1 169 1 1 17 LEU CD1 C -2.601 3.656 2.728 1.00 . A A . 22 LEU CD1 1 1
1 170 1 1 17 LEU CD2 C -3.206 2.553 0.561 1.00 . A A . 22 LEU CD2 1 1
1 171 1 1 17 LEU CG C -3.460 3.742 1.473 1.00 . A A . 22 LEU CG 1 1
1 172 1 1 17 LEU H H -4.972 4.623 4.353 1.00 . A A . 22 LEU H 1 1
1 173 1 1 17 LEU HA H -4.948 5.965 1.758 1.00 . A A . 22 LEU HA 1 1
1 174 1 1 17 LEU HB2 H -5.156 3.085 2.585 1.00 . A A . 22 LEU HB2 1 1
1 175 1 1 17 LEU HB3 H -5.519 3.600 0.948 1.00 . A A . 22 LEU HB3 1 1
1 176 1 1 17 LEU HD11 H -1.562 3.561 2.448 1.00 . A A . 22 LEU HD11 1 1
1 177 1 1 17 LEU HD12 H -2.898 2.795 3.308 1.00 . A A . 22 LEU HD12 1 1
1 178 1 1 17 LEU HD13 H -2.735 4.551 3.317 1.00 . A A . 22 LEU HD13 1 1
1 179 1 1 17 LEU HD21 H -3.517 1.646 1.058 1.00 . A A . 22 LEU HD21 1 1
1 180 1 1 17 LEU HD22 H -2.152 2.495 0.330 1.00 . A A . 22 LEU HD22 1 1
1 181 1 1 17 LEU HD23 H -3.769 2.674 -0.353 1.00 . A A . 22 LEU HD23 1 1
1 182 1 1 17 LEU HG H -3.178 4.636 0.940 1.00 . A A . 22 LEU HG 1 1
1 183 1 1 17 LEU N N -4.951 5.379 3.728 1.00 . A A . 22 LEU N 1 1
1 184 1 1 17 LEU O O -7.632 4.607 2.954 1.00 . A A . 22 LEU O 1 1
1 185 1 1 18 GLN C C -9.218 6.170 -0.174 1.00 . A A . 23 GLN C 1 1
1 186 1 1 18 GLN CA C -8.795 6.416 1.253 1.00 . A A . 23 GLN CA 1 1
1 187 1 1 18 GLN CB C -9.193 7.822 1.668 1.00 . A A . 23 GLN CB 1 1
1 188 1 1 18 GLN CD C -9.897 9.306 3.564 1.00 . A A . 23 GLN CD 1 1
1 189 1 1 18 GLN CG C -9.234 8.008 3.168 1.00 . A A . 23 GLN CG 1 1
1 190 1 1 18 GLN H H -6.736 6.764 0.906 1.00 . A A . 23 GLN H 1 1
1 191 1 1 18 GLN HA H -9.301 5.711 1.891 1.00 . A A . 23 GLN HA 1 1
1 192 1 1 18 GLN HB2 H -8.481 8.523 1.257 1.00 . A A . 23 GLN HB2 1 1
1 193 1 1 18 GLN HB3 H -10.173 8.041 1.271 1.00 . A A . 23 GLN HB3 1 1
1 194 1 1 18 GLN HE21 H -10.536 8.488 5.261 1.00 . A A . 23 GLN HE21 1 1
1 195 1 1 18 GLN HE22 H -10.972 10.141 5.013 1.00 . A A . 23 GLN HE22 1 1
1 196 1 1 18 GLN HG2 H -9.784 7.189 3.606 1.00 . A A . 23 GLN HG2 1 1
1 197 1 1 18 GLN HG3 H -8.222 8.007 3.547 1.00 . A A . 23 GLN HG3 1 1
1 198 1 1 18 GLN N N -7.367 6.217 1.423 1.00 . A A . 23 GLN N 1 1
1 199 1 1 18 GLN NE2 N -10.533 9.313 4.731 1.00 . A A . 23 GLN NE2 1 1
1 200 1 1 18 GLN O O -8.398 6.122 -1.084 1.00 . A A . 23 GLN O 1 1
1 201 1 1 18 GLN OE1 O -9.841 10.295 2.833 1.00 . A A . 23 GLN OE1 1 1
1 202 1 1 19 CYS C C -12.479 6.268 -1.711 1.00 . A A . 24 CYS C 1 1
1 203 1 1 19 CYS CA C -11.065 5.753 -1.670 1.00 . A A . 24 CYS CA 1 1
1 204 1 1 19 CYS CB C -11.046 4.268 -2.028 1.00 . A A . 24 CYS CB 1 1
1 205 1 1 19 CYS H H -11.106 6.004 0.419 1.00 . A A . 24 CYS H 1 1
1 206 1 1 19 CYS HA H -10.470 6.301 -2.387 1.00 . A A . 24 CYS HA 1 1
1 207 1 1 19 CYS HB2 H -11.481 4.137 -3.008 1.00 . A A . 24 CYS HB2 1 1
1 208 1 1 19 CYS HB3 H -10.022 3.923 -2.046 1.00 . A A . 24 CYS HB3 1 1
1 209 1 1 19 CYS HG H -11.556 3.503 0.350 1.00 . A A . 24 CYS HG 1 1
1 210 1 1 19 CYS N N -10.507 5.984 -0.356 1.00 . A A . 24 CYS N 1 1
1 211 1 1 19 CYS O O -13.240 6.101 -0.758 1.00 . A A . 24 CYS O 1 1
1 212 1 1 19 CYS SG S -11.964 3.218 -0.878 1.00 . A A . 24 CYS SG 1 1
1 213 1 1 20 THR C C -15.119 6.338 -3.451 1.00 . A A . 25 THR C 1 1
1 214 1 1 20 THR CA C -14.168 7.423 -2.973 1.00 . A A . 25 THR CA 1 1
1 215 1 1 20 THR CB C -14.193 8.594 -3.966 1.00 . A A . 25 THR CB 1 1
1 216 1 1 20 THR CG2 C -15.551 9.278 -3.955 1.00 . A A . 25 THR CG2 1 1
1 217 1 1 20 THR H H -12.183 6.999 -3.541 1.00 . A A . 25 THR H 1 1
1 218 1 1 20 THR HA H -14.501 7.784 -2.012 1.00 . A A . 25 THR HA 1 1
1 219 1 1 20 THR HB H -14.007 8.210 -4.959 1.00 . A A . 25 THR HB 1 1
1 220 1 1 20 THR HG1 H -12.432 9.087 -3.227 1.00 . A A . 25 THR HG1 1 1
1 221 1 1 20 THR HG21 H -15.772 9.625 -2.957 1.00 . A A . 25 THR HG21 1 1
1 222 1 1 20 THR HG22 H -16.311 8.576 -4.269 1.00 . A A . 25 THR HG22 1 1
1 223 1 1 20 THR HG23 H -15.536 10.118 -4.633 1.00 . A A . 25 THR HG23 1 1
1 224 1 1 20 THR N N -12.833 6.893 -2.816 1.00 . A A . 25 THR N 1 1
1 225 1 1 20 THR O O -14.920 5.739 -4.508 1.00 . A A . 25 THR O 1 1
1 226 1 1 20 THR OG1 O -13.174 9.543 -3.630 1.00 . A A . 25 THR OG1 1 1
1 227 1 1 21 ALA C C -18.499 5.718 -3.256 1.00 . A A . 26 ALA C 1 1
1 228 1 1 21 ALA CA C -17.139 5.087 -2.990 1.00 . A A . 26 ALA CA 1 1
1 229 1 1 21 ALA CB C -17.224 4.080 -1.859 1.00 . A A . 26 ALA CB 1 1
1 230 1 1 21 ALA H H -16.253 6.612 -1.839 1.00 . A A . 26 ALA H 1 1
1 231 1 1 21 ALA HA H -16.810 4.570 -3.879 1.00 . A A . 26 ALA HA 1 1
1 232 1 1 21 ALA HB1 H -16.243 3.938 -1.431 1.00 . A A . 26 ALA HB1 1 1
1 233 1 1 21 ALA HB2 H -17.587 3.141 -2.246 1.00 . A A . 26 ALA HB2 1 1
1 234 1 1 21 ALA HB3 H -17.901 4.446 -1.101 1.00 . A A . 26 ALA HB3 1 1
1 235 1 1 21 ALA N N -16.153 6.098 -2.664 1.00 . A A . 26 ALA N 1 1
1 236 1 1 21 ALA O O -19.075 6.362 -2.380 1.00 . A A . 26 ALA O 1 1
1 237 1 1 22 THR C C -21.272 5.018 -5.309 1.00 . A A . 27 THR C 1 1
1 238 1 1 22 THR CA C -20.297 6.095 -4.845 1.00 . A A . 27 THR CA 1 1
1 239 1 1 22 THR CB C -20.136 7.145 -5.961 1.00 . A A . 27 THR CB 1 1
1 240 1 1 22 THR CG2 C -21.414 7.954 -6.131 1.00 . A A . 27 THR CG2 1 1
1 241 1 1 22 THR H H -18.509 4.995 -5.122 1.00 . A A . 27 THR H 1 1
1 242 1 1 22 THR HA H -20.709 6.588 -3.977 1.00 . A A . 27 THR HA 1 1
1 243 1 1 22 THR HB H -19.924 6.635 -6.890 1.00 . A A . 27 THR HB 1 1
1 244 1 1 22 THR HG1 H -18.702 7.814 -4.782 1.00 . A A . 27 THR HG1 1 1
1 245 1 1 22 THR HG21 H -22.229 7.292 -6.384 1.00 . A A . 27 THR HG21 1 1
1 246 1 1 22 THR HG22 H -21.280 8.677 -6.921 1.00 . A A . 27 THR HG22 1 1
1 247 1 1 22 THR HG23 H -21.640 8.467 -5.208 1.00 . A A . 27 THR HG23 1 1
1 248 1 1 22 THR N N -19.009 5.529 -4.468 1.00 . A A . 27 THR N 1 1
1 249 1 1 22 THR O O -20.907 4.113 -6.061 1.00 . A A . 27 THR O 1 1
1 250 1 1 22 THR OG1 O -19.051 8.028 -5.650 1.00 . A A . 27 THR OG1 1 1
1 251 1 1 23 ILE C C -24.921 4.676 -4.718 1.00 . A A . 28 ILE C 1 1
1 252 1 1 23 ILE CA C -23.563 4.183 -5.211 1.00 . A A . 28 ILE CA 1 1
1 253 1 1 23 ILE CB C -23.284 2.781 -4.629 1.00 . A A . 28 ILE CB 1 1
1 254 1 1 23 ILE CD1 C -23.909 0.325 -4.878 1.00 . A A . 28 ILE CD1 1 1
1 255 1 1 23 ILE CG1 C -24.251 1.757 -5.227 1.00 . A A . 28 ILE CG1 1 1
1 256 1 1 23 ILE CG2 C -23.395 2.803 -3.109 1.00 . A A . 28 ILE CG2 1 1
1 257 1 1 23 ILE H H -22.737 5.873 -4.259 1.00 . A A . 28 ILE H 1 1
1 258 1 1 23 ILE HA H -23.589 4.106 -6.288 1.00 . A A . 28 ILE HA 1 1
1 259 1 1 23 ILE HB H -22.274 2.505 -4.886 1.00 . A A . 28 ILE HB 1 1
1 260 1 1 23 ILE HD11 H -22.932 0.082 -5.269 1.00 . A A . 28 ILE HD11 1 1
1 261 1 1 23 ILE HD12 H -24.645 -0.336 -5.313 1.00 . A A . 28 ILE HD12 1 1
1 262 1 1 23 ILE HD13 H -23.908 0.207 -3.805 1.00 . A A . 28 ILE HD13 1 1
1 263 1 1 23 ILE HG12 H -25.246 1.958 -4.863 1.00 . A A . 28 ILE HG12 1 1
1 264 1 1 23 ILE HG13 H -24.241 1.849 -6.303 1.00 . A A . 28 ILE HG13 1 1
1 265 1 1 23 ILE HG21 H -24.402 3.071 -2.825 1.00 . A A . 28 ILE HG21 1 1
1 266 1 1 23 ILE HG22 H -22.703 3.528 -2.708 1.00 . A A . 28 ILE HG22 1 1
1 267 1 1 23 ILE HG23 H -23.159 1.824 -2.718 1.00 . A A . 28 ILE HG23 1 1
1 268 1 1 23 ILE N N -22.516 5.130 -4.854 1.00 . A A . 28 ILE N 1 1
1 269 1 1 23 ILE O O -25.016 5.305 -3.663 1.00 . A A . 28 ILE O 1 1
1 270 1 1 24 HIS C C -27.410 6.328 -4.994 1.00 . A A . 29 HIS C 1 1
1 271 1 1 24 HIS CA C -27.320 4.810 -5.130 1.00 . A A . 29 HIS CA 1 1
1 272 1 1 24 HIS CB C -27.758 4.139 -3.826 1.00 . A A . 29 HIS CB 1 1
1 273 1 1 24 HIS CD2 C -28.616 1.821 -4.591 1.00 . A A . 29 HIS CD2 1 1
1 274 1 1 24 HIS CE1 C -27.217 0.557 -3.534 1.00 . A A . 29 HIS CE1 1 1
1 275 1 1 24 HIS CG C -27.784 2.645 -3.905 1.00 . A A . 29 HIS CG 1 1
1 276 1 1 24 HIS H H -25.827 3.892 -6.319 1.00 . A A . 29 HIS H 1 1
1 277 1 1 24 HIS HA H -27.981 4.495 -5.923 1.00 . A A . 29 HIS HA 1 1
1 278 1 1 24 HIS HB2 H -27.073 4.418 -3.039 1.00 . A A . 29 HIS HB2 1 1
1 279 1 1 24 HIS HB3 H -28.751 4.477 -3.572 1.00 . A A . 29 HIS HB3 1 1
1 280 1 1 24 HIS HD1 H -26.172 2.117 -2.654 1.00 . A A . 29 HIS HD1 1 1
1 281 1 1 24 HIS HD2 H -29.435 2.131 -5.225 1.00 . A A . 29 HIS HD2 1 1
1 282 1 1 24 HIS HE1 H -26.693 -0.307 -3.151 1.00 . A A . 29 HIS HE1 1 1
1 283 1 1 24 HIS N N -25.967 4.394 -5.489 1.00 . A A . 29 HIS N 1 1
1 284 1 1 24 HIS ND1 N -26.902 1.825 -3.238 1.00 . A A . 29 HIS ND1 1 1
1 285 1 1 24 HIS NE2 N -28.251 0.500 -4.350 1.00 . A A . 29 HIS NE2 1 1
1 286 1 1 24 HIS O O -28.104 6.842 -4.117 1.00 . A A . 29 HIS O 1 1
1 287 1 1 25 LYS C C -26.108 9.056 -4.577 1.00 . A A . 30 LYS C 1 1
1 288 1 1 25 LYS CA C -26.697 8.499 -5.869 1.00 . A A . 30 LYS CA 1 1
1 289 1 1 25 LYS CB C -28.118 9.039 -6.075 1.00 . A A . 30 LYS CB 1 1
1 290 1 1 25 LYS CD C -28.737 7.515 -7.995 1.00 . A A . 30 LYS CD 1 1
1 291 1 1 25 LYS CE C -27.530 7.092 -8.818 1.00 . A A . 30 LYS CE 1 1
1 292 1 1 25 LYS CG C -28.613 8.955 -7.514 1.00 . A A . 30 LYS CG 1 1
1 293 1 1 25 LYS H H -26.163 6.562 -6.538 1.00 . A A . 30 LYS H 1 1
1 294 1 1 25 LYS HA H -26.081 8.823 -6.693 1.00 . A A . 30 LYS HA 1 1
1 295 1 1 25 LYS HB2 H -28.797 8.476 -5.454 1.00 . A A . 30 LYS HB2 1 1
1 296 1 1 25 LYS HB3 H -28.142 10.075 -5.771 1.00 . A A . 30 LYS HB3 1 1
1 297 1 1 25 LYS HD2 H -28.819 6.866 -7.136 1.00 . A A . 30 LYS HD2 1 1
1 298 1 1 25 LYS HD3 H -29.626 7.426 -8.603 1.00 . A A . 30 LYS HD3 1 1
1 299 1 1 25 LYS HE2 H -27.511 7.670 -9.730 1.00 . A A . 30 LYS HE2 1 1
1 300 1 1 25 LYS HE3 H -26.634 7.290 -8.248 1.00 . A A . 30 LYS HE3 1 1
1 301 1 1 25 LYS HG2 H -29.582 9.427 -7.578 1.00 . A A . 30 LYS HG2 1 1
1 302 1 1 25 LYS HG3 H -27.915 9.479 -8.154 1.00 . A A . 30 LYS HG3 1 1
1 303 1 1 25 LYS HZ1 H -26.762 5.397 -9.769 1.00 . A A . 30 LYS HZ1 1 1
1 304 1 1 25 LYS HZ2 H -28.450 5.423 -9.677 1.00 . A A . 30 LYS HZ2 1 1
1 305 1 1 25 LYS HZ3 H -27.535 5.067 -8.300 1.00 . A A . 30 LYS HZ3 1 1
1 306 1 1 25 LYS N N -26.700 7.036 -5.870 1.00 . A A . 30 LYS N 1 1
1 307 1 1 25 LYS NZ N -27.573 5.643 -9.165 1.00 . A A . 30 LYS NZ 1 1
1 308 1 1 25 LYS O O -26.377 10.200 -4.205 1.00 . A A . 30 LYS O 1 1
1 309 1 1 26 GLU C C -23.164 8.434 -2.724 1.00 . A A . 31 GLU C 1 1
1 310 1 1 26 GLU CA C -24.665 8.665 -2.656 1.00 . A A . 31 GLU CA 1 1
1 311 1 1 26 GLU CB C -25.259 7.902 -1.472 1.00 . A A . 31 GLU CB 1 1
1 312 1 1 26 GLU CD C -25.335 7.605 1.036 1.00 . A A . 31 GLU CD 1 1
1 313 1 1 26 GLU CG C -24.727 8.367 -0.126 1.00 . A A . 31 GLU CG 1 1
1 314 1 1 26 GLU H H -25.129 7.347 -4.247 1.00 . A A . 31 GLU H 1 1
1 315 1 1 26 GLU HA H -24.851 9.720 -2.525 1.00 . A A . 31 GLU HA 1 1
1 316 1 1 26 GLU HB2 H -26.331 8.031 -1.475 1.00 . A A . 31 GLU HB2 1 1
1 317 1 1 26 GLU HB3 H -25.030 6.852 -1.581 1.00 . A A . 31 GLU HB3 1 1
1 318 1 1 26 GLU HG2 H -23.657 8.227 -0.107 1.00 . A A . 31 GLU HG2 1 1
1 319 1 1 26 GLU HG3 H -24.955 9.416 -0.007 1.00 . A A . 31 GLU HG3 1 1
1 320 1 1 26 GLU N N -25.301 8.247 -3.901 1.00 . A A . 31 GLU N 1 1
1 321 1 1 26 GLU O O -22.710 7.359 -3.107 1.00 . A A . 31 GLU O 1 1
1 322 1 1 26 GLU OE1 O -26.395 8.033 1.537 1.00 . A A . 31 GLU OE1 1 1
1 323 1 1 26 GLU OE2 O -24.750 6.579 1.444 1.00 . A A . 31 GLU OE2 1 1
1 324 1 1 27 GLN C C -20.341 9.508 -0.988 1.00 . A A . 32 GLN C 1 1
1 325 1 1 27 GLN CA C -20.944 9.344 -2.379 1.00 . A A . 32 GLN CA 1 1
1 326 1 1 27 GLN CB C -20.376 10.393 -3.329 1.00 . A A . 32 GLN CB 1 1
1 327 1 1 27 GLN CD C -18.319 11.395 -4.407 1.00 . A A . 32 GLN CD 1 1
1 328 1 1 27 GLN CG C -18.858 10.390 -3.405 1.00 . A A . 32 GLN CG 1 1
1 329 1 1 27 GLN H H -22.812 10.275 -2.034 1.00 . A A . 32 GLN H 1 1
1 330 1 1 27 GLN HA H -20.691 8.363 -2.752 1.00 . A A . 32 GLN HA 1 1
1 331 1 1 27 GLN HB2 H -20.763 10.210 -4.322 1.00 . A A . 32 GLN HB2 1 1
1 332 1 1 27 GLN HB3 H -20.697 11.371 -3.003 1.00 . A A . 32 GLN HB3 1 1
1 333 1 1 27 GLN HE21 H -19.919 11.146 -5.561 1.00 . A A . 32 GLN HE21 1 1
1 334 1 1 27 GLN HE22 H -18.742 12.271 -6.139 1.00 . A A . 32 GLN HE22 1 1
1 335 1 1 27 GLN HG2 H -18.461 10.630 -2.430 1.00 . A A . 32 GLN HG2 1 1
1 336 1 1 27 GLN HG3 H -18.526 9.404 -3.693 1.00 . A A . 32 GLN HG3 1 1
1 337 1 1 27 GLN N N -22.395 9.444 -2.344 1.00 . A A . 32 GLN N 1 1
1 338 1 1 27 GLN NE2 N -19.069 11.627 -5.477 1.00 . A A . 32 GLN NE2 1 1
1 339 1 1 27 GLN O O -20.836 10.283 -0.169 1.00 . A A . 32 GLN O 1 1
1 340 1 1 27 GLN OE1 O -17.237 11.951 -4.223 1.00 . A A . 32 GLN OE1 1 1
1 341 1 1 28 GLN C C -17.123 8.436 0.403 1.00 . A A . 33 GLN C 1 1
1 342 1 1 28 GLN CA C -18.583 8.823 0.555 1.00 . A A . 33 GLN CA 1 1
1 343 1 1 28 GLN CB C -19.252 7.874 1.553 1.00 . A A . 33 GLN CB 1 1
1 344 1 1 28 GLN CD C -19.461 5.487 2.363 1.00 . A A . 33 GLN CD 1 1
1 345 1 1 28 GLN CG C -19.039 6.401 1.230 1.00 . A A . 33 GLN CG 1 1
1 346 1 1 28 GLN H H -18.921 8.173 -1.429 1.00 . A A . 33 GLN H 1 1
1 347 1 1 28 GLN HA H -18.645 9.833 0.928 1.00 . A A . 33 GLN HA 1 1
1 348 1 1 28 GLN HB2 H -18.853 8.067 2.539 1.00 . A A . 33 GLN HB2 1 1
1 349 1 1 28 GLN HB3 H -20.315 8.068 1.560 1.00 . A A . 33 GLN HB3 1 1
1 350 1 1 28 GLN HE21 H -21.285 5.326 1.588 1.00 . A A . 33 GLN HE21 1 1
1 351 1 1 28 GLN HE22 H -21.012 4.450 3.051 1.00 . A A . 33 GLN HE22 1 1
1 352 1 1 28 GLN HG2 H -19.615 6.151 0.353 1.00 . A A . 33 GLN HG2 1 1
1 353 1 1 28 GLN HG3 H -17.990 6.239 1.029 1.00 . A A . 33 GLN HG3 1 1
1 354 1 1 28 GLN N N -19.265 8.770 -0.732 1.00 . A A . 33 GLN N 1 1
1 355 1 1 28 GLN NE2 N -20.713 5.043 2.331 1.00 . A A . 33 GLN NE2 1 1
1 356 1 1 28 GLN O O -16.691 7.999 -0.663 1.00 . A A . 33 GLN O 1 1
1 357 1 1 28 GLN OE1 O -18.673 5.183 3.257 1.00 . A A . 33 GLN OE1 1 1
1 358 1 1 29 LYS C C -14.717 7.190 2.538 1.00 . A A . 34 LYS C 1 1
1 359 1 1 29 LYS CA C -14.963 8.246 1.477 1.00 . A A . 34 LYS CA 1 1
1 360 1 1 29 LYS CB C -14.078 9.463 1.743 1.00 . A A . 34 LYS CB 1 1
1 361 1 1 29 LYS CD C -12.778 11.354 0.712 1.00 . A A . 34 LYS CD 1 1
1 362 1 1 29 LYS CE C -12.838 12.143 2.013 1.00 . A A . 34 LYS CE 1 1
1 363 1 1 29 LYS CG C -13.969 10.413 0.562 1.00 . A A . 34 LYS CG 1 1
1 364 1 1 29 LYS H H -16.765 8.990 2.283 1.00 . A A . 34 LYS H 1 1
1 365 1 1 29 LYS HA H -14.721 7.834 0.509 1.00 . A A . 34 LYS HA 1 1
1 366 1 1 29 LYS HB2 H -14.482 10.010 2.581 1.00 . A A . 34 LYS HB2 1 1
1 367 1 1 29 LYS HB3 H -13.085 9.121 1.994 1.00 . A A . 34 LYS HB3 1 1
1 368 1 1 29 LYS HD2 H -11.870 10.771 0.701 1.00 . A A . 34 LYS HD2 1 1
1 369 1 1 29 LYS HD3 H -12.773 12.045 -0.118 1.00 . A A . 34 LYS HD3 1 1
1 370 1 1 29 LYS HE2 H -12.702 11.462 2.839 1.00 . A A . 34 LYS HE2 1 1
1 371 1 1 29 LYS HE3 H -12.042 12.873 2.012 1.00 . A A . 34 LYS HE3 1 1
1 372 1 1 29 LYS HG2 H -13.847 9.836 -0.342 1.00 . A A . 34 LYS HG2 1 1
1 373 1 1 29 LYS HG3 H -14.874 11.000 0.499 1.00 . A A . 34 LYS HG3 1 1
1 374 1 1 29 LYS HZ1 H -14.152 13.369 3.079 1.00 . A A . 34 LYS HZ1 1 1
1 375 1 1 29 LYS HZ2 H -14.921 12.162 2.179 1.00 . A A . 34 LYS HZ2 1 1
1 376 1 1 29 LYS HZ3 H -14.284 13.521 1.398 1.00 . A A . 34 LYS HZ3 1 1
1 377 1 1 29 LYS N N -16.368 8.608 1.473 1.00 . A A . 34 LYS N 1 1
1 378 1 1 29 LYS NZ N -14.140 12.848 2.178 1.00 . A A . 34 LYS NZ 1 1
1 379 1 1 29 LYS O O -15.289 7.244 3.626 1.00 . A A . 34 LYS O 1 1
1 380 1 1 30 LEU C C -12.030 5.001 3.268 1.00 . A A . 35 LEU C 1 1
1 381 1 1 30 LEU CA C -13.537 5.163 3.148 1.00 . A A . 35 LEU CA 1 1
1 382 1 1 30 LEU CB C -14.149 3.844 2.681 1.00 . A A . 35 LEU CB 1 1
1 383 1 1 30 LEU CD1 C -15.994 3.122 1.152 1.00 . A A . 35 LEU CD1 1 1
1 384 1 1 30 LEU CD2 C -16.405 3.285 3.610 1.00 . A A . 35 LEU CD2 1 1
1 385 1 1 30 LEU CG C -15.656 3.877 2.427 1.00 . A A . 35 LEU CG 1 1
1 386 1 1 30 LEU H H -13.436 6.243 1.334 1.00 . A A . 35 LEU H 1 1
1 387 1 1 30 LEU HA H -13.943 5.423 4.113 1.00 . A A . 35 LEU HA 1 1
1 388 1 1 30 LEU HB2 H -13.657 3.550 1.765 1.00 . A A . 35 LEU HB2 1 1
1 389 1 1 30 LEU HB3 H -13.950 3.095 3.433 1.00 . A A . 35 LEU HB3 1 1
1 390 1 1 30 LEU HD11 H -17.062 3.146 0.992 1.00 . A A . 35 LEU HD11 1 1
1 391 1 1 30 LEU HD12 H -15.667 2.097 1.244 1.00 . A A . 35 LEU HD12 1 1
1 392 1 1 30 LEU HD13 H -15.494 3.586 0.316 1.00 . A A . 35 LEU HD13 1 1
1 393 1 1 30 LEU HD21 H -16.189 3.861 4.497 1.00 . A A . 35 LEU HD21 1 1
1 394 1 1 30 LEU HD22 H -16.093 2.263 3.759 1.00 . A A . 35 LEU HD22 1 1
1 395 1 1 30 LEU HD23 H -17.467 3.312 3.413 1.00 . A A . 35 LEU HD23 1 1
1 396 1 1 30 LEU HG H -15.974 4.903 2.304 1.00 . A A . 35 LEU HG 1 1
1 397 1 1 30 LEU N N -13.861 6.232 2.217 1.00 . A A . 35 LEU N 1 1
1 398 1 1 30 LEU O O -11.310 5.119 2.280 1.00 . A A . 35 LEU O 1 1
1 399 1 1 31 CYS C C -9.831 3.054 4.919 1.00 . A A . 36 CYS C 1 1
1 400 1 1 31 CYS CA C -10.136 4.525 4.698 1.00 . A A . 36 CYS CA 1 1
1 401 1 1 31 CYS CB C -9.640 5.341 5.892 1.00 . A A . 36 CYS CB 1 1
1 402 1 1 31 CYS H H -12.179 4.650 5.232 1.00 . A A . 36 CYS H 1 1
1 403 1 1 31 CYS HA H -9.618 4.854 3.810 1.00 . A A . 36 CYS HA 1 1
1 404 1 1 31 CYS HB2 H -8.582 5.166 6.022 1.00 . A A . 36 CYS HB2 1 1
1 405 1 1 31 CYS HB3 H -9.803 6.390 5.692 1.00 . A A . 36 CYS HB3 1 1
1 406 1 1 31 CYS N N -11.559 4.723 4.477 1.00 . A A . 36 CYS N 1 1
1 407 1 1 31 CYS O O -10.567 2.350 5.613 1.00 . A A . 36 CYS O 1 1
1 408 1 1 31 CYS SG S -10.462 4.943 7.469 1.00 . A A . 36 CYS SG 1 1
1 409 1 1 32 LEU C C -8.056 0.891 5.907 1.00 . A A . 37 LEU C 1 1
1 410 1 1 32 LEU CA C -8.325 1.218 4.450 1.00 . A A . 37 LEU CA 1 1
1 411 1 1 32 LEU CB C -7.070 0.973 3.618 1.00 . A A . 37 LEU CB 1 1
1 412 1 1 32 LEU CD1 C -7.534 -1.334 2.763 1.00 . A A . 37 LEU CD1 1 1
1 413 1 1 32 LEU CD2 C -5.177 -0.545 3.026 1.00 . A A . 37 LEU CD2 1 1
1 414 1 1 32 LEU CG C -6.587 -0.475 3.585 1.00 . A A . 37 LEU CG 1 1
1 415 1 1 32 LEU H H -8.215 3.201 3.769 1.00 . A A . 37 LEU H 1 1
1 416 1 1 32 LEU HA H -9.121 0.585 4.085 1.00 . A A . 37 LEU HA 1 1
1 417 1 1 32 LEU HB2 H -7.267 1.288 2.604 1.00 . A A . 37 LEU HB2 1 1
1 418 1 1 32 LEU HB3 H -6.275 1.584 4.019 1.00 . A A . 37 LEU HB3 1 1
1 419 1 1 32 LEU HD11 H -7.583 -0.952 1.755 1.00 . A A . 37 LEU HD11 1 1
1 420 1 1 32 LEU HD12 H -8.519 -1.309 3.205 1.00 . A A . 37 LEU HD12 1 1
1 421 1 1 32 LEU HD13 H -7.174 -2.352 2.746 1.00 . A A . 37 LEU HD13 1 1
1 422 1 1 32 LEU HD21 H -5.198 -0.306 1.973 1.00 . A A . 37 LEU HD21 1 1
1 423 1 1 32 LEU HD22 H -4.786 -1.540 3.163 1.00 . A A . 37 LEU HD22 1 1
1 424 1 1 32 LEU HD23 H -4.550 0.165 3.543 1.00 . A A . 37 LEU HD23 1 1
1 425 1 1 32 LEU HG H -6.568 -0.866 4.592 1.00 . A A . 37 LEU HG 1 1
1 426 1 1 32 LEU N N -8.746 2.596 4.317 1.00 . A A . 37 LEU N 1 1
1 427 1 1 32 LEU O O -7.094 1.381 6.495 1.00 . A A . 37 LEU O 1 1
1 428 1 1 33 ALA C C -8.357 -1.770 8.011 1.00 . A A . 38 ALA C 1 1
1 429 1 1 33 ALA CA C -8.774 -0.313 7.870 1.00 . A A . 38 ALA CA 1 1
1 430 1 1 33 ALA CB C -10.083 -0.056 8.589 1.00 . A A . 38 ALA CB 1 1
1 431 1 1 33 ALA H H -9.657 -0.287 5.957 1.00 . A A . 38 ALA H 1 1
1 432 1 1 33 ALA HA H -8.018 0.314 8.316 1.00 . A A . 38 ALA HA 1 1
1 433 1 1 33 ALA HB1 H -9.982 -0.332 9.629 1.00 . A A . 38 ALA HB1 1 1
1 434 1 1 33 ALA HB2 H -10.866 -0.644 8.135 1.00 . A A . 38 ALA HB2 1 1
1 435 1 1 33 ALA HB3 H -10.333 0.992 8.519 1.00 . A A . 38 ALA HB3 1 1
1 436 1 1 33 ALA N N -8.911 0.068 6.480 1.00 . A A . 38 ALA N 1 1
1 437 1 1 33 ALA O O -8.426 -2.542 7.058 1.00 . A A . 38 ALA O 1 1
1 438 1 1 34 ALA C C -7.264 -3.695 10.967 1.00 . A A . 39 ALA C 1 1
1 439 1 1 34 ALA CA C -7.489 -3.494 9.484 1.00 . A A . 39 ALA CA 1 1
1 440 1 1 34 ALA CB C -6.220 -3.834 8.716 1.00 . A A . 39 ALA CB 1 1
1 441 1 1 34 ALA H H -7.864 -1.461 9.920 1.00 . A A . 39 ALA H 1 1
1 442 1 1 34 ALA HA H -8.272 -4.161 9.154 1.00 . A A . 39 ALA HA 1 1
1 443 1 1 34 ALA HB1 H -5.413 -3.203 9.057 1.00 . A A . 39 ALA HB1 1 1
1 444 1 1 34 ALA HB2 H -6.384 -3.670 7.661 1.00 . A A . 39 ALA HB2 1 1
1 445 1 1 34 ALA HB3 H -5.965 -4.869 8.884 1.00 . A A . 39 ALA HB3 1 1
1 446 1 1 34 ALA N N -7.912 -2.131 9.206 1.00 . A A . 39 ALA N 1 1
1 447 1 1 34 ALA O O -7.211 -2.738 11.739 1.00 . A A . 39 ALA O 1 1
1 448 1 1 35 GLU C C -5.898 -6.437 12.815 1.00 . A A . 40 GLU C 1 1
1 449 1 1 35 GLU CA C -6.900 -5.300 12.743 1.00 . A A . 40 GLU CA 1 1
1 450 1 1 35 GLU CB C -8.204 -5.696 13.437 1.00 . A A . 40 GLU CB 1 1
1 451 1 1 35 GLU CD C -9.505 -6.635 11.487 1.00 . A A . 40 GLU CD 1 1
1 452 1 1 35 GLU CG C -8.873 -6.921 12.835 1.00 . A A . 40 GLU CG 1 1
1 453 1 1 35 GLU H H -7.203 -5.665 10.690 1.00 . A A . 40 GLU H 1 1
1 454 1 1 35 GLU HA H -6.484 -4.435 13.238 1.00 . A A . 40 GLU HA 1 1
1 455 1 1 35 GLU HB2 H -7.996 -5.900 14.475 1.00 . A A . 40 GLU HB2 1 1
1 456 1 1 35 GLU HB3 H -8.895 -4.868 13.374 1.00 . A A . 40 GLU HB3 1 1
1 457 1 1 35 GLU HG2 H -8.132 -7.696 12.712 1.00 . A A . 40 GLU HG2 1 1
1 458 1 1 35 GLU HG3 H -9.642 -7.263 13.513 1.00 . A A . 40 GLU HG3 1 1
1 459 1 1 35 GLU N N -7.137 -4.950 11.357 1.00 . A A . 40 GLU N 1 1
1 460 1 1 35 GLU O O -5.812 -7.260 11.905 1.00 . A A . 40 GLU O 1 1
1 461 1 1 35 GLU OE1 O -10.675 -6.200 11.462 1.00 . A A . 40 GLU OE1 1 1
1 462 1 1 35 GLU OE2 O -8.833 -6.852 10.457 1.00 . A A . 40 GLU OE2 1 1
1 463 1 1 36 GLY C C -4.707 -8.801 14.636 1.00 . A A . 41 GLY C 1 1
1 464 1 1 36 GLY CA C -4.137 -7.518 14.068 1.00 . A A . 41 GLY CA 1 1
1 465 1 1 36 GLY H H -5.253 -5.800 14.600 1.00 . A A . 41 GLY H 1 1
1 466 1 1 36 GLY HA2 H -3.695 -7.730 13.106 1.00 . A A . 41 GLY HA2 1 1
1 467 1 1 36 GLY HA3 H -3.367 -7.155 14.733 1.00 . A A . 41 GLY HA3 1 1
1 468 1 1 36 GLY N N -5.136 -6.479 13.903 1.00 . A A . 41 GLY N 1 1
1 469 1 1 36 GLY O O -3.988 -9.789 14.788 1.00 . A A . 41 GLY O 1 1
1 470 1 1 37 PHE C C -7.593 -10.605 14.492 1.00 . A A . 42 PHE C 1 1
1 471 1 1 37 PHE CA C -6.644 -9.976 15.506 1.00 . A A . 42 PHE CA 1 1
1 472 1 1 37 PHE CB C -7.394 -9.631 16.794 1.00 . A A . 42 PHE CB 1 1
1 473 1 1 37 PHE CD1 C -8.636 -7.479 16.458 1.00 . A A . 42 PHE CD1 1 1
1 474 1 1 37 PHE CD2 C -9.885 -9.509 16.509 1.00 . A A . 42 PHE CD2 1 1
1 475 1 1 37 PHE CE1 C -9.802 -6.763 16.268 1.00 . A A . 42 PHE CE1 1 1
1 476 1 1 37 PHE CE2 C -11.054 -8.799 16.320 1.00 . A A . 42 PHE CE2 1 1
1 477 1 1 37 PHE CG C -8.663 -8.857 16.580 1.00 . A A . 42 PHE CG 1 1
1 478 1 1 37 PHE CZ C -11.013 -7.424 16.198 1.00 . A A . 42 PHE CZ 1 1
1 479 1 1 37 PHE H H -6.523 -7.977 14.812 1.00 . A A . 42 PHE H 1 1
1 480 1 1 37 PHE HA H -5.869 -10.691 15.736 1.00 . A A . 42 PHE HA 1 1
1 481 1 1 37 PHE HB2 H -7.649 -10.545 17.307 1.00 . A A . 42 PHE HB2 1 1
1 482 1 1 37 PHE HB3 H -6.748 -9.039 17.427 1.00 . A A . 42 PHE HB3 1 1
1 483 1 1 37 PHE HD1 H -7.689 -6.961 16.511 1.00 . A A . 42 PHE HD1 1 1
1 484 1 1 37 PHE HD2 H -9.917 -10.584 16.603 1.00 . A A . 42 PHE HD2 1 1
1 485 1 1 37 PHE HE1 H -9.768 -5.688 16.174 1.00 . A A . 42 PHE HE1 1 1
1 486 1 1 37 PHE HE2 H -12.000 -9.319 16.266 1.00 . A A . 42 PHE HE2 1 1
1 487 1 1 37 PHE HZ H -11.927 -6.867 16.051 1.00 . A A . 42 PHE HZ 1 1
1 488 1 1 37 PHE N N -5.997 -8.794 14.953 1.00 . A A . 42 PHE N 1 1
1 489 1 1 37 PHE O O -8.079 -9.936 13.580 1.00 . A A . 42 PHE O 1 1
1 490 1 1 38 GLY C C -8.046 -13.006 12.470 1.00 . A A . 43 GLY C 1 1
1 491 1 1 38 GLY CA C -8.738 -12.607 13.759 1.00 . A A . 43 GLY CA 1 1
1 492 1 1 38 GLY H H -7.435 -12.376 15.409 1.00 . A A . 43 GLY H 1 1
1 493 1 1 38 GLY HA2 H -9.100 -13.497 14.251 1.00 . A A . 43 GLY HA2 1 1
1 494 1 1 38 GLY HA3 H -9.578 -11.971 13.522 1.00 . A A . 43 GLY HA3 1 1
1 495 1 1 38 GLY N N -7.851 -11.898 14.663 1.00 . A A . 43 GLY N 1 1
1 496 1 1 38 GLY O O -6.877 -13.394 12.481 1.00 . A A . 43 GLY O 1 1
1 497 1 1 39 ASN C C -7.381 -12.111 9.500 1.00 . A A . 44 ASN C 1 1
1 498 1 1 39 ASN CA C -8.214 -13.260 10.054 1.00 . A A . 44 ASN CA 1 1
1 499 1 1 39 ASN CB C -9.338 -13.619 9.077 1.00 . A A . 44 ASN CB 1 1
1 500 1 1 39 ASN CG C -10.515 -12.661 9.147 1.00 . A A . 44 ASN CG 1 1
1 501 1 1 39 ASN H H -9.696 -12.602 11.416 1.00 . A A . 44 ASN H 1 1
1 502 1 1 39 ASN HA H -7.575 -14.120 10.187 1.00 . A A . 44 ASN HA 1 1
1 503 1 1 39 ASN HB2 H -8.947 -13.602 8.070 1.00 . A A . 44 ASN HB2 1 1
1 504 1 1 39 ASN HB3 H -9.694 -14.614 9.301 1.00 . A A . 44 ASN HB3 1 1
1 505 1 1 39 ASN HD21 H -9.310 -11.149 9.618 1.00 . A A . 44 ASN HD21 1 1
1 506 1 1 39 ASN HD22 H -10.988 -10.762 9.507 1.00 . A A . 44 ASN HD22 1 1
1 507 1 1 39 ASN N N -8.768 -12.911 11.359 1.00 . A A . 44 ASN N 1 1
1 508 1 1 39 ASN ND2 N -10.242 -11.397 9.455 1.00 . A A . 44 ASN ND2 1 1
1 509 1 1 39 ASN O O -6.949 -12.145 8.347 1.00 . A A . 44 ASN O 1 1
1 510 1 1 39 ASN OD1 O -11.660 -13.053 8.923 1.00 . A A . 44 ASN OD1 1 1
1 511 1 1 40 ARG C C -6.732 -9.424 8.573 1.00 . A A . 45 ARG C 1 1
1 512 1 1 40 ARG CA C -6.393 -9.920 9.977 1.00 . A A . 45 ARG CA 1 1
1 513 1 1 40 ARG CB C -4.891 -10.200 10.105 1.00 . A A . 45 ARG CB 1 1
1 514 1 1 40 ARG CD C -4.234 -12.565 9.504 1.00 . A A . 45 ARG CD 1 1
1 515 1 1 40 ARG CG C -4.314 -11.120 9.036 1.00 . A A . 45 ARG CG 1 1
1 516 1 1 40 ARG CZ C -3.197 -13.127 11.664 1.00 . A A . 45 ARG CZ 1 1
1 517 1 1 40 ARG H H -7.559 -11.148 11.237 1.00 . A A . 45 ARG H 1 1
1 518 1 1 40 ARG HA H -6.653 -9.141 10.678 1.00 . A A . 45 ARG HA 1 1
1 519 1 1 40 ARG HB2 H -4.364 -9.261 10.051 1.00 . A A . 45 ARG HB2 1 1
1 520 1 1 40 ARG HB3 H -4.707 -10.646 11.069 1.00 . A A . 45 ARG HB3 1 1
1 521 1 1 40 ARG HD2 H -5.086 -13.104 9.118 1.00 . A A . 45 ARG HD2 1 1
1 522 1 1 40 ARG HD3 H -3.327 -13.005 9.117 1.00 . A A . 45 ARG HD3 1 1
1 523 1 1 40 ARG HE H -5.038 -12.398 11.439 1.00 . A A . 45 ARG HE 1 1
1 524 1 1 40 ARG HG2 H -4.939 -11.073 8.158 1.00 . A A . 45 ARG HG2 1 1
1 525 1 1 40 ARG HG3 H -3.321 -10.779 8.788 1.00 . A A . 45 ARG HG3 1 1
1 526 1 1 40 ARG HH11 H -2.025 -13.472 10.054 1.00 . A A . 45 ARG HH11 1 1
1 527 1 1 40 ARG HH12 H -1.313 -13.856 11.585 1.00 . A A . 45 ARG HH12 1 1
1 528 1 1 40 ARG HH21 H -4.111 -12.904 13.452 1.00 . A A . 45 ARG HH21 1 1
1 529 1 1 40 ARG HH22 H -2.499 -13.535 13.516 1.00 . A A . 45 ARG HH22 1 1
1 530 1 1 40 ARG N N -7.172 -11.100 10.339 1.00 . A A . 45 ARG N 1 1
1 531 1 1 40 ARG NE N -4.228 -12.676 10.961 1.00 . A A . 45 ARG NE 1 1
1 532 1 1 40 ARG NH1 N -2.088 -13.517 11.050 1.00 . A A . 45 ARG NH1 1 1
1 533 1 1 40 ARG NH2 N -3.275 -13.194 12.987 1.00 . A A . 45 ARG NH2 1 1
1 534 1 1 40 ARG O O -5.891 -8.838 7.891 1.00 . A A . 45 ARG O 1 1
1 535 1 1 41 LEU C C -8.711 -7.720 6.843 1.00 . A A . 46 LEU C 1 1
1 536 1 1 41 LEU CA C -8.414 -9.207 6.834 1.00 . A A . 46 LEU CA 1 1
1 537 1 1 41 LEU CB C -9.654 -9.975 6.380 1.00 . A A . 46 LEU CB 1 1
1 538 1 1 41 LEU CD1 C -10.704 -12.079 5.504 1.00 . A A . 46 LEU CD1 1 1
1 539 1 1 41 LEU CD2 C -8.402 -11.441 4.771 1.00 . A A . 46 LEU CD2 1 1
1 540 1 1 41 LEU CG C -9.401 -11.415 5.920 1.00 . A A . 46 LEU CG 1 1
1 541 1 1 41 LEU H H -8.608 -10.105 8.741 1.00 . A A . 46 LEU H 1 1
1 542 1 1 41 LEU HA H -7.610 -9.395 6.140 1.00 . A A . 46 LEU HA 1 1
1 543 1 1 41 LEU HB2 H -10.356 -10.002 7.202 1.00 . A A . 46 LEU HB2 1 1
1 544 1 1 41 LEU HB3 H -10.106 -9.435 5.562 1.00 . A A . 46 LEU HB3 1 1
1 545 1 1 41 LEU HD11 H -11.157 -11.513 4.704 1.00 . A A . 46 LEU HD11 1 1
1 546 1 1 41 LEU HD12 H -11.376 -12.112 6.348 1.00 . A A . 46 LEU HD12 1 1
1 547 1 1 41 LEU HD13 H -10.503 -13.085 5.165 1.00 . A A . 46 LEU HD13 1 1
1 548 1 1 41 LEU HD21 H -8.257 -12.461 4.444 1.00 . A A . 46 LEU HD21 1 1
1 549 1 1 41 LEU HD22 H -7.459 -11.033 5.102 1.00 . A A . 46 LEU HD22 1 1
1 550 1 1 41 LEU HD23 H -8.781 -10.850 3.950 1.00 . A A . 46 LEU HD23 1 1
1 551 1 1 41 LEU HG H -8.984 -11.980 6.741 1.00 . A A . 46 LEU HG 1 1
1 552 1 1 41 LEU N N -7.974 -9.645 8.151 1.00 . A A . 46 LEU N 1 1
1 553 1 1 41 LEU O O -9.284 -7.194 7.796 1.00 . A A . 46 LEU O 1 1
1 554 1 1 42 CYS C C -9.959 -5.320 5.226 1.00 . A A . 47 CYS C 1 1
1 555 1 1 42 CYS CA C -8.537 -5.623 5.657 1.00 . A A . 47 CYS CA 1 1
1 556 1 1 42 CYS CB C -7.554 -5.010 4.660 1.00 . A A . 47 CYS CB 1 1
1 557 1 1 42 CYS H H -7.871 -7.529 5.049 1.00 . A A . 47 CYS H 1 1
1 558 1 1 42 CYS HA H -8.367 -5.183 6.627 1.00 . A A . 47 CYS HA 1 1
1 559 1 1 42 CYS HB2 H -7.709 -5.459 3.689 1.00 . A A . 47 CYS HB2 1 1
1 560 1 1 42 CYS HB3 H -7.738 -3.948 4.592 1.00 . A A . 47 CYS HB3 1 1
1 561 1 1 42 CYS HG H -5.743 -6.255 5.950 1.00 . A A . 47 CYS HG 1 1
1 562 1 1 42 CYS N N -8.318 -7.050 5.775 1.00 . A A . 47 CYS N 1 1
1 563 1 1 42 CYS O O -10.601 -6.104 4.527 1.00 . A A . 47 CYS O 1 1
1 564 1 1 42 CYS SG S -5.817 -5.240 5.101 1.00 . A A . 47 CYS SG 1 1
1 565 1 1 43 PHE C C -11.721 -2.201 5.179 1.00 . A A . 48 PHE C 1 1
1 566 1 1 43 PHE CA C -11.759 -3.705 5.332 1.00 . A A . 48 PHE CA 1 1
1 567 1 1 43 PHE CB C -12.747 -4.115 6.416 1.00 . A A . 48 PHE CB 1 1
1 568 1 1 43 PHE CD1 C -11.373 -4.215 8.503 1.00 . A A . 48 PHE CD1 1 1
1 569 1 1 43 PHE CD2 C -13.030 -2.513 8.321 1.00 . A A . 48 PHE CD2 1 1
1 570 1 1 43 PHE CE1 C -11.025 -3.751 9.755 1.00 . A A . 48 PHE CE1 1 1
1 571 1 1 43 PHE CE2 C -12.688 -2.044 9.573 1.00 . A A . 48 PHE CE2 1 1
1 572 1 1 43 PHE CG C -12.377 -3.603 7.774 1.00 . A A . 48 PHE CG 1 1
1 573 1 1 43 PHE CZ C -11.683 -2.664 10.293 1.00 . A A . 48 PHE CZ 1 1
1 574 1 1 43 PHE H H -9.863 -3.612 6.223 1.00 . A A . 48 PHE H 1 1
1 575 1 1 43 PHE HA H -12.051 -4.149 4.391 1.00 . A A . 48 PHE HA 1 1
1 576 1 1 43 PHE HB2 H -13.724 -3.727 6.170 1.00 . A A . 48 PHE HB2 1 1
1 577 1 1 43 PHE HB3 H -12.791 -5.193 6.466 1.00 . A A . 48 PHE HB3 1 1
1 578 1 1 43 PHE HD1 H -10.856 -5.066 8.084 1.00 . A A . 48 PHE HD1 1 1
1 579 1 1 43 PHE HD2 H -13.816 -2.029 7.759 1.00 . A A . 48 PHE HD2 1 1
1 580 1 1 43 PHE HE1 H -10.239 -4.237 10.313 1.00 . A A . 48 PHE HE1 1 1
1 581 1 1 43 PHE HE2 H -13.205 -1.191 9.991 1.00 . A A . 48 PHE HE2 1 1
1 582 1 1 43 PHE HZ H -11.414 -2.298 11.273 1.00 . A A . 48 PHE HZ 1 1
1 583 1 1 43 PHE N N -10.431 -4.170 5.658 1.00 . A A . 48 PHE N 1 1
1 584 1 1 43 PHE O O -10.643 -1.612 5.114 1.00 . A A . 48 PHE O 1 1
1 585 1 1 44 LEU C C -13.821 0.535 5.969 1.00 . A A . 49 LEU C 1 1
1 586 1 1 44 LEU CA C -12.930 -0.128 4.940 1.00 . A A . 49 LEU CA 1 1
1 587 1 1 44 LEU CB C -13.400 0.214 3.532 1.00 . A A . 49 LEU CB 1 1
1 588 1 1 44 LEU CD1 C -13.201 -0.362 1.104 1.00 . A A . 49 LEU CD1 1 1
1 589 1 1 44 LEU CD2 C -11.283 0.715 2.289 1.00 . A A . 49 LEU CD2 1 1
1 590 1 1 44 LEU CG C -12.456 -0.246 2.421 1.00 . A A . 49 LEU CG 1 1
1 591 1 1 44 LEU H H -13.716 -2.081 5.172 1.00 . A A . 49 LEU H 1 1
1 592 1 1 44 LEU HA H -11.926 0.248 5.065 1.00 . A A . 49 LEU HA 1 1
1 593 1 1 44 LEU HB2 H -14.365 -0.246 3.374 1.00 . A A . 49 LEU HB2 1 1
1 594 1 1 44 LEU HB3 H -13.512 1.285 3.460 1.00 . A A . 49 LEU HB3 1 1
1 595 1 1 44 LEU HD11 H -12.524 -0.710 0.337 1.00 . A A . 49 LEU HD11 1 1
1 596 1 1 44 LEU HD12 H -13.594 0.604 0.825 1.00 . A A . 49 LEU HD12 1 1
1 597 1 1 44 LEU HD13 H -14.014 -1.064 1.212 1.00 . A A . 49 LEU HD13 1 1
1 598 1 1 44 LEU HD21 H -11.654 1.712 2.099 1.00 . A A . 49 LEU HD21 1 1
1 599 1 1 44 LEU HD22 H -10.653 0.404 1.469 1.00 . A A . 49 LEU HD22 1 1
1 600 1 1 44 LEU HD23 H -10.711 0.713 3.204 1.00 . A A . 49 LEU HD23 1 1
1 601 1 1 44 LEU HG H -12.064 -1.221 2.671 1.00 . A A . 49 LEU HG 1 1
1 602 1 1 44 LEU N N -12.882 -1.571 5.109 1.00 . A A . 49 LEU N 1 1
1 603 1 1 44 LEU O O -14.856 -0.003 6.365 1.00 . A A . 49 LEU O 1 1
1 604 1 1 45 GLU C C -14.735 3.710 6.752 1.00 . A A . 50 GLU C 1 1
1 605 1 1 45 GLU CA C -14.133 2.480 7.376 1.00 . A A . 50 GLU CA 1 1
1 606 1 1 45 GLU CB C -13.205 2.943 8.485 1.00 . A A . 50 GLU CB 1 1
1 607 1 1 45 GLU CD C -12.965 3.296 10.958 1.00 . A A . 50 GLU CD 1 1
1 608 1 1 45 GLU CG C -13.602 2.463 9.866 1.00 . A A . 50 GLU CG 1 1
1 609 1 1 45 GLU H H -12.564 2.076 6.033 1.00 . A A . 50 GLU H 1 1
1 610 1 1 45 GLU HA H -14.914 1.862 7.791 1.00 . A A . 50 GLU HA 1 1
1 611 1 1 45 GLU HB2 H -12.210 2.581 8.277 1.00 . A A . 50 GLU HB2 1 1
1 612 1 1 45 GLU HB3 H -13.190 4.023 8.496 1.00 . A A . 50 GLU HB3 1 1
1 613 1 1 45 GLU HG2 H -14.676 2.524 9.962 1.00 . A A . 50 GLU HG2 1 1
1 614 1 1 45 GLU HG3 H -13.287 1.436 9.983 1.00 . A A . 50 GLU HG3 1 1
1 615 1 1 45 GLU N N -13.400 1.712 6.394 1.00 . A A . 50 GLU N 1 1
1 616 1 1 45 GLU O O -14.096 4.378 5.944 1.00 . A A . 50 GLU O 1 1
1 617 1 1 45 GLU OE1 O -11.926 3.930 10.688 1.00 . A A . 50 GLU OE1 1 1
1 618 1 1 45 GLU OE2 O -13.510 3.315 12.082 1.00 . A A . 50 GLU OE2 1 1
1 619 1 1 46 SER C C -16.009 6.381 7.412 1.00 . A A . 51 SER C 1 1
1 620 1 1 46 SER CA C -16.583 5.220 6.641 1.00 . A A . 51 SER CA 1 1
1 621 1 1 46 SER CB C -18.097 5.186 6.822 1.00 . A A . 51 SER CB 1 1
1 622 1 1 46 SER H H -16.443 3.431 7.747 1.00 . A A . 51 SER H 1 1
1 623 1 1 46 SER HA H -16.342 5.330 5.594 1.00 . A A . 51 SER HA 1 1
1 624 1 1 46 SER HB2 H -18.504 4.343 6.283 1.00 . A A . 51 SER HB2 1 1
1 625 1 1 46 SER HB3 H -18.330 5.086 7.873 1.00 . A A . 51 SER HB3 1 1
1 626 1 1 46 SER HG H -19.645 6.245 6.255 1.00 . A A . 51 SER HG 1 1
1 627 1 1 46 SER N N -15.958 4.019 7.131 1.00 . A A . 51 SER N 1 1
1 628 1 1 46 SER O O -15.795 6.285 8.618 1.00 . A A . 51 SER O 1 1
1 629 1 1 46 SER OG O -18.697 6.373 6.333 1.00 . A A . 51 SER OG 1 1
1 630 1 1 47 THR C C -16.235 9.748 7.471 1.00 . A A . 52 THR C 1 1
1 631 1 1 47 THR CA C -15.212 8.639 7.381 1.00 . A A . 52 THR CA 1 1
1 632 1 1 47 THR CB C -13.972 9.169 6.647 1.00 . A A . 52 THR CB 1 1
1 633 1 1 47 THR CG2 C -12.878 8.121 6.636 1.00 . A A . 52 THR CG2 1 1
1 634 1 1 47 THR H H -15.951 7.501 5.767 1.00 . A A . 52 THR H 1 1
1 635 1 1 47 THR HA H -14.917 8.353 8.381 1.00 . A A . 52 THR HA 1 1
1 636 1 1 47 THR HB H -13.609 10.042 7.168 1.00 . A A . 52 THR HB 1 1
1 637 1 1 47 THR HG1 H -15.013 10.184 5.315 1.00 . A A . 52 THR HG1 1 1
1 638 1 1 47 THR HG21 H -12.796 7.677 7.614 1.00 . A A . 52 THR HG21 1 1
1 639 1 1 47 THR HG22 H -11.939 8.584 6.371 1.00 . A A . 52 THR HG22 1 1
1 640 1 1 47 THR HG23 H -13.120 7.356 5.912 1.00 . A A . 52 THR HG23 1 1
1 641 1 1 47 THR N N -15.761 7.475 6.728 1.00 . A A . 52 THR N 1 1
1 642 1 1 47 THR O O -17.317 9.659 6.893 1.00 . A A . 52 THR O 1 1
1 643 1 1 47 THR OG1 O -14.312 9.530 5.304 1.00 . A A . 52 THR OG1 1 1
1 644 1 1 48 SER C C -18.153 11.740 8.092 1.00 . A A . 53 SER C 1 1
1 645 1 1 48 SER CA C -16.676 11.985 8.400 1.00 . A A . 53 SER CA 1 1
1 646 1 1 48 SER CB C -16.139 13.129 7.540 1.00 . A A . 53 SER CB 1 1
1 647 1 1 48 SER H H -14.969 10.770 8.624 1.00 . A A . 53 SER H 1 1
1 648 1 1 48 SER HA H -16.588 12.266 9.437 1.00 . A A . 53 SER HA 1 1
1 649 1 1 48 SER HB2 H -15.119 13.340 7.819 1.00 . A A . 53 SER HB2 1 1
1 650 1 1 48 SER HB3 H -16.175 12.842 6.500 1.00 . A A . 53 SER HB3 1 1
1 651 1 1 48 SER HG H -16.328 15.067 7.767 1.00 . A A . 53 SER HG 1 1
1 652 1 1 48 SER N N -15.851 10.799 8.195 1.00 . A A . 53 SER N 1 1
1 653 1 1 48 SER O O -18.739 12.395 7.229 1.00 . A A . 53 SER O 1 1
1 654 1 1 48 SER OG O -16.911 14.306 7.715 1.00 . A A . 53 SER OG 1 1
1 655 1 1 49 ASN C C -20.962 11.074 9.768 1.00 . A A . 54 ASN C 1 1
1 656 1 1 49 ASN CA C -20.154 10.458 8.635 1.00 . A A . 54 ASN CA 1 1
1 657 1 1 49 ASN CB C -20.354 8.941 8.611 1.00 . A A . 54 ASN CB 1 1
1 658 1 1 49 ASN CG C -21.809 8.551 8.442 1.00 . A A . 54 ASN CG 1 1
1 659 1 1 49 ASN H H -18.217 10.288 9.464 1.00 . A A . 54 ASN H 1 1
1 660 1 1 49 ASN HA H -20.486 10.877 7.696 1.00 . A A . 54 ASN HA 1 1
1 661 1 1 49 ASN HB2 H -19.792 8.522 7.790 1.00 . A A . 54 ASN HB2 1 1
1 662 1 1 49 ASN HB3 H -19.993 8.523 9.539 1.00 . A A . 54 ASN HB3 1 1
1 663 1 1 49 ASN HD21 H -21.521 6.908 9.524 1.00 . A A . 54 ASN HD21 1 1
1 664 1 1 49 ASN HD22 H -23.126 7.145 8.930 1.00 . A A . 54 ASN HD22 1 1
1 665 1 1 49 ASN N N -18.744 10.786 8.805 1.00 . A A . 54 ASN N 1 1
1 666 1 1 49 ASN ND2 N -22.191 7.421 9.024 1.00 . A A . 54 ASN ND2 1 1
1 667 1 1 49 ASN O O -22.155 11.341 9.632 1.00 . A A . 54 ASN O 1 1
1 668 1 1 49 ASN OD1 O -22.583 9.261 7.800 1.00 . A A . 54 ASN OD1 1 1
1 669 1 1 50 SER C C -19.824 12.364 13.049 1.00 . A A . 55 SER C 1 1
1 670 1 1 50 SER CA C -20.902 11.889 12.068 1.00 . A A . 55 SER CA 1 1
1 671 1 1 50 SER CB C -21.836 10.886 12.750 1.00 . A A . 55 SER CB 1 1
1 672 1 1 50 SER H H -19.336 11.048 10.927 1.00 . A A . 55 SER H 1 1
1 673 1 1 50 SER HA H -21.478 12.743 11.744 1.00 . A A . 55 SER HA 1 1
1 674 1 1 50 SER HB2 H -22.251 11.331 13.641 1.00 . A A . 55 SER HB2 1 1
1 675 1 1 50 SER HB3 H -22.635 10.625 12.071 1.00 . A A . 55 SER HB3 1 1
1 676 1 1 50 SER HG H -21.360 9.003 12.496 1.00 . A A . 55 SER HG 1 1
1 677 1 1 50 SER N N -20.284 11.293 10.890 1.00 . A A . 55 SER N 1 1
1 678 1 1 50 SER O O -19.679 11.799 14.135 1.00 . A A . 55 SER O 1 1
1 679 1 1 50 SER OG O -21.141 9.706 13.111 1.00 . A A . 55 SER OG 1 1
1 680 1 1 51 LYS C C -17.897 14.629 10.863 1.00 . A A . 56 LYS C 1 1
1 681 1 1 51 LYS CA C -19.224 14.076 11.379 1.00 . A A . 56 LYS CA 1 1
1 682 1 1 51 LYS CB C -20.245 15.210 11.507 1.00 . A A . 56 LYS CB 1 1
1 683 1 1 51 LYS CD C -20.905 17.364 12.617 1.00 . A A . 56 LYS CD 1 1
1 684 1 1 51 LYS CE C -20.566 18.378 13.697 1.00 . A A . 56 LYS CE 1 1
1 685 1 1 51 LYS CG C -19.899 16.224 12.586 1.00 . A A . 56 LYS CG 1 1
1 686 1 1 51 LYS H H -18.363 13.719 13.281 1.00 . A A . 56 LYS H 1 1
1 687 1 1 51 LYS HA H -19.593 13.354 10.668 1.00 . A A . 56 LYS HA 1 1
1 688 1 1 51 LYS HB2 H -20.308 15.729 10.563 1.00 . A A . 56 LYS HB2 1 1
1 689 1 1 51 LYS HB3 H -21.210 14.785 11.740 1.00 . A A . 56 LYS HB3 1 1
1 690 1 1 51 LYS HD2 H -20.903 17.860 11.658 1.00 . A A . 56 LYS HD2 1 1
1 691 1 1 51 LYS HD3 H -21.887 16.956 12.813 1.00 . A A . 56 LYS HD3 1 1
1 692 1 1 51 LYS HE2 H -19.572 18.758 13.516 1.00 . A A . 56 LYS HE2 1 1
1 693 1 1 51 LYS HE3 H -21.276 19.190 13.646 1.00 . A A . 56 LYS HE3 1 1
1 694 1 1 51 LYS HG2 H -19.899 15.730 13.545 1.00 . A A . 56 LYS HG2 1 1
1 695 1 1 51 LYS HG3 H -18.917 16.628 12.386 1.00 . A A . 56 LYS HG3 1 1
1 696 1 1 51 LYS HZ1 H -21.569 17.420 15.259 1.00 . A A . 56 LYS HZ1 1 1
1 697 1 1 51 LYS HZ2 H -20.364 18.490 15.774 1.00 . A A . 56 LYS HZ2 1 1
1 698 1 1 51 LYS HZ3 H -19.939 16.987 15.125 1.00 . A A . 56 LYS HZ3 1 1
1 699 1 1 51 LYS N N -19.059 13.400 12.670 1.00 . A A . 56 LYS N 1 1
1 700 1 1 51 LYS NZ N -20.613 17.777 15.058 1.00 . A A . 56 LYS NZ 1 1
1 701 1 1 51 LYS O O -17.852 15.725 10.301 1.00 . A A . 56 LYS O 1 1
1 702 1 1 52 ASN C C -14.462 13.181 10.715 1.00 . A A . 57 ASN C 1 1
1 703 1 1 52 ASN CA C -15.500 14.296 10.579 1.00 . A A . 57 ASN CA 1 1
1 704 1 1 52 ASN CB C -15.040 15.525 11.368 1.00 . A A . 57 ASN CB 1 1
1 705 1 1 52 ASN CG C -13.748 16.108 10.827 1.00 . A A . 57 ASN CG 1 1
1 706 1 1 52 ASN H H -16.911 12.997 11.486 1.00 . A A . 57 ASN H 1 1
1 707 1 1 52 ASN HA H -15.585 14.565 9.539 1.00 . A A . 57 ASN HA 1 1
1 708 1 1 52 ASN HB2 H -15.804 16.285 11.316 1.00 . A A . 57 ASN HB2 1 1
1 709 1 1 52 ASN HB3 H -14.884 15.246 12.399 1.00 . A A . 57 ASN HB3 1 1
1 710 1 1 52 ASN HD21 H -13.259 16.769 12.637 1.00 . A A . 57 ASN HD21 1 1
1 711 1 1 52 ASN HD22 H -12.122 17.110 11.382 1.00 . A A . 57 ASN HD22 1 1
1 712 1 1 52 ASN N N -16.819 13.865 11.039 1.00 . A A . 57 ASN N 1 1
1 713 1 1 52 ASN ND2 N -12.964 16.725 11.705 1.00 . A A . 57 ASN ND2 1 1
1 714 1 1 52 ASN O O -14.254 12.652 11.808 1.00 . A A . 57 ASN O 1 1
1 715 1 1 52 ASN OD1 O -13.458 16.005 9.636 1.00 . A A . 57 ASN OD1 1 1
1 716 1 1 53 VAL C C -13.335 10.439 10.067 1.00 . A A . 58 VAL C 1 1
1 717 1 1 53 VAL CA C -12.775 11.794 9.608 1.00 . A A . 58 VAL CA 1 1
1 718 1 1 53 VAL CB C -11.625 12.276 10.533 1.00 . A A . 58 VAL CB 1 1
1 719 1 1 53 VAL CG1 C -11.390 11.338 11.714 1.00 . A A . 58 VAL CG1 1 1
1 720 1 1 53 VAL CG2 C -10.343 12.492 9.739 1.00 . A A . 58 VAL CG2 1 1
1 721 1 1 53 VAL H H -14.030 13.275 8.756 1.00 . A A . 58 VAL H 1 1
1 722 1 1 53 VAL HA H -12.387 11.697 8.604 1.00 . A A . 58 VAL HA 1 1
1 723 1 1 53 VAL HB H -11.918 13.233 10.938 1.00 . A A . 58 VAL HB 1 1
1 724 1 1 53 VAL HG11 H -10.997 10.399 11.359 1.00 . A A . 58 VAL HG11 1 1
1 725 1 1 53 VAL HG12 H -12.324 11.165 12.228 1.00 . A A . 58 VAL HG12 1 1
1 726 1 1 53 VAL HG13 H -10.684 11.790 12.395 1.00 . A A . 58 VAL HG13 1 1
1 727 1 1 53 VAL HG21 H -9.517 12.634 10.419 1.00 . A A . 58 VAL HG21 1 1
1 728 1 1 53 VAL HG22 H -10.450 13.368 9.117 1.00 . A A . 58 VAL HG22 1 1
1 729 1 1 53 VAL HG23 H -10.152 11.631 9.115 1.00 . A A . 58 VAL HG23 1 1
1 730 1 1 53 VAL N N -13.812 12.828 9.598 1.00 . A A . 58 VAL N 1 1
1 731 1 1 53 VAL O O -14.452 10.372 10.579 1.00 . A A . 58 VAL O 1 1
1 732 1 1 54 PRO C C -13.184 7.913 11.794 1.00 . A A . 59 PRO C 1 1
1 733 1 1 54 PRO CA C -13.027 8.009 10.280 1.00 . A A . 59 PRO CA 1 1
1 734 1 1 54 PRO CB C -11.900 7.080 9.820 1.00 . A A . 59 PRO CB 1 1
1 735 1 1 54 PRO CD C -11.284 9.307 9.183 1.00 . A A . 59 PRO CD 1 1
1 736 1 1 54 PRO CG C -10.731 7.969 9.562 1.00 . A A . 59 PRO CG 1 1
1 737 1 1 54 PRO HA H -13.951 7.725 9.800 1.00 . A A . 59 PRO HA 1 1
1 738 1 1 54 PRO HB2 H -11.684 6.363 10.598 1.00 . A A . 59 PRO HB2 1 1
1 739 1 1 54 PRO HB3 H -12.204 6.561 8.923 1.00 . A A . 59 PRO HB3 1 1
1 740 1 1 54 PRO HD2 H -10.641 10.088 9.549 1.00 . A A . 59 PRO HD2 1 1
1 741 1 1 54 PRO HD3 H -11.398 9.381 8.114 1.00 . A A . 59 PRO HD3 1 1
1 742 1 1 54 PRO HG2 H -10.133 8.053 10.457 1.00 . A A . 59 PRO HG2 1 1
1 743 1 1 54 PRO HG3 H -10.139 7.566 8.754 1.00 . A A . 59 PRO HG3 1 1
1 744 1 1 54 PRO N N -12.589 9.341 9.858 1.00 . A A . 59 PRO N 1 1
1 745 1 1 54 PRO O O -12.357 8.442 12.539 1.00 . A A . 59 PRO O 1 1
1 746 1 1 55 PRO C C -13.265 6.468 14.400 1.00 . A A . 60 PRO C 1 1
1 747 1 1 55 PRO CA C -14.480 7.077 13.712 1.00 . A A . 60 PRO CA 1 1
1 748 1 1 55 PRO CB C -15.681 6.124 13.791 1.00 . A A . 60 PRO CB 1 1
1 749 1 1 55 PRO CD C -15.294 6.596 11.476 1.00 . A A . 60 PRO CD 1 1
1 750 1 1 55 PRO CG C -15.841 5.561 12.417 1.00 . A A . 60 PRO CG 1 1
1 751 1 1 55 PRO HA H -14.726 8.017 14.183 1.00 . A A . 60 PRO HA 1 1
1 752 1 1 55 PRO HB2 H -15.477 5.346 14.513 1.00 . A A . 60 PRO HB2 1 1
1 753 1 1 55 PRO HB3 H -16.559 6.676 14.094 1.00 . A A . 60 PRO HB3 1 1
1 754 1 1 55 PRO HD2 H -14.876 6.125 10.599 1.00 . A A . 60 PRO HD2 1 1
1 755 1 1 55 PRO HD3 H -16.062 7.304 11.201 1.00 . A A . 60 PRO HD3 1 1
1 756 1 1 55 PRO HG2 H -15.280 4.644 12.331 1.00 . A A . 60 PRO HG2 1 1
1 757 1 1 55 PRO HG3 H -16.886 5.385 12.213 1.00 . A A . 60 PRO HG3 1 1
1 758 1 1 55 PRO N N -14.246 7.242 12.277 1.00 . A A . 60 PRO N 1 1
1 759 1 1 55 PRO O O -12.899 6.864 15.507 1.00 . A A . 60 PRO O 1 1
1 760 1 1 56 ASP C C -10.311 4.996 13.260 1.00 . A A . 61 ASP C 1 1
1 761 1 1 56 ASP CA C -11.460 4.841 14.249 1.00 . A A . 61 ASP CA 1 1
1 762 1 1 56 ASP CB C -11.741 3.363 14.513 1.00 . A A . 61 ASP CB 1 1
1 763 1 1 56 ASP CG C -10.639 2.700 15.316 1.00 . A A . 61 ASP CG 1 1
1 764 1 1 56 ASP H H -13.004 5.226 12.859 1.00 . A A . 61 ASP H 1 1
1 765 1 1 56 ASP HA H -11.190 5.323 15.177 1.00 . A A . 61 ASP HA 1 1
1 766 1 1 56 ASP HB2 H -12.666 3.270 15.062 1.00 . A A . 61 ASP HB2 1 1
1 767 1 1 56 ASP HB3 H -11.833 2.846 13.568 1.00 . A A . 61 ASP HB3 1 1
1 768 1 1 56 ASP N N -12.648 5.502 13.729 1.00 . A A . 61 ASP N 1 1
1 769 1 1 56 ASP O O -10.099 4.149 12.395 1.00 . A A . 61 ASP O 1 1
1 770 1 1 56 ASP OD1 O -9.526 2.537 14.777 1.00 . A A . 61 ASP OD1 1 1
1 771 1 1 56 ASP OD2 O -10.891 2.341 16.486 1.00 . A A . 61 ASP OD2 1 1
1 772 1 1 57 LEU C C -7.282 5.451 12.732 1.00 . A A . 62 LEU C 1 1
1 773 1 1 57 LEU CA C -8.463 6.391 12.507 1.00 . A A . 62 LEU CA 1 1
1 774 1 1 57 LEU CB C -8.014 7.833 12.720 1.00 . A A . 62 LEU CB 1 1
1 775 1 1 57 LEU CD1 C -7.306 8.339 10.376 1.00 . A A . 62 LEU CD1 1 1
1 776 1 1 57 LEU CD2 C -6.360 9.654 12.285 1.00 . A A . 62 LEU CD2 1 1
1 777 1 1 57 LEU CG C -6.863 8.292 11.832 1.00 . A A . 62 LEU CG 1 1
1 778 1 1 57 LEU H H -9.795 6.722 14.114 1.00 . A A . 62 LEU H 1 1
1 779 1 1 57 LEU HA H -8.807 6.280 11.491 1.00 . A A . 62 LEU HA 1 1
1 780 1 1 57 LEU HB2 H -8.862 8.480 12.541 1.00 . A A . 62 LEU HB2 1 1
1 781 1 1 57 LEU HB3 H -7.711 7.944 13.750 1.00 . A A . 62 LEU HB3 1 1
1 782 1 1 57 LEU HD11 H -6.489 8.685 9.761 1.00 . A A . 62 LEU HD11 1 1
1 783 1 1 57 LEU HD12 H -8.144 9.012 10.276 1.00 . A A . 62 LEU HD12 1 1
1 784 1 1 57 LEU HD13 H -7.601 7.349 10.058 1.00 . A A . 62 LEU HD13 1 1
1 785 1 1 57 LEU HD21 H -6.238 9.652 13.359 1.00 . A A . 62 LEU HD21 1 1
1 786 1 1 57 LEU HD22 H -7.074 10.414 12.005 1.00 . A A . 62 LEU HD22 1 1
1 787 1 1 57 LEU HD23 H -5.411 9.861 11.816 1.00 . A A . 62 LEU HD23 1 1
1 788 1 1 57 LEU HG H -6.049 7.587 11.912 1.00 . A A . 62 LEU HG 1 1
1 789 1 1 57 LEU N N -9.580 6.092 13.395 1.00 . A A . 62 LEU N 1 1
1 790 1 1 57 LEU O O -6.478 5.225 11.827 1.00 . A A . 62 LEU O 1 1
1 791 1 1 58 SER C C -5.983 2.829 13.326 1.00 . A A . 63 SER C 1 1
1 792 1 1 58 SER CA C -6.083 4.017 14.284 1.00 . A A . 63 SER CA 1 1
1 793 1 1 58 SER CB C -6.248 3.507 15.716 1.00 . A A . 63 SER CB 1 1
1 794 1 1 58 SER H H -7.862 5.116 14.612 1.00 . A A . 63 SER H 1 1
1 795 1 1 58 SER HA H -5.168 4.586 14.223 1.00 . A A . 63 SER HA 1 1
1 796 1 1 58 SER HB2 H -6.396 4.345 16.381 1.00 . A A . 63 SER HB2 1 1
1 797 1 1 58 SER HB3 H -7.105 2.852 15.767 1.00 . A A . 63 SER HB3 1 1
1 798 1 1 58 SER HG H -4.514 3.379 16.615 1.00 . A A . 63 SER HG 1 1
1 799 1 1 58 SER N N -7.182 4.911 13.937 1.00 . A A . 63 SER N 1 1
1 800 1 1 58 SER O O -4.896 2.504 12.846 1.00 . A A . 63 SER O 1 1
1 801 1 1 58 SER OG O -5.101 2.791 16.133 1.00 . A A . 63 SER OG 1 1
1 802 1 1 59 ILE C C -6.831 1.398 10.714 1.00 . A A . 64 ILE C 1 1
1 803 1 1 59 ILE CA C -7.129 1.024 12.165 1.00 . A A . 64 ILE CA 1 1
1 804 1 1 59 ILE CB C -8.477 0.283 12.235 1.00 . A A . 64 ILE CB 1 1
1 805 1 1 59 ILE CD1 C -10.992 0.564 11.918 1.00 . A A . 64 ILE CD1 1 1
1 806 1 1 59 ILE CG1 C -9.632 1.231 11.899 1.00 . A A . 64 ILE CG1 1 1
1 807 1 1 59 ILE CG2 C -8.660 -0.323 13.619 1.00 . A A . 64 ILE CG2 1 1
1 808 1 1 59 ILE H H -7.950 2.494 13.453 1.00 . A A . 64 ILE H 1 1
1 809 1 1 59 ILE HA H -6.361 0.346 12.506 1.00 . A A . 64 ILE HA 1 1
1 810 1 1 59 ILE HB H -8.459 -0.522 11.517 1.00 . A A . 64 ILE HB 1 1
1 811 1 1 59 ILE HD11 H -11.165 0.126 12.890 1.00 . A A . 64 ILE HD11 1 1
1 812 1 1 59 ILE HD12 H -11.025 -0.208 11.163 1.00 . A A . 64 ILE HD12 1 1
1 813 1 1 59 ILE HD13 H -11.755 1.300 11.714 1.00 . A A . 64 ILE HD13 1 1
1 814 1 1 59 ILE HG12 H -9.649 2.033 12.619 1.00 . A A . 64 ILE HG12 1 1
1 815 1 1 59 ILE HG13 H -9.476 1.641 10.912 1.00 . A A . 64 ILE HG13 1 1
1 816 1 1 59 ILE HG21 H -9.581 -0.888 13.647 1.00 . A A . 64 ILE HG21 1 1
1 817 1 1 59 ILE HG22 H -8.700 0.466 14.355 1.00 . A A . 64 ILE HG22 1 1
1 818 1 1 59 ILE HG23 H -7.830 -0.979 13.838 1.00 . A A . 64 ILE HG23 1 1
1 819 1 1 59 ILE N N -7.112 2.184 13.051 1.00 . A A . 64 ILE N 1 1
1 820 1 1 59 ILE O O -6.506 0.532 9.902 1.00 . A A . 64 ILE O 1 1
1 821 1 1 60 CYS C C -5.291 3.788 8.944 1.00 . A A . 65 CYS C 1 1
1 822 1 1 60 CYS CA C -6.672 3.152 9.032 1.00 . A A . 65 CYS CA 1 1
1 823 1 1 60 CYS CB C -7.738 4.158 8.584 1.00 . A A . 65 CYS CB 1 1
1 824 1 1 60 CYS H H -7.212 3.330 11.076 1.00 . A A . 65 CYS H 1 1
1 825 1 1 60 CYS HA H -6.701 2.295 8.377 1.00 . A A . 65 CYS HA 1 1
1 826 1 1 60 CYS HB2 H -7.876 4.894 9.360 1.00 . A A . 65 CYS HB2 1 1
1 827 1 1 60 CYS HB3 H -7.400 4.651 7.684 1.00 . A A . 65 CYS HB3 1 1
1 828 1 1 60 CYS N N -6.943 2.683 10.391 1.00 . A A . 65 CYS N 1 1
1 829 1 1 60 CYS O O -4.967 4.464 7.966 1.00 . A A . 65 CYS O 1 1
1 830 1 1 60 CYS SG S -9.363 3.410 8.231 1.00 . A A . 65 CYS SG 1 1
1 831 1 1 61 THR C C -2.106 3.179 9.419 1.00 . A A . 66 THR C 1 1
1 832 1 1 61 THR CA C -3.138 4.130 10.016 1.00 . A A . 66 THR CA 1 1
1 833 1 1 61 THR CB C -2.723 4.478 11.454 1.00 . A A . 66 THR CB 1 1
1 834 1 1 61 THR CG2 C -1.384 5.193 11.463 1.00 . A A . 66 THR CG2 1 1
1 835 1 1 61 THR H H -4.789 3.010 10.716 1.00 . A A . 66 THR H 1 1
1 836 1 1 61 THR HA H -3.144 5.044 9.438 1.00 . A A . 66 THR HA 1 1
1 837 1 1 61 THR HB H -2.631 3.563 12.022 1.00 . A A . 66 THR HB 1 1
1 838 1 1 61 THR HG1 H -3.321 6.149 12.315 1.00 . A A . 66 THR HG1 1 1
1 839 1 1 61 THR HG21 H -1.474 6.132 10.937 1.00 . A A . 66 THR HG21 1 1
1 840 1 1 61 THR HG22 H -0.643 4.577 10.975 1.00 . A A . 66 THR HG22 1 1
1 841 1 1 61 THR HG23 H -1.082 5.379 12.483 1.00 . A A . 66 THR HG23 1 1
1 842 1 1 61 THR N N -4.478 3.567 9.971 1.00 . A A . 66 THR N 1 1
1 843 1 1 61 THR O O -2.050 2.001 9.771 1.00 . A A . 66 THR O 1 1
1 844 1 1 61 THR OG1 O -3.716 5.312 12.063 1.00 . A A . 66 THR OG1 1 1
1 845 1 1 62 PHE C C 1.047 3.693 7.779 1.00 . A A . 67 PHE C 1 1
1 846 1 1 62 PHE CA C -0.253 2.923 7.858 1.00 . A A . 67 PHE CA 1 1
1 847 1 1 62 PHE CB C -0.691 2.528 6.449 1.00 . A A . 67 PHE CB 1 1
1 848 1 1 62 PHE CD1 C -3.050 1.676 6.490 1.00 . A A . 67 PHE CD1 1 1
1 849 1 1 62 PHE CD2 C -1.274 0.091 6.334 1.00 . A A . 67 PHE CD2 1 1
1 850 1 1 62 PHE CE1 C -3.973 0.648 6.467 1.00 . A A . 67 PHE CE1 1 1
1 851 1 1 62 PHE CE2 C -2.192 -0.942 6.309 1.00 . A A . 67 PHE CE2 1 1
1 852 1 1 62 PHE CG C -1.694 1.410 6.424 1.00 . A A . 67 PHE CG 1 1
1 853 1 1 62 PHE CZ C -3.544 -0.663 6.376 1.00 . A A . 67 PHE CZ 1 1
1 854 1 1 62 PHE H H -1.380 4.655 8.292 1.00 . A A . 67 PHE H 1 1
1 855 1 1 62 PHE HA H -0.095 2.027 8.440 1.00 . A A . 67 PHE HA 1 1
1 856 1 1 62 PHE HB2 H -1.137 3.383 5.964 1.00 . A A . 67 PHE HB2 1 1
1 857 1 1 62 PHE HB3 H 0.175 2.212 5.886 1.00 . A A . 67 PHE HB3 1 1
1 858 1 1 62 PHE HD1 H -3.387 2.699 6.561 1.00 . A A . 67 PHE HD1 1 1
1 859 1 1 62 PHE HD2 H -0.217 -0.127 6.283 1.00 . A A . 67 PHE HD2 1 1
1 860 1 1 62 PHE HE1 H -5.027 0.869 6.518 1.00 . A A . 67 PHE HE1 1 1
1 861 1 1 62 PHE HE2 H -1.854 -1.965 6.239 1.00 . A A . 67 PHE HE2 1 1
1 862 1 1 62 PHE HZ H -4.263 -1.468 6.356 1.00 . A A . 67 PHE HZ 1 1
1 863 1 1 62 PHE N N -1.288 3.708 8.516 1.00 . A A . 67 PHE N 1 1
1 864 1 1 62 PHE O O 1.069 4.912 7.910 1.00 . A A . 67 PHE O 1 1
1 865 1 1 63 VAL C C 4.071 3.168 6.174 1.00 . A A . 68 VAL C 1 1
1 866 1 1 63 VAL CA C 3.428 3.586 7.473 1.00 . A A . 68 VAL CA 1 1
1 867 1 1 63 VAL CB C 4.358 3.200 8.633 1.00 . A A . 68 VAL CB 1 1
1 868 1 1 63 VAL CG1 C 5.522 4.175 8.730 1.00 . A A . 68 VAL CG1 1 1
1 869 1 1 63 VAL CG2 C 3.585 3.143 9.944 1.00 . A A . 68 VAL CG2 1 1
1 870 1 1 63 VAL H H 2.052 1.992 7.540 1.00 . A A . 68 VAL H 1 1
1 871 1 1 63 VAL HA H 3.297 4.658 7.478 1.00 . A A . 68 VAL HA 1 1
1 872 1 1 63 VAL HB H 4.759 2.216 8.434 1.00 . A A . 68 VAL HB 1 1
1 873 1 1 63 VAL HG11 H 6.177 3.876 9.534 1.00 . A A . 68 VAL HG11 1 1
1 874 1 1 63 VAL HG12 H 5.144 5.168 8.925 1.00 . A A . 68 VAL HG12 1 1
1 875 1 1 63 VAL HG13 H 6.070 4.176 7.799 1.00 . A A . 68 VAL HG13 1 1
1 876 1 1 63 VAL HG21 H 4.275 3.004 10.762 1.00 . A A . 68 VAL HG21 1 1
1 877 1 1 63 VAL HG22 H 2.890 2.318 9.917 1.00 . A A . 68 VAL HG22 1 1
1 878 1 1 63 VAL HG23 H 3.044 4.067 10.083 1.00 . A A . 68 VAL HG23 1 1
1 879 1 1 63 VAL N N 2.128 2.969 7.592 1.00 . A A . 68 VAL N 1 1
1 880 1 1 63 VAL O O 4.091 1.986 5.835 1.00 . A A . 68 VAL O 1 1
1 881 1 1 64 LEU C C 6.680 3.371 4.454 1.00 . A A . 69 LEU C 1 1
1 882 1 1 64 LEU CA C 5.264 3.858 4.180 1.00 . A A . 69 LEU CA 1 1
1 883 1 1 64 LEU CB C 5.298 5.109 3.301 1.00 . A A . 69 LEU CB 1 1
1 884 1 1 64 LEU CD1 C 4.078 7.140 2.492 1.00 . A A . 69 LEU CD1 1 1
1 885 1 1 64 LEU CD2 C 3.237 4.859 1.897 1.00 . A A . 69 LEU CD2 1 1
1 886 1 1 64 LEU CG C 3.930 5.701 2.961 1.00 . A A . 69 LEU CG 1 1
1 887 1 1 64 LEU H H 4.531 5.065 5.752 1.00 . A A . 69 LEU H 1 1
1 888 1 1 64 LEU HA H 4.713 3.078 3.672 1.00 . A A . 69 LEU HA 1 1
1 889 1 1 64 LEU HB2 H 5.878 5.865 3.811 1.00 . A A . 69 LEU HB2 1 1
1 890 1 1 64 LEU HB3 H 5.797 4.860 2.377 1.00 . A A . 69 LEU HB3 1 1
1 891 1 1 64 LEU HD11 H 3.105 7.540 2.248 1.00 . A A . 69 LEU HD11 1 1
1 892 1 1 64 LEU HD12 H 4.710 7.172 1.617 1.00 . A A . 69 LEU HD12 1 1
1 893 1 1 64 LEU HD13 H 4.522 7.731 3.279 1.00 . A A . 69 LEU HD13 1 1
1 894 1 1 64 LEU HD21 H 2.223 5.206 1.768 1.00 . A A . 69 LEU HD21 1 1
1 895 1 1 64 LEU HD22 H 3.227 3.824 2.207 1.00 . A A . 69 LEU HD22 1 1
1 896 1 1 64 LEU HD23 H 3.770 4.949 0.963 1.00 . A A . 69 LEU HD23 1 1
1 897 1 1 64 LEU HG H 3.313 5.699 3.848 1.00 . A A . 69 LEU HG 1 1
1 898 1 1 64 LEU N N 4.594 4.139 5.440 1.00 . A A . 69 LEU N 1 1
1 899 1 1 64 LEU O O 7.654 4.028 4.091 1.00 . A A . 69 LEU O 1 1
1 900 1 1 65 GLU C C 9.101 1.709 4.325 1.00 . A A . 70 GLU C 1 1
1 901 1 1 65 GLU CA C 8.070 1.623 5.439 1.00 . A A . 70 GLU CA 1 1
1 902 1 1 65 GLU CB C 7.882 0.166 5.841 1.00 . A A . 70 GLU CB 1 1
1 903 1 1 65 GLU CD C 7.591 0.535 8.321 1.00 . A A . 70 GLU CD 1 1
1 904 1 1 65 GLU CG C 6.977 -0.004 7.044 1.00 . A A . 70 GLU CG 1 1
1 905 1 1 65 GLU H H 5.964 1.716 5.299 1.00 . A A . 70 GLU H 1 1
1 906 1 1 65 GLU HA H 8.443 2.167 6.292 1.00 . A A . 70 GLU HA 1 1
1 907 1 1 65 GLU HB2 H 7.453 -0.375 5.011 1.00 . A A . 70 GLU HB2 1 1
1 908 1 1 65 GLU HB3 H 8.846 -0.259 6.079 1.00 . A A . 70 GLU HB3 1 1
1 909 1 1 65 GLU HG2 H 6.053 0.523 6.859 1.00 . A A . 70 GLU HG2 1 1
1 910 1 1 65 GLU HG3 H 6.770 -1.053 7.178 1.00 . A A . 70 GLU HG3 1 1
1 911 1 1 65 GLU N N 6.782 2.206 5.077 1.00 . A A . 70 GLU N 1 1
1 912 1 1 65 GLU O O 10.122 2.385 4.467 1.00 . A A . 70 GLU O 1 1
1 913 1 1 65 GLU OE1 O 7.447 1.747 8.583 1.00 . A A . 70 GLU OE1 1 1
1 914 1 1 65 GLU OE2 O 8.216 -0.255 9.057 1.00 . A A . 70 GLU OE2 1 1
1 915 1 1 66 GLN C C 9.189 1.502 0.809 1.00 . A A . 71 GLN C 1 1
1 916 1 1 66 GLN CA C 9.788 1.007 2.116 1.00 . A A . 71 GLN CA 1 1
1 917 1 1 66 GLN CB C 10.313 -0.414 1.935 1.00 . A A . 71 GLN CB 1 1
1 918 1 1 66 GLN CD C 11.894 -0.345 3.904 1.00 . A A . 71 GLN CD 1 1
1 919 1 1 66 GLN CG C 10.744 -1.071 3.236 1.00 . A A . 71 GLN CG 1 1
1 920 1 1 66 GLN H H 7.997 0.534 3.142 1.00 . A A . 71 GLN H 1 1
1 921 1 1 66 GLN HA H 10.615 1.647 2.380 1.00 . A A . 71 GLN HA 1 1
1 922 1 1 66 GLN HB2 H 9.536 -1.019 1.492 1.00 . A A . 71 GLN HB2 1 1
1 923 1 1 66 GLN HB3 H 11.163 -0.391 1.270 1.00 . A A . 71 GLN HB3 1 1
1 924 1 1 66 GLN HE21 H 11.246 -0.912 5.695 1.00 . A A . 71 GLN HE21 1 1
1 925 1 1 66 GLN HE22 H 12.679 0.052 5.687 1.00 . A A . 71 GLN HE22 1 1
1 926 1 1 66 GLN HG2 H 9.905 -1.083 3.915 1.00 . A A . 71 GLN HG2 1 1
1 927 1 1 66 GLN HG3 H 11.051 -2.086 3.027 1.00 . A A . 71 GLN HG3 1 1
1 928 1 1 66 GLN N N 8.840 1.029 3.219 1.00 . A A . 71 GLN N 1 1
1 929 1 1 66 GLN NE2 N 11.944 -0.408 5.229 1.00 . A A . 71 GLN NE2 1 1
1 930 1 1 66 GLN O O 7.972 1.626 0.662 1.00 . A A . 71 GLN O 1 1
1 931 1 1 66 GLN OE1 O 12.729 0.266 3.236 1.00 . A A . 71 GLN OE1 1 1
1 932 1 1 67 SER C C 10.824 1.941 -2.422 1.00 . A A . 72 SER C 1 1
1 933 1 1 67 SER CA C 9.702 2.252 -1.451 1.00 . A A . 72 SER CA 1 1
1 934 1 1 67 SER CB C 9.416 3.754 -1.442 1.00 . A A . 72 SER CB 1 1
1 935 1 1 67 SER H H 11.028 1.672 0.076 1.00 . A A . 72 SER H 1 1
1 936 1 1 67 SER HA H 8.813 1.719 -1.756 1.00 . A A . 72 SER HA 1 1
1 937 1 1 67 SER HB2 H 10.295 4.284 -1.103 1.00 . A A . 72 SER HB2 1 1
1 938 1 1 67 SER HB3 H 9.166 4.077 -2.443 1.00 . A A . 72 SER HB3 1 1
1 939 1 1 67 SER HG H 8.550 3.785 0.315 1.00 . A A . 72 SER HG 1 1
1 940 1 1 67 SER N N 10.077 1.785 -0.130 1.00 . A A . 72 SER N 1 1
1 941 1 1 67 SER O O 11.701 2.773 -2.662 1.00 . A A . 72 SER O 1 1
1 942 1 1 67 SER OG O 8.336 4.063 -0.579 1.00 . A A . 72 SER OG 1 1
1 943 1 1 68 LEU C C 11.263 0.098 -5.299 1.00 . A A . 73 LEU C 1 1
1 944 1 1 68 LEU CA C 11.830 0.311 -3.911 1.00 . A A . 73 LEU CA 1 1
1 945 1 1 68 LEU CB C 12.455 -1.000 -3.445 1.00 . A A . 73 LEU CB 1 1
1 946 1 1 68 LEU CD1 C 12.994 -2.557 -1.566 1.00 . A A . 73 LEU CD1 1 1
1 947 1 1 68 LEU CD2 C 13.884 -0.219 -1.545 1.00 . A A . 73 LEU CD2 1 1
1 948 1 1 68 LEU CG C 12.719 -1.109 -1.945 1.00 . A A . 73 LEU CG 1 1
1 949 1 1 68 LEU H H 10.076 0.120 -2.748 1.00 . A A . 73 LEU H 1 1
1 950 1 1 68 LEU HA H 12.593 1.074 -3.949 1.00 . A A . 73 LEU HA 1 1
1 951 1 1 68 LEU HB2 H 11.795 -1.806 -3.731 1.00 . A A . 73 LEU HB2 1 1
1 952 1 1 68 LEU HB3 H 13.394 -1.128 -3.962 1.00 . A A . 73 LEU HB3 1 1
1 953 1 1 68 LEU HD11 H 12.141 -3.166 -1.824 1.00 . A A . 73 LEU HD11 1 1
1 954 1 1 68 LEU HD12 H 13.176 -2.622 -0.503 1.00 . A A . 73 LEU HD12 1 1
1 955 1 1 68 LEU HD13 H 13.863 -2.909 -2.102 1.00 . A A . 73 LEU HD13 1 1
1 956 1 1 68 LEU HD21 H 14.063 -0.316 -0.483 1.00 . A A . 73 LEU HD21 1 1
1 957 1 1 68 LEU HD22 H 13.648 0.809 -1.777 1.00 . A A . 73 LEU HD22 1 1
1 958 1 1 68 LEU HD23 H 14.769 -0.518 -2.087 1.00 . A A . 73 LEU HD23 1 1
1 959 1 1 68 LEU HG H 11.842 -0.783 -1.405 1.00 . A A . 73 LEU HG 1 1
1 960 1 1 68 LEU N N 10.801 0.737 -2.975 1.00 . A A . 73 LEU N 1 1
1 961 1 1 68 LEU O O 10.066 -0.117 -5.464 1.00 . A A . 73 LEU O 1 1
1 962 1 1 69 SER C C 11.387 -1.563 -7.800 1.00 . A A . 74 SER C 1 1
1 963 1 1 69 SER CA C 11.720 -0.091 -7.660 1.00 . A A . 74 SER CA 1 1
1 964 1 1 69 SER CB C 12.831 0.284 -8.645 1.00 . A A . 74 SER CB 1 1
1 965 1 1 69 SER H H 13.074 0.357 -6.104 1.00 . A A . 74 SER H 1 1
1 966 1 1 69 SER HA H 10.839 0.500 -7.862 1.00 . A A . 74 SER HA 1 1
1 967 1 1 69 SER HB2 H 13.073 1.330 -8.529 1.00 . A A . 74 SER HB2 1 1
1 968 1 1 69 SER HB3 H 13.708 -0.313 -8.440 1.00 . A A . 74 SER HB3 1 1
1 969 1 1 69 SER HG H 12.984 0.559 -10.578 1.00 . A A . 74 SER HG 1 1
1 970 1 1 69 SER N N 12.135 0.152 -6.294 1.00 . A A . 74 SER N 1 1
1 971 1 1 69 SER O O 11.980 -2.397 -7.122 1.00 . A A . 74 SER O 1 1
1 972 1 1 69 SER OG O 12.424 0.055 -9.983 1.00 . A A . 74 SER OG 1 1
1 973 1 1 70 VAL C C 11.291 -4.118 -9.156 1.00 . A A . 75 VAL C 1 1
1 974 1 1 70 VAL CA C 10.056 -3.274 -8.872 1.00 . A A . 75 VAL CA 1 1
1 975 1 1 70 VAL CB C 9.061 -3.415 -10.035 1.00 . A A . 75 VAL CB 1 1
1 976 1 1 70 VAL CG1 C 8.871 -4.878 -10.405 1.00 . A A . 75 VAL CG1 1 1
1 977 1 1 70 VAL CG2 C 7.733 -2.771 -9.673 1.00 . A A . 75 VAL CG2 1 1
1 978 1 1 70 VAL H H 9.979 -1.178 -9.167 1.00 . A A . 75 VAL H 1 1
1 979 1 1 70 VAL HA H 9.582 -3.633 -7.969 1.00 . A A . 75 VAL HA 1 1
1 980 1 1 70 VAL HB H 9.465 -2.898 -10.894 1.00 . A A . 75 VAL HB 1 1
1 981 1 1 70 VAL HG11 H 9.805 -5.284 -10.762 1.00 . A A . 75 VAL HG11 1 1
1 982 1 1 70 VAL HG12 H 8.124 -4.959 -11.181 1.00 . A A . 75 VAL HG12 1 1
1 983 1 1 70 VAL HG13 H 8.547 -5.430 -9.536 1.00 . A A . 75 VAL HG13 1 1
1 984 1 1 70 VAL HG21 H 7.046 -2.870 -10.501 1.00 . A A . 75 VAL HG21 1 1
1 985 1 1 70 VAL HG22 H 7.886 -1.724 -9.457 1.00 . A A . 75 VAL HG22 1 1
1 986 1 1 70 VAL HG23 H 7.320 -3.260 -8.803 1.00 . A A . 75 VAL HG23 1 1
1 987 1 1 70 VAL N N 10.435 -1.885 -8.663 1.00 . A A . 75 VAL N 1 1
1 988 1 1 70 VAL O O 11.461 -5.202 -8.603 1.00 . A A . 75 VAL O 1 1
1 989 1 1 71 ARG C C 14.246 -4.563 -9.165 1.00 . A A . 76 ARG C 1 1
1 990 1 1 71 ARG CA C 13.380 -4.279 -10.393 1.00 . A A . 76 ARG CA 1 1
1 991 1 1 71 ARG CB C 14.154 -3.418 -11.398 1.00 . A A . 76 ARG CB 1 1
1 992 1 1 71 ARG CD C 16.380 -2.722 -12.329 1.00 . A A . 76 ARG CD 1 1
1 993 1 1 71 ARG CG C 15.630 -3.769 -11.520 1.00 . A A . 76 ARG CG 1 1
1 994 1 1 71 ARG CZ C 16.294 -0.808 -10.776 1.00 . A A . 76 ARG CZ 1 1
1 995 1 1 71 ARG H H 11.950 -2.726 -10.421 1.00 . A A . 76 ARG H 1 1
1 996 1 1 71 ARG HA H 13.116 -5.215 -10.861 1.00 . A A . 76 ARG HA 1 1
1 997 1 1 71 ARG HB2 H 13.702 -3.532 -12.372 1.00 . A A . 76 ARG HB2 1 1
1 998 1 1 71 ARG HB3 H 14.078 -2.384 -11.098 1.00 . A A . 76 ARG HB3 1 1
1 999 1 1 71 ARG HD2 H 17.439 -2.847 -12.162 1.00 . A A . 76 ARG HD2 1 1
1 1000 1 1 71 ARG HD3 H 16.161 -2.869 -13.377 1.00 . A A . 76 ARG HD3 1 1
1 1001 1 1 71 ARG HE H 15.488 -0.837 -12.602 1.00 . A A . 76 ARG HE 1 1
1 1002 1 1 71 ARG HG2 H 16.062 -3.823 -10.533 1.00 . A A . 76 ARG HG2 1 1
1 1003 1 1 71 ARG HG3 H 15.723 -4.727 -12.011 1.00 . A A . 76 ARG HG3 1 1
1 1004 1 1 71 ARG HH11 H 17.290 -2.418 -10.070 1.00 . A A . 76 ARG HH11 1 1
1 1005 1 1 71 ARG HH12 H 17.209 -1.065 -8.992 1.00 . A A . 76 ARG HH12 1 1
1 1006 1 1 71 ARG HH21 H 15.374 0.944 -11.188 1.00 . A A . 76 ARG HH21 1 1
1 1007 1 1 71 ARG HH22 H 16.119 0.845 -9.627 1.00 . A A . 76 ARG HH22 1 1
1 1008 1 1 71 ARG N N 12.150 -3.598 -10.020 1.00 . A A . 76 ARG N 1 1
1 1009 1 1 71 ARG NE N 15.996 -1.363 -11.950 1.00 . A A . 76 ARG NE 1 1
1 1010 1 1 71 ARG NH1 N 16.988 -1.487 -9.872 1.00 . A A . 76 ARG NH1 1 1
1 1011 1 1 71 ARG NH2 N 15.896 0.429 -10.508 1.00 . A A . 76 ARG NH2 1 1
1 1012 1 1 71 ARG O O 14.664 -5.698 -8.937 1.00 . A A . 76 ARG O 1 1
1 1013 1 1 72 ALA C C 14.722 -4.599 -6.167 1.00 . A A . 77 ALA C 1 1
1 1014 1 1 72 ALA CA C 15.339 -3.646 -7.187 1.00 . A A . 77 ALA CA 1 1
1 1015 1 1 72 ALA CB C 15.563 -2.278 -6.560 1.00 . A A . 77 ALA CB 1 1
1 1016 1 1 72 ALA H H 14.141 -2.644 -8.615 1.00 . A A . 77 ALA H 1 1
1 1017 1 1 72 ALA HA H 16.300 -4.035 -7.488 1.00 . A A . 77 ALA HA 1 1
1 1018 1 1 72 ALA HB1 H 16.017 -1.619 -7.286 1.00 . A A . 77 ALA HB1 1 1
1 1019 1 1 72 ALA HB2 H 16.217 -2.376 -5.706 1.00 . A A . 77 ALA HB2 1 1
1 1020 1 1 72 ALA HB3 H 14.616 -1.866 -6.244 1.00 . A A . 77 ALA HB3 1 1
1 1021 1 1 72 ALA N N 14.512 -3.521 -8.383 1.00 . A A . 77 ALA N 1 1
1 1022 1 1 72 ALA O O 15.419 -5.422 -5.578 1.00 . A A . 77 ALA O 1 1
1 1023 1 1 73 LEU C C 12.807 -6.799 -5.395 1.00 . A A . 78 LEU C 1 1
1 1024 1 1 73 LEU CA C 12.706 -5.327 -5.011 1.00 . A A . 78 LEU CA 1 1
1 1025 1 1 73 LEU CB C 11.237 -4.899 -4.926 1.00 . A A . 78 LEU CB 1 1
1 1026 1 1 73 LEU CD1 C 10.655 -6.155 -2.832 1.00 . A A . 78 LEU CD1 1 1
1 1027 1 1 73 LEU CD2 C 8.846 -5.447 -4.408 1.00 . A A . 78 LEU CD2 1 1
1 1028 1 1 73 LEU CG C 10.288 -5.918 -4.289 1.00 . A A . 78 LEU CG 1 1
1 1029 1 1 73 LEU H H 12.913 -3.820 -6.478 1.00 . A A . 78 LEU H 1 1
1 1030 1 1 73 LEU HA H 13.165 -5.188 -4.044 1.00 . A A . 78 LEU HA 1 1
1 1031 1 1 73 LEU HB2 H 11.184 -3.984 -4.355 1.00 . A A . 78 LEU HB2 1 1
1 1032 1 1 73 LEU HB3 H 10.887 -4.696 -5.928 1.00 . A A . 78 LEU HB3 1 1
1 1033 1 1 73 LEU HD11 H 10.598 -5.223 -2.290 1.00 . A A . 78 LEU HD11 1 1
1 1034 1 1 73 LEU HD12 H 11.659 -6.546 -2.773 1.00 . A A . 78 LEU HD12 1 1
1 1035 1 1 73 LEU HD13 H 9.965 -6.864 -2.399 1.00 . A A . 78 LEU HD13 1 1
1 1036 1 1 73 LEU HD21 H 8.190 -6.180 -3.964 1.00 . A A . 78 LEU HD21 1 1
1 1037 1 1 73 LEU HD22 H 8.594 -5.323 -5.451 1.00 . A A . 78 LEU HD22 1 1
1 1038 1 1 73 LEU HD23 H 8.732 -4.504 -3.894 1.00 . A A . 78 LEU HD23 1 1
1 1039 1 1 73 LEU HG H 10.377 -6.859 -4.811 1.00 . A A . 78 LEU HG 1 1
1 1040 1 1 73 LEU N N 13.415 -4.483 -5.966 1.00 . A A . 78 LEU N 1 1
1 1041 1 1 73 LEU O O 13.121 -7.647 -4.558 1.00 . A A . 78 LEU O 1 1
1 1042 1 1 74 GLN C C 14.029 -8.989 -7.071 1.00 . A A . 79 GLN C 1 1
1 1043 1 1 74 GLN CA C 12.605 -8.467 -7.138 1.00 . A A . 79 GLN CA 1 1
1 1044 1 1 74 GLN CB C 12.069 -8.552 -8.559 1.00 . A A . 79 GLN CB 1 1
1 1045 1 1 74 GLN CD C 10.055 -8.314 -10.059 1.00 . A A . 79 GLN CD 1 1
1 1046 1 1 74 GLN CG C 10.610 -8.153 -8.659 1.00 . A A . 79 GLN CG 1 1
1 1047 1 1 74 GLN H H 12.297 -6.381 -7.278 1.00 . A A . 79 GLN H 1 1
1 1048 1 1 74 GLN HA H 11.985 -9.071 -6.493 1.00 . A A . 79 GLN HA 1 1
1 1049 1 1 74 GLN HB2 H 12.647 -7.894 -9.192 1.00 . A A . 79 GLN HB2 1 1
1 1050 1 1 74 GLN HB3 H 12.169 -9.566 -8.913 1.00 . A A . 79 GLN HB3 1 1
1 1051 1 1 74 GLN HE21 H 11.842 -7.939 -10.845 1.00 . A A . 79 GLN HE21 1 1
1 1052 1 1 74 GLN HE22 H 10.576 -8.252 -11.977 1.00 . A A . 79 GLN HE22 1 1
1 1053 1 1 74 GLN HG2 H 10.034 -8.773 -7.988 1.00 . A A . 79 GLN HG2 1 1
1 1054 1 1 74 GLN HG3 H 10.511 -7.120 -8.364 1.00 . A A . 79 GLN HG3 1 1
1 1055 1 1 74 GLN N N 12.540 -7.097 -6.657 1.00 . A A . 79 GLN N 1 1
1 1056 1 1 74 GLN NE2 N 10.911 -8.151 -11.062 1.00 . A A . 79 GLN NE2 1 1
1 1057 1 1 74 GLN O O 14.258 -10.171 -6.813 1.00 . A A . 79 GLN O 1 1
1 1058 1 1 74 GLN OE1 O 8.867 -8.582 -10.239 1.00 . A A . 79 GLN OE1 1 1
1 1059 1 1 75 GLU C C 16.763 -8.847 -5.824 1.00 . A A . 80 GLU C 1 1
1 1060 1 1 75 GLU CA C 16.388 -8.467 -7.248 1.00 . A A . 80 GLU CA 1 1
1 1061 1 1 75 GLU CB C 17.264 -7.308 -7.721 1.00 . A A . 80 GLU CB 1 1
1 1062 1 1 75 GLU CD C 19.259 -8.639 -8.499 1.00 . A A . 80 GLU CD 1 1
1 1063 1 1 75 GLU CG C 18.750 -7.567 -7.556 1.00 . A A . 80 GLU CG 1 1
1 1064 1 1 75 GLU H H 14.739 -7.176 -7.519 1.00 . A A . 80 GLU H 1 1
1 1065 1 1 75 GLU HA H 16.541 -9.319 -7.894 1.00 . A A . 80 GLU HA 1 1
1 1066 1 1 75 GLU HB2 H 17.065 -7.124 -8.767 1.00 . A A . 80 GLU HB2 1 1
1 1067 1 1 75 GLU HB3 H 17.008 -6.424 -7.155 1.00 . A A . 80 GLU HB3 1 1
1 1068 1 1 75 GLU HG2 H 19.288 -6.652 -7.753 1.00 . A A . 80 GLU HG2 1 1
1 1069 1 1 75 GLU HG3 H 18.938 -7.883 -6.541 1.00 . A A . 80 GLU HG3 1 1
1 1070 1 1 75 GLU N N 14.984 -8.100 -7.305 1.00 . A A . 80 GLU N 1 1
1 1071 1 1 75 GLU O O 17.452 -9.841 -5.592 1.00 . A A . 80 GLU O 1 1
1 1072 1 1 75 GLU OE1 O 19.018 -9.833 -8.227 1.00 . A A . 80 GLU OE1 1 1
1 1073 1 1 75 GLU OE2 O 19.896 -8.283 -9.513 1.00 . A A . 80 GLU OE2 1 1
1 1074 1 1 76 MET C C 16.015 -9.626 -3.023 1.00 . A A . 81 MET C 1 1
1 1075 1 1 76 MET CA C 16.573 -8.279 -3.466 1.00 . A A . 81 MET CA 1 1
1 1076 1 1 76 MET CB C 15.971 -7.162 -2.610 1.00 . A A . 81 MET CB 1 1
1 1077 1 1 76 MET CE C 16.848 -3.099 -2.311 1.00 . A A . 81 MET CE 1 1
1 1078 1 1 76 MET CG C 16.658 -5.821 -2.784 1.00 . A A . 81 MET CG 1 1
1 1079 1 1 76 MET H H 15.755 -7.269 -5.129 1.00 . A A . 81 MET H 1 1
1 1080 1 1 76 MET HA H 17.645 -8.284 -3.333 1.00 . A A . 81 MET HA 1 1
1 1081 1 1 76 MET HB2 H 14.930 -7.045 -2.873 1.00 . A A . 81 MET HB2 1 1
1 1082 1 1 76 MET HB3 H 16.039 -7.445 -1.570 1.00 . A A . 81 MET HB3 1 1
1 1083 1 1 76 MET HE1 H 16.703 -2.931 -3.368 1.00 . A A . 81 MET HE1 1 1
1 1084 1 1 76 MET HE2 H 17.895 -3.279 -2.117 1.00 . A A . 81 MET HE2 1 1
1 1085 1 1 76 MET HE3 H 16.525 -2.229 -1.760 1.00 . A A . 81 MET HE3 1 1
1 1086 1 1 76 MET HG2 H 17.691 -5.919 -2.485 1.00 . A A . 81 MET HG2 1 1
1 1087 1 1 76 MET HG3 H 16.612 -5.538 -3.824 1.00 . A A . 81 MET HG3 1 1
1 1088 1 1 76 MET N N 16.298 -8.042 -4.874 1.00 . A A . 81 MET N 1 1
1 1089 1 1 76 MET O O 16.700 -10.402 -2.356 1.00 . A A . 81 MET O 1 1
1 1090 1 1 76 MET SD S 15.893 -4.522 -1.796 1.00 . A A . 81 MET SD 1 1
1 1091 1 1 77 LEU C C 14.794 -12.335 -3.727 1.00 . A A . 82 LEU C 1 1
1 1092 1 1 77 LEU CA C 14.121 -11.154 -3.035 1.00 . A A . 82 LEU CA 1 1
1 1093 1 1 77 LEU CB C 12.636 -11.110 -3.405 1.00 . A A . 82 LEU CB 1 1
1 1094 1 1 77 LEU CD1 C 10.470 -9.854 -3.314 1.00 . A A . 82 LEU CD1 1 1
1 1095 1 1 77 LEU CD2 C 11.584 -10.568 -1.194 1.00 . A A . 82 LEU CD2 1 1
1 1096 1 1 77 LEU CG C 11.803 -10.092 -2.623 1.00 . A A . 82 LEU CG 1 1
1 1097 1 1 77 LEU H H 14.274 -9.241 -3.927 1.00 . A A . 82 LEU H 1 1
1 1098 1 1 77 LEU HA H 14.212 -11.279 -1.967 1.00 . A A . 82 LEU HA 1 1
1 1099 1 1 77 LEU HB2 H 12.556 -10.877 -4.458 1.00 . A A . 82 LEU HB2 1 1
1 1100 1 1 77 LEU HB3 H 12.216 -12.090 -3.238 1.00 . A A . 82 LEU HB3 1 1
1 1101 1 1 77 LEU HD11 H 9.912 -10.777 -3.347 1.00 . A A . 82 LEU HD11 1 1
1 1102 1 1 77 LEU HD12 H 10.644 -9.502 -4.319 1.00 . A A . 82 LEU HD12 1 1
1 1103 1 1 77 LEU HD13 H 9.908 -9.113 -2.765 1.00 . A A . 82 LEU HD13 1 1
1 1104 1 1 77 LEU HD21 H 10.977 -11.460 -1.200 1.00 . A A . 82 LEU HD21 1 1
1 1105 1 1 77 LEU HD22 H 11.084 -9.795 -0.629 1.00 . A A . 82 LEU HD22 1 1
1 1106 1 1 77 LEU HD23 H 12.539 -10.786 -0.737 1.00 . A A . 82 LEU HD23 1 1
1 1107 1 1 77 LEU HG H 12.334 -9.152 -2.586 1.00 . A A . 82 LEU HG 1 1
1 1108 1 1 77 LEU N N 14.769 -9.898 -3.396 1.00 . A A . 82 LEU N 1 1
1 1109 1 1 77 LEU O O 14.871 -13.432 -3.173 1.00 . A A . 82 LEU O 1 1
1 1110 1 1 78 ALA C C 17.280 -13.518 -5.067 1.00 . A A . 83 ALA C 1 1
1 1111 1 1 78 ALA CA C 15.948 -13.148 -5.706 1.00 . A A . 83 ALA CA 1 1
1 1112 1 1 78 ALA CB C 16.158 -12.697 -7.143 1.00 . A A . 83 ALA CB 1 1
1 1113 1 1 78 ALA H H 15.185 -11.211 -5.331 1.00 . A A . 83 ALA H 1 1
1 1114 1 1 78 ALA HA H 15.308 -14.018 -5.713 1.00 . A A . 83 ALA HA 1 1
1 1115 1 1 78 ALA HB1 H 15.204 -12.455 -7.587 1.00 . A A . 83 ALA HB1 1 1
1 1116 1 1 78 ALA HB2 H 16.626 -13.492 -7.704 1.00 . A A . 83 ALA HB2 1 1
1 1117 1 1 78 ALA HB3 H 16.793 -11.824 -7.157 1.00 . A A . 83 ALA HB3 1 1
1 1118 1 1 78 ALA N N 15.279 -12.105 -4.941 1.00 . A A . 83 ALA N 1 1
1 1119 1 1 78 ALA O O 17.691 -14.678 -5.090 1.00 . A A . 83 ALA O 1 1
1 1120 1 1 79 ASN C C 19.085 -13.424 -2.503 1.00 . A A . 84 ASN C 1 1
1 1121 1 1 79 ASN CA C 19.242 -12.736 -3.856 1.00 . A A . 84 ASN CA 1 1
1 1122 1 1 79 ASN CB C 19.970 -11.401 -3.675 1.00 . A A . 84 ASN CB 1 1
1 1123 1 1 79 ASN CG C 20.429 -10.806 -4.991 1.00 . A A . 84 ASN CG 1 1
1 1124 1 1 79 ASN H H 17.568 -11.620 -4.510 1.00 . A A . 84 ASN H 1 1
1 1125 1 1 79 ASN HA H 19.832 -13.369 -4.501 1.00 . A A . 84 ASN HA 1 1
1 1126 1 1 79 ASN HB2 H 19.304 -10.698 -3.198 1.00 . A A . 84 ASN HB2 1 1
1 1127 1 1 79 ASN HB3 H 20.836 -11.553 -3.048 1.00 . A A . 84 ASN HB3 1 1
1 1128 1 1 79 ASN HD21 H 21.920 -9.866 -4.072 1.00 . A A . 84 ASN HD21 1 1
1 1129 1 1 79 ASN HD22 H 21.815 -9.617 -5.777 1.00 . A A . 84 ASN HD22 1 1
1 1130 1 1 79 ASN N N 17.951 -12.522 -4.498 1.00 . A A . 84 ASN N 1 1
1 1131 1 1 79 ASN ND2 N 21.497 -10.017 -4.942 1.00 . A A . 84 ASN ND2 1 1
1 1132 1 1 79 ASN O O 20.044 -13.981 -1.965 1.00 . A A . 84 ASN O 1 1
1 1133 1 1 79 ASN OD1 O 19.832 -11.050 -6.039 1.00 . A A . 84 ASN OD1 1 1
1 1134 1 1 80 THR C C 17.143 -15.441 -0.816 1.00 . A A . 85 THR C 1 1
1 1135 1 1 80 THR CA C 17.602 -13.999 -0.661 1.00 . A A . 85 THR CA 1 1
1 1136 1 1 80 THR CB C 16.532 -13.221 0.120 1.00 . A A . 85 THR CB 1 1
1 1137 1 1 80 THR CG2 C 17.028 -11.825 0.470 1.00 . A A . 85 THR CG2 1 1
1 1138 1 1 80 THR H H 17.151 -12.925 -2.429 1.00 . A A . 85 THR H 1 1
1 1139 1 1 80 THR HA H 18.518 -13.985 -0.087 1.00 . A A . 85 THR HA 1 1
1 1140 1 1 80 THR HB H 16.321 -13.751 1.037 1.00 . A A . 85 THR HB 1 1
1 1141 1 1 80 THR HG1 H 14.620 -12.790 -0.101 1.00 . A A . 85 THR HG1 1 1
1 1142 1 1 80 THR HG21 H 17.871 -11.900 1.141 1.00 . A A . 85 THR HG21 1 1
1 1143 1 1 80 THR HG22 H 16.235 -11.269 0.949 1.00 . A A . 85 THR HG22 1 1
1 1144 1 1 80 THR HG23 H 17.332 -11.314 -0.431 1.00 . A A . 85 THR HG23 1 1
1 1145 1 1 80 THR N N 17.875 -13.382 -1.955 1.00 . A A . 85 THR N 1 1
1 1146 1 1 80 THR O O 16.831 -16.112 0.170 1.00 . A A . 85 THR O 1 1
1 1147 1 1 80 THR OG1 O 15.329 -13.128 -0.651 1.00 . A A . 85 THR OG1 1 1
1 1148 1 1 81 VAL C C 17.814 -18.264 -2.062 1.00 . A A . 86 VAL C 1 1
1 1149 1 1 81 VAL CA C 16.677 -17.281 -2.323 1.00 . A A . 86 VAL CA 1 1
1 1150 1 1 81 VAL CB C 16.194 -17.442 -3.777 1.00 . A A . 86 VAL CB 1 1
1 1151 1 1 81 VAL CG1 C 15.591 -18.823 -3.994 1.00 . A A . 86 VAL CG1 1 1
1 1152 1 1 81 VAL CG2 C 15.192 -16.354 -4.129 1.00 . A A . 86 VAL CG2 1 1
1 1153 1 1 81 VAL H H 17.361 -15.338 -2.799 1.00 . A A . 86 VAL H 1 1
1 1154 1 1 81 VAL HA H 15.854 -17.512 -1.663 1.00 . A A . 86 VAL HA 1 1
1 1155 1 1 81 VAL HB H 17.047 -17.342 -4.431 1.00 . A A . 86 VAL HB 1 1
1 1156 1 1 81 VAL HG11 H 15.267 -18.915 -5.021 1.00 . A A . 86 VAL HG11 1 1
1 1157 1 1 81 VAL HG12 H 14.744 -18.954 -3.337 1.00 . A A . 86 VAL HG12 1 1
1 1158 1 1 81 VAL HG13 H 16.334 -19.577 -3.781 1.00 . A A . 86 VAL HG13 1 1
1 1159 1 1 81 VAL HG21 H 14.835 -16.507 -5.137 1.00 . A A . 86 VAL HG21 1 1
1 1160 1 1 81 VAL HG22 H 15.671 -15.389 -4.059 1.00 . A A . 86 VAL HG22 1 1
1 1161 1 1 81 VAL HG23 H 14.359 -16.395 -3.443 1.00 . A A . 86 VAL HG23 1 1
1 1162 1 1 81 VAL N N 17.100 -15.916 -2.053 1.00 . A A . 86 VAL N 1 1
1 1163 1 1 81 VAL O O 17.697 -19.151 -1.215 1.00 . A A . 86 VAL O 1 1
1 1164 1 1 82 GLU C C 21.368 -18.195 -2.902 1.00 . A A . 87 GLU C 1 1
1 1165 1 1 82 GLU CA C 20.078 -18.965 -2.637 1.00 . A A . 87 GLU CA 1 1
1 1166 1 1 82 GLU CB C 19.988 -20.165 -3.586 1.00 . A A . 87 GLU CB 1 1
1 1167 1 1 82 GLU CD C 18.821 -22.328 -4.173 1.00 . A A . 87 GLU CD 1 1
1 1168 1 1 82 GLU CG C 18.823 -21.096 -3.290 1.00 . A A . 87 GLU CG 1 1
1 1169 1 1 82 GLU H H 18.945 -17.372 -3.450 1.00 . A A . 87 GLU H 1 1
1 1170 1 1 82 GLU HA H 20.091 -19.324 -1.619 1.00 . A A . 87 GLU HA 1 1
1 1171 1 1 82 GLU HB2 H 19.881 -19.802 -4.597 1.00 . A A . 87 GLU HB2 1 1
1 1172 1 1 82 GLU HB3 H 20.902 -20.735 -3.514 1.00 . A A . 87 GLU HB3 1 1
1 1173 1 1 82 GLU HG2 H 18.883 -21.411 -2.259 1.00 . A A . 87 GLU HG2 1 1
1 1174 1 1 82 GLU HG3 H 17.899 -20.557 -3.447 1.00 . A A . 87 GLU HG3 1 1
1 1175 1 1 82 GLU N N 18.914 -18.098 -2.792 1.00 . A A . 87 GLU N 1 1
1 1176 1 1 82 GLU O O 21.839 -18.124 -4.037 1.00 . A A . 87 GLU O 1 1
1 1177 1 1 82 GLU OE1 O 18.213 -22.277 -5.263 1.00 . A A . 87 GLU OE1 1 1
1 1178 1 1 82 GLU OE2 O 19.428 -23.344 -3.775 1.00 . A A . 87 GLU OE2 1 1
1 1179 1 1 83 LYS C C 23.733 -16.520 -0.583 1.00 . A A . 88 LYS C 1 1
1 1180 1 1 83 LYS CA C 23.167 -16.844 -1.962 1.00 . A A . 88 LYS CA 1 1
1 1181 1 1 83 LYS CB C 22.920 -15.550 -2.741 1.00 . A A . 88 LYS CB 1 1
1 1182 1 1 83 LYS CD C 23.894 -13.481 -3.795 1.00 . A A . 88 LYS CD 1 1
1 1183 1 1 83 LYS CE C 23.402 -13.778 -5.205 1.00 . A A . 88 LYS CE 1 1
1 1184 1 1 83 LYS CG C 24.188 -14.758 -3.023 1.00 . A A . 88 LYS CG 1 1
1 1185 1 1 83 LYS H H 21.504 -17.701 -0.968 1.00 . A A . 88 LYS H 1 1
1 1186 1 1 83 LYS HA H 23.883 -17.447 -2.499 1.00 . A A . 88 LYS HA 1 1
1 1187 1 1 83 LYS HB2 H 22.456 -15.794 -3.685 1.00 . A A . 88 LYS HB2 1 1
1 1188 1 1 83 LYS HB3 H 22.249 -14.923 -2.171 1.00 . A A . 88 LYS HB3 1 1
1 1189 1 1 83 LYS HD2 H 23.134 -12.921 -3.272 1.00 . A A . 88 LYS HD2 1 1
1 1190 1 1 83 LYS HD3 H 24.798 -12.893 -3.857 1.00 . A A . 88 LYS HD3 1 1
1 1191 1 1 83 LYS HE2 H 24.164 -14.336 -5.728 1.00 . A A . 88 LYS HE2 1 1
1 1192 1 1 83 LYS HE3 H 22.502 -14.373 -5.141 1.00 . A A . 88 LYS HE3 1 1
1 1193 1 1 83 LYS HG2 H 24.654 -14.499 -2.083 1.00 . A A . 88 LYS HG2 1 1
1 1194 1 1 83 LYS HG3 H 24.861 -15.372 -3.602 1.00 . A A . 88 LYS HG3 1 1
1 1195 1 1 83 LYS HZ1 H 23.969 -11.959 -6.061 1.00 . A A . 88 LYS HZ1 1 1
1 1196 1 1 83 LYS HZ2 H 22.386 -11.972 -5.467 1.00 . A A . 88 LYS HZ2 1 1
1 1197 1 1 83 LYS HZ3 H 22.752 -12.768 -6.913 1.00 . A A . 88 LYS HZ3 1 1
1 1198 1 1 83 LYS N N 21.931 -17.612 -1.846 1.00 . A A . 88 LYS N 1 1
1 1199 1 1 83 LYS NZ N 23.106 -12.532 -5.965 1.00 . A A . 88 LYS NZ 1 1
1 1200 1 1 83 LYS O O 23.023 -16.014 0.286 1.00 . A A . 88 LYS O 1 1
1 1201 1 1 84 SER C C 26.018 -15.077 1.028 1.00 . A A . 89 SER C 1 1
1 1202 1 1 84 SER CA C 25.675 -16.557 0.884 1.00 . A A . 89 SER CA 1 1
1 1203 1 1 84 SER CB C 26.945 -17.402 1.004 1.00 . A A . 89 SER CB 1 1
1 1204 1 1 84 SER H H 25.529 -17.212 -1.124 1.00 . A A . 89 SER H 1 1
1 1205 1 1 84 SER HA H 24.993 -16.834 1.673 1.00 . A A . 89 SER HA 1 1
1 1206 1 1 84 SER HB2 H 27.627 -17.139 0.208 1.00 . A A . 89 SER HB2 1 1
1 1207 1 1 84 SER HB3 H 27.414 -17.208 1.957 1.00 . A A . 89 SER HB3 1 1
1 1208 1 1 84 SER HG H 25.794 -18.957 1.315 1.00 . A A . 89 SER HG 1 1
1 1209 1 1 84 SER N N 25.015 -16.815 -0.390 1.00 . A A . 89 SER N 1 1
1 1210 1 1 84 SER O O 26.084 -14.550 2.138 1.00 . A A . 89 SER O 1 1
1 1211 1 1 84 SER OG O 26.648 -18.784 0.913 1.00 . A A . 89 SER OG 1 1
1 1212 1 1 85 GLU C C 25.303 -12.144 -0.127 1.00 . A A . 90 GLU C 1 1
1 1213 1 1 85 GLU CA C 26.568 -12.995 -0.105 1.00 . A A . 90 GLU CA 1 1
1 1214 1 1 85 GLU CB C 27.444 -12.658 -1.313 1.00 . A A . 90 GLU CB 1 1
1 1215 1 1 85 GLU CD C 29.559 -13.142 -2.605 1.00 . A A . 90 GLU CD 1 1
1 1216 1 1 85 GLU CG C 28.732 -13.462 -1.376 1.00 . A A . 90 GLU CG 1 1
1 1217 1 1 85 GLU H H 26.170 -14.892 -0.957 1.00 . A A . 90 GLU H 1 1
1 1218 1 1 85 GLU HA H 27.117 -12.782 0.799 1.00 . A A . 90 GLU HA 1 1
1 1219 1 1 85 GLU HB2 H 26.881 -12.849 -2.214 1.00 . A A . 90 GLU HB2 1 1
1 1220 1 1 85 GLU HB3 H 27.701 -11.610 -1.275 1.00 . A A . 90 GLU HB3 1 1
1 1221 1 1 85 GLU HG2 H 29.320 -13.245 -0.498 1.00 . A A . 90 GLU HG2 1 1
1 1222 1 1 85 GLU HG3 H 28.483 -14.513 -1.391 1.00 . A A . 90 GLU HG3 1 1
1 1223 1 1 85 GLU N N 26.235 -14.414 -0.103 1.00 . A A . 90 GLU N 1 1
1 1224 1 1 85 GLU O O 24.198 -12.664 -0.275 1.00 . A A . 90 GLU O 1 1
1 1225 1 1 85 GLU OE1 O 30.403 -12.225 -2.531 1.00 . A A . 90 GLU OE1 1 1
1 1226 1 1 85 GLU OE2 O 29.362 -13.809 -3.643 1.00 . A A . 90 GLU OE2 1 1
1 1227 1 1 86 GLY C C 23.972 -9.428 1.392 1.00 . A A . 91 GLY C 1 1
1 1228 1 1 86 GLY CA C 24.339 -9.931 0.009 1.00 . A A . 91 GLY CA 1 1
1 1229 1 1 86 GLY H H 26.380 -10.477 0.140 1.00 . A A . 91 GLY H 1 1
1 1230 1 1 86 GLY HA2 H 24.574 -9.083 -0.617 1.00 . A A . 91 GLY HA2 1 1
1 1231 1 1 86 GLY HA3 H 23.488 -10.448 -0.409 1.00 . A A . 91 GLY HA3 1 1
1 1232 1 1 86 GLY N N 25.474 -10.834 0.021 1.00 . A A . 91 GLY N 1 1
1 1233 1 1 86 GLY O O 22.799 -9.192 1.681 1.00 . A A . 91 GLY O 1 1
1 1234 1 1 87 GLN C C 25.002 -7.280 3.697 1.00 . A A . 92 GLN C 1 1
1 1235 1 1 87 GLN CA C 24.745 -8.781 3.606 1.00 . A A . 92 GLN CA 1 1
1 1236 1 1 87 GLN CB C 25.639 -9.526 4.599 1.00 . A A . 92 GLN CB 1 1
1 1237 1 1 87 GLN CD C 26.106 -11.711 5.793 1.00 . A A . 92 GLN CD 1 1
1 1238 1 1 87 GLN CG C 25.347 -11.017 4.678 1.00 . A A . 92 GLN CG 1 1
1 1239 1 1 87 GLN H H 25.889 -9.473 1.964 1.00 . A A . 92 GLN H 1 1
1 1240 1 1 87 GLN HA H 23.712 -8.971 3.854 1.00 . A A . 92 GLN HA 1 1
1 1241 1 1 87 GLN HB2 H 26.671 -9.399 4.303 1.00 . A A . 92 GLN HB2 1 1
1 1242 1 1 87 GLN HB3 H 25.500 -9.102 5.582 1.00 . A A . 92 GLN HB3 1 1
1 1243 1 1 87 GLN HE21 H 27.602 -10.408 5.635 1.00 . A A . 92 GLN HE21 1 1
1 1244 1 1 87 GLN HE22 H 27.795 -11.631 6.839 1.00 . A A . 92 GLN HE22 1 1
1 1245 1 1 87 GLN HG2 H 24.289 -11.152 4.847 1.00 . A A . 92 GLN HG2 1 1
1 1246 1 1 87 GLN HG3 H 25.619 -11.474 3.738 1.00 . A A . 92 GLN HG3 1 1
1 1247 1 1 87 GLN N N 24.975 -9.265 2.250 1.00 . A A . 92 GLN N 1 1
1 1248 1 1 87 GLN NE2 N 27.287 -11.197 6.122 1.00 . A A . 92 GLN NE2 1 1
1 1249 1 1 87 GLN O O 26.125 -6.820 3.486 1.00 . A A . 92 GLN O 1 1
1 1250 1 1 87 GLN OE1 O 25.635 -12.698 6.357 1.00 . A A . 92 GLN OE1 1 1
1 1251 1 1 88 VAL C C 24.734 -4.671 5.434 1.00 . A A . 93 VAL C 1 1
1 1252 1 1 88 VAL CA C 24.064 -5.074 4.122 1.00 . A A . 93 VAL CA 1 1
1 1253 1 1 88 VAL CB C 22.682 -4.399 4.032 1.00 . A A . 93 VAL CB 1 1
1 1254 1 1 88 VAL CG1 C 22.054 -4.642 2.668 1.00 . A A . 93 VAL CG1 1 1
1 1255 1 1 88 VAL CG2 C 21.769 -4.894 5.143 1.00 . A A . 93 VAL CG2 1 1
1 1256 1 1 88 VAL H H 23.086 -6.949 4.160 1.00 . A A . 93 VAL H 1 1
1 1257 1 1 88 VAL HA H 24.668 -4.721 3.299 1.00 . A A . 93 VAL HA 1 1
1 1258 1 1 88 VAL HB H 22.817 -3.333 4.155 1.00 . A A . 93 VAL HB 1 1
1 1259 1 1 88 VAL HG11 H 21.996 -5.705 2.482 1.00 . A A . 93 VAL HG11 1 1
1 1260 1 1 88 VAL HG12 H 22.657 -4.175 1.905 1.00 . A A . 93 VAL HG12 1 1
1 1261 1 1 88 VAL HG13 H 21.059 -4.220 2.651 1.00 . A A . 93 VAL HG13 1 1
1 1262 1 1 88 VAL HG21 H 21.733 -5.973 5.125 1.00 . A A . 93 VAL HG21 1 1
1 1263 1 1 88 VAL HG22 H 20.775 -4.498 4.995 1.00 . A A . 93 VAL HG22 1 1
1 1264 1 1 88 VAL HG23 H 22.150 -4.562 6.097 1.00 . A A . 93 VAL HG23 1 1
1 1265 1 1 88 VAL N N 23.955 -6.523 4.007 1.00 . A A . 93 VAL N 1 1
1 1266 1 1 88 VAL O O 25.313 -3.589 5.537 1.00 . A A . 93 VAL O 1 1
1 1267 1 1 89 ASP C C 26.421 -6.224 7.992 1.00 . A A . 94 ASP C 1 1
1 1268 1 1 89 ASP CA C 25.252 -5.276 7.736 1.00 . A A . 94 ASP CA 1 1
1 1269 1 1 89 ASP CB C 24.207 -5.423 8.845 1.00 . A A . 94 ASP CB 1 1
1 1270 1 1 89 ASP CG C 22.833 -4.947 8.416 1.00 . A A . 94 ASP CG 1 1
1 1271 1 1 89 ASP H H 24.172 -6.388 6.292 1.00 . A A . 94 ASP H 1 1
1 1272 1 1 89 ASP HA H 25.619 -4.260 7.729 1.00 . A A . 94 ASP HA 1 1
1 1273 1 1 89 ASP HB2 H 24.135 -6.462 9.126 1.00 . A A . 94 ASP HB2 1 1
1 1274 1 1 89 ASP HB3 H 24.518 -4.844 9.701 1.00 . A A . 94 ASP HB3 1 1
1 1275 1 1 89 ASP N N 24.650 -5.545 6.433 1.00 . A A . 94 ASP N 1 1
1 1276 1 1 89 ASP O O 26.256 -7.271 8.615 1.00 . A A . 94 ASP O 1 1
1 1277 1 1 89 ASP OD1 O 22.690 -3.746 8.107 1.00 . A A . 94 ASP OD1 1 1
1 1278 1 1 89 ASP OD2 O 21.901 -5.777 8.386 1.00 . A A . 94 ASP OD2 1 1
1 1279 1 1 90 VAL C C 29.505 -6.433 9.005 1.00 . A A . 95 VAL C 1 1
1 1280 1 1 90 VAL CA C 28.793 -6.680 7.674 1.00 . A A . 95 VAL CA 1 1
1 1281 1 1 90 VAL CB C 29.792 -6.452 6.521 1.00 . A A . 95 VAL CB 1 1
1 1282 1 1 90 VAL CG1 C 30.966 -7.414 6.629 1.00 . A A . 95 VAL CG1 1 1
1 1283 1 1 90 VAL CG2 C 29.099 -6.599 5.175 1.00 . A A . 95 VAL CG2 1 1
1 1284 1 1 90 VAL H H 27.679 -4.995 7.040 1.00 . A A . 95 VAL H 1 1
1 1285 1 1 90 VAL HA H 28.477 -7.712 7.640 1.00 . A A . 95 VAL HA 1 1
1 1286 1 1 90 VAL HB H 30.173 -5.445 6.597 1.00 . A A . 95 VAL HB 1 1
1 1287 1 1 90 VAL HG11 H 31.521 -7.204 7.530 1.00 . A A . 95 VAL HG11 1 1
1 1288 1 1 90 VAL HG12 H 31.611 -7.292 5.771 1.00 . A A . 95 VAL HG12 1 1
1 1289 1 1 90 VAL HG13 H 30.598 -8.429 6.661 1.00 . A A . 95 VAL HG13 1 1
1 1290 1 1 90 VAL HG21 H 29.808 -6.405 4.383 1.00 . A A . 95 VAL HG21 1 1
1 1291 1 1 90 VAL HG22 H 28.284 -5.894 5.110 1.00 . A A . 95 VAL HG22 1 1
1 1292 1 1 90 VAL HG23 H 28.714 -7.604 5.075 1.00 . A A . 95 VAL HG23 1 1
1 1293 1 1 90 VAL N N 27.604 -5.848 7.514 1.00 . A A . 95 VAL N 1 1
1 1294 1 1 90 VAL O O 30.170 -7.325 9.527 1.00 . A A . 95 VAL O 1 1
1 1295 1 1 91 GLU C C 29.653 -5.892 11.957 1.00 . A A . 96 GLU C 1 1
1 1296 1 1 91 GLU CA C 30.040 -4.936 10.826 1.00 . A A . 96 GLU CA 1 1
1 1297 1 1 91 GLU CB C 29.814 -3.502 11.282 1.00 . A A . 96 GLU CB 1 1
1 1298 1 1 91 GLU CD C 32.092 -3.138 12.320 1.00 . A A . 96 GLU CD 1 1
1 1299 1 1 91 GLU CG C 30.594 -3.168 12.549 1.00 . A A . 96 GLU CG 1 1
1 1300 1 1 91 GLU H H 28.813 -4.555 9.133 1.00 . A A . 96 GLU H 1 1
1 1301 1 1 91 GLU HA H 31.098 -5.061 10.646 1.00 . A A . 96 GLU HA 1 1
1 1302 1 1 91 GLU HB2 H 30.128 -2.828 10.498 1.00 . A A . 96 GLU HB2 1 1
1 1303 1 1 91 GLU HB3 H 28.765 -3.353 11.478 1.00 . A A . 96 GLU HB3 1 1
1 1304 1 1 91 GLU HG2 H 30.280 -2.201 12.908 1.00 . A A . 96 GLU HG2 1 1
1 1305 1 1 91 GLU HG3 H 30.374 -3.916 13.296 1.00 . A A . 96 GLU HG3 1 1
1 1306 1 1 91 GLU N N 29.368 -5.237 9.566 1.00 . A A . 96 GLU N 1 1
1 1307 1 1 91 GLU O O 30.528 -6.284 12.721 1.00 . A A . 96 GLU O 1 1
1 1308 1 1 91 GLU OE1 O 32.599 -2.101 11.841 1.00 . A A . 96 GLU OE1 1 1
1 1309 1 1 91 GLU OE2 O 32.759 -4.150 12.618 1.00 . A A . 96 GLU OE2 1 1
1 1310 1 1 92 LYS C C 26.708 -4.471 11.659 1.00 . A A . 97 LYS C 1 1
1 1311 1 1 92 LYS CA C 27.243 -5.851 11.272 1.00 . A A . 97 LYS CA 1 1
1 1312 1 1 92 LYS CB C 26.111 -6.872 11.395 1.00 . A A . 97 LYS CB 1 1
1 1313 1 1 92 LYS CD C 24.420 -7.969 12.897 1.00 . A A . 97 LYS CD 1 1
1 1314 1 1 92 LYS CE C 24.073 -8.347 14.327 1.00 . A A . 97 LYS CE 1 1
1 1315 1 1 92 LYS CG C 25.708 -7.164 12.832 1.00 . A A . 97 LYS CG 1 1
1 1316 1 1 92 LYS H H 28.174 -6.895 12.847 1.00 . A A . 97 LYS H 1 1
1 1317 1 1 92 LYS HA H 27.572 -5.825 10.249 1.00 . A A . 97 LYS HA 1 1
1 1318 1 1 92 LYS HB2 H 25.245 -6.499 10.872 1.00 . A A . 97 LYS HB2 1 1
1 1319 1 1 92 LYS HB3 H 26.426 -7.799 10.939 1.00 . A A . 97 LYS HB3 1 1
1 1320 1 1 92 LYS HD2 H 23.617 -7.377 12.487 1.00 . A A . 97 LYS HD2 1 1
1 1321 1 1 92 LYS HD3 H 24.541 -8.870 12.314 1.00 . A A . 97 LYS HD3 1 1
1 1322 1 1 92 LYS HE2 H 24.100 -7.457 14.938 1.00 . A A . 97 LYS HE2 1 1
1 1323 1 1 92 LYS HE3 H 23.077 -8.765 14.344 1.00 . A A . 97 LYS HE3 1 1
1 1324 1 1 92 LYS HG2 H 26.496 -7.726 13.310 1.00 . A A . 97 LYS HG2 1 1
1 1325 1 1 92 LYS HG3 H 25.564 -6.229 13.353 1.00 . A A . 97 LYS HG3 1 1
1 1326 1 1 92 LYS HZ1 H 25.995 -8.968 14.855 1.00 . A A . 97 LYS HZ1 1 1
1 1327 1 1 92 LYS HZ2 H 24.990 -10.223 14.332 1.00 . A A . 97 LYS HZ2 1 1
1 1328 1 1 92 LYS HZ3 H 24.780 -9.561 15.873 1.00 . A A . 97 LYS HZ3 1 1
1 1329 1 1 92 LYS N N 28.371 -6.278 12.112 1.00 . A A . 97 LYS N 1 1
1 1330 1 1 92 LYS NZ N 25.026 -9.344 14.885 1.00 . A A . 97 LYS NZ 1 1
1 1331 1 1 92 LYS O O 26.134 -3.761 10.834 1.00 . A A . 97 LYS O 1 1
1 1332 1 1 93 TRP C C 26.773 -1.612 12.635 1.00 . A A . 98 TRP C 1 1
1 1333 1 1 93 TRP CA C 26.395 -2.845 13.462 1.00 . A A . 98 TRP CA 1 1
1 1334 1 1 93 TRP CB C 26.889 -2.666 14.899 1.00 . A A . 98 TRP CB 1 1
1 1335 1 1 93 TRP CD1 C 27.355 -4.820 16.208 1.00 . A A . 98 TRP CD1 1 1
1 1336 1 1 93 TRP CD2 C 25.249 -4.079 16.377 1.00 . A A . 98 TRP CD2 1 1
1 1337 1 1 93 TRP CE2 C 25.372 -5.258 17.136 1.00 . A A . 98 TRP CE2 1 1
1 1338 1 1 93 TRP CE3 C 24.011 -3.431 16.335 1.00 . A A . 98 TRP CE3 1 1
1 1339 1 1 93 TRP CG C 26.529 -3.814 15.792 1.00 . A A . 98 TRP CG 1 1
1 1340 1 1 93 TRP CH2 C 23.103 -5.147 17.786 1.00 . A A . 98 TRP CH2 1 1
1 1341 1 1 93 TRP CZ2 C 24.303 -5.802 17.845 1.00 . A A . 98 TRP CZ2 1 1
1 1342 1 1 93 TRP CZ3 C 22.951 -3.973 17.039 1.00 . A A . 98 TRP CZ3 1 1
1 1343 1 1 93 TRP H H 27.411 -4.705 13.505 1.00 . A A . 98 TRP H 1 1
1 1344 1 1 93 TRP HA H 25.318 -2.919 13.483 1.00 . A A . 98 TRP HA 1 1
1 1345 1 1 93 TRP HB2 H 27.963 -2.571 14.895 1.00 . A A . 98 TRP HB2 1 1
1 1346 1 1 93 TRP HB3 H 26.453 -1.769 15.315 1.00 . A A . 98 TRP HB3 1 1
1 1347 1 1 93 TRP HD1 H 28.396 -4.905 15.932 1.00 . A A . 98 TRP HD1 1 1
1 1348 1 1 93 TRP HE1 H 27.041 -6.492 17.439 1.00 . A A . 98 TRP HE1 1 1
1 1349 1 1 93 TRP HE3 H 23.874 -2.526 15.764 1.00 . A A . 98 TRP HE3 1 1
1 1350 1 1 93 TRP HH2 H 22.249 -5.536 18.318 1.00 . A A . 98 TRP HH2 1 1
1 1351 1 1 93 TRP HZ2 H 24.405 -6.707 18.426 1.00 . A A . 98 TRP HZ2 1 1
1 1352 1 1 93 TRP HZ3 H 21.987 -3.487 17.017 1.00 . A A . 98 TRP HZ3 1 1
1 1353 1 1 93 TRP N N 26.906 -4.107 12.917 1.00 . A A . 98 TRP N 1 1
1 1354 1 1 93 TRP NE1 N 26.666 -5.692 17.017 1.00 . A A . 98 TRP NE1 1 1
1 1355 1 1 93 TRP O O 25.891 -0.875 12.193 1.00 . A A . 98 TRP O 1 1
1 1356 1 1 94 LYS C C 27.888 -0.173 10.276 1.00 . A A . 99 LYS C 1 1
1 1357 1 1 94 LYS CA C 28.506 -0.201 11.670 1.00 . A A . 99 LYS CA 1 1
1 1358 1 1 94 LYS CB C 30.035 -0.150 11.571 1.00 . A A . 99 LYS CB 1 1
1 1359 1 1 94 LYS CD C 30.565 1.455 9.702 1.00 . A A . 99 LYS CD 1 1
1 1360 1 1 94 LYS CE C 31.184 2.795 9.340 1.00 . A A . 99 LYS CE 1 1
1 1361 1 1 94 LYS CG C 30.586 1.221 11.204 1.00 . A A . 99 LYS CG 1 1
1 1362 1 1 94 LYS H H 28.729 -2.005 12.777 1.00 . A A . 99 LYS H 1 1
1 1363 1 1 94 LYS HA H 28.166 0.673 12.208 1.00 . A A . 99 LYS HA 1 1
1 1364 1 1 94 LYS HB2 H 30.453 -0.436 12.526 1.00 . A A . 99 LYS HB2 1 1
1 1365 1 1 94 LYS HB3 H 30.358 -0.856 10.822 1.00 . A A . 99 LYS HB3 1 1
1 1366 1 1 94 LYS HD2 H 31.123 0.669 9.217 1.00 . A A . 99 LYS HD2 1 1
1 1367 1 1 94 LYS HD3 H 29.540 1.438 9.360 1.00 . A A . 99 LYS HD3 1 1
1 1368 1 1 94 LYS HE2 H 31.167 2.907 8.266 1.00 . A A . 99 LYS HE2 1 1
1 1369 1 1 94 LYS HE3 H 30.598 3.581 9.791 1.00 . A A . 99 LYS HE3 1 1
1 1370 1 1 94 LYS HG2 H 29.986 1.979 11.684 1.00 . A A . 99 LYS HG2 1 1
1 1371 1 1 94 LYS HG3 H 31.606 1.292 11.556 1.00 . A A . 99 LYS HG3 1 1
1 1372 1 1 94 LYS HZ1 H 33.177 2.167 9.374 1.00 . A A . 99 LYS HZ1 1 1
1 1373 1 1 94 LYS HZ2 H 32.629 2.790 10.849 1.00 . A A . 99 LYS HZ2 1 1
1 1374 1 1 94 LYS HZ3 H 32.981 3.837 9.567 1.00 . A A . 99 LYS HZ3 1 1
1 1375 1 1 94 LYS N N 28.065 -1.378 12.426 1.00 . A A . 99 LYS N 1 1
1 1376 1 1 94 LYS NZ N 32.591 2.905 9.815 1.00 . A A . 99 LYS NZ 1 1
1 1377 1 1 94 LYS O O 27.291 0.830 9.877 1.00 . A A . 99 LYS O 1 1
1 1378 1 1 95 PHE C C 25.957 -1.122 8.225 1.00 . A A . 100 PHE C 1 1
1 1379 1 1 95 PHE CA C 27.467 -1.341 8.190 1.00 . A A . 100 PHE CA 1 1
1 1380 1 1 95 PHE CB C 27.791 -2.686 7.537 1.00 . A A . 100 PHE CB 1 1
1 1381 1 1 95 PHE CD1 C 30.286 -2.926 7.695 1.00 . A A . 100 PHE CD1 1 1
1 1382 1 1 95 PHE CD2 C 29.314 -2.610 5.542 1.00 . A A . 100 PHE CD2 1 1
1 1383 1 1 95 PHE CE1 C 31.543 -2.980 7.124 1.00 . A A . 100 PHE CE1 1 1
1 1384 1 1 95 PHE CE2 C 30.569 -2.663 4.965 1.00 . A A . 100 PHE CE2 1 1
1 1385 1 1 95 PHE CG C 29.159 -2.742 6.913 1.00 . A A . 100 PHE CG 1 1
1 1386 1 1 95 PHE CZ C 31.685 -2.848 5.757 1.00 . A A . 100 PHE CZ 1 1
1 1387 1 1 95 PHE H H 28.513 -2.042 9.901 1.00 . A A . 100 PHE H 1 1
1 1388 1 1 95 PHE HA H 27.917 -0.551 7.607 1.00 . A A . 100 PHE HA 1 1
1 1389 1 1 95 PHE HB2 H 27.738 -3.462 8.284 1.00 . A A . 100 PHE HB2 1 1
1 1390 1 1 95 PHE HB3 H 27.065 -2.885 6.764 1.00 . A A . 100 PHE HB3 1 1
1 1391 1 1 95 PHE HD1 H 30.177 -3.028 8.764 1.00 . A A . 100 PHE HD1 1 1
1 1392 1 1 95 PHE HD2 H 28.442 -2.464 4.920 1.00 . A A . 100 PHE HD2 1 1
1 1393 1 1 95 PHE HE1 H 32.414 -3.125 7.747 1.00 . A A . 100 PHE HE1 1 1
1 1394 1 1 95 PHE HE2 H 30.676 -2.560 3.894 1.00 . A A . 100 PHE HE2 1 1
1 1395 1 1 95 PHE HZ H 32.666 -2.892 5.308 1.00 . A A . 100 PHE HZ 1 1
1 1396 1 1 95 PHE N N 28.028 -1.270 9.537 1.00 . A A . 100 PHE N 1 1
1 1397 1 1 95 PHE O O 25.372 -0.596 7.276 1.00 . A A . 100 PHE O 1 1
1 1398 1 1 96 MET C C 23.523 0.097 9.690 1.00 . A A . 101 MET C 1 1
1 1399 1 1 96 MET CA C 23.893 -1.369 9.494 1.00 . A A . 101 MET CA 1 1
1 1400 1 1 96 MET CB C 23.403 -2.197 10.685 1.00 . A A . 101 MET CB 1 1
1 1401 1 1 96 MET CE C 19.586 -2.824 12.259 1.00 . A A . 101 MET CE 1 1
1 1402 1 1 96 MET CG C 21.903 -2.105 10.917 1.00 . A A . 101 MET CG 1 1
1 1403 1 1 96 MET H H 25.857 -1.930 10.052 1.00 . A A . 101 MET H 1 1
1 1404 1 1 96 MET HA H 23.417 -1.730 8.596 1.00 . A A . 101 MET HA 1 1
1 1405 1 1 96 MET HB2 H 23.655 -3.233 10.516 1.00 . A A . 101 MET HB2 1 1
1 1406 1 1 96 MET HB3 H 23.904 -1.854 11.578 1.00 . A A . 101 MET HB3 1 1
1 1407 1 1 96 MET HE1 H 19.426 -1.792 12.533 1.00 . A A . 101 MET HE1 1 1
1 1408 1 1 96 MET HE2 H 19.092 -3.467 12.972 1.00 . A A . 101 MET HE2 1 1
1 1409 1 1 96 MET HE3 H 19.182 -3.002 11.273 1.00 . A A . 101 MET HE3 1 1
1 1410 1 1 96 MET HG2 H 21.650 -1.084 11.163 1.00 . A A . 101 MET HG2 1 1
1 1411 1 1 96 MET HG3 H 21.394 -2.392 10.009 1.00 . A A . 101 MET HG3 1 1
1 1412 1 1 96 MET N N 25.334 -1.522 9.330 1.00 . A A . 101 MET N 1 1
1 1413 1 1 96 MET O O 22.524 0.571 9.148 1.00 . A A . 101 MET O 1 1
1 1414 1 1 96 MET SD S 21.342 -3.176 12.256 1.00 . A A . 101 MET SD 1 1
1 1415 1 1 97 MET C C 24.298 3.042 9.459 1.00 . A A . 102 MET C 1 1
1 1416 1 1 97 MET CA C 24.089 2.222 10.726 1.00 . A A . 102 MET CA 1 1
1 1417 1 1 97 MET CB C 25.009 2.727 11.842 1.00 . A A . 102 MET CB 1 1
1 1418 1 1 97 MET CE C 24.872 6.172 14.193 1.00 . A A . 102 MET CE 1 1
1 1419 1 1 97 MET CG C 24.646 4.114 12.349 1.00 . A A . 102 MET CG 1 1
1 1420 1 1 97 MET H H 25.116 0.379 10.865 1.00 . A A . 102 MET H 1 1
1 1421 1 1 97 MET HA H 23.063 2.327 11.044 1.00 . A A . 102 MET HA 1 1
1 1422 1 1 97 MET HB2 H 24.959 2.039 12.673 1.00 . A A . 102 MET HB2 1 1
1 1423 1 1 97 MET HB3 H 26.024 2.757 11.471 1.00 . A A . 102 MET HB3 1 1
1 1424 1 1 97 MET HE1 H 24.923 6.873 13.373 1.00 . A A . 102 MET HE1 1 1
1 1425 1 1 97 MET HE2 H 25.366 6.592 15.057 1.00 . A A . 102 MET HE2 1 1
1 1426 1 1 97 MET HE3 H 23.838 5.971 14.432 1.00 . A A . 102 MET HE3 1 1
1 1427 1 1 97 MET HG2 H 24.758 4.819 11.540 1.00 . A A . 102 MET HG2 1 1
1 1428 1 1 97 MET HG3 H 23.616 4.104 12.675 1.00 . A A . 102 MET HG3 1 1
1 1429 1 1 97 MET N N 24.334 0.810 10.465 1.00 . A A . 102 MET N 1 1
1 1430 1 1 97 MET O O 23.588 4.020 9.213 1.00 . A A . 102 MET O 1 1
1 1431 1 1 97 MET SD S 25.683 4.644 13.725 1.00 . A A . 102 MET SD 1 1
1 1432 1 1 98 LYS C C 24.447 3.106 6.394 1.00 . A A . 103 LYS C 1 1
1 1433 1 1 98 LYS CA C 25.569 3.326 7.402 1.00 . A A . 103 LYS CA 1 1
1 1434 1 1 98 LYS CB C 26.894 2.839 6.816 1.00 . A A . 103 LYS CB 1 1
1 1435 1 1 98 LYS CD C 28.655 3.106 5.043 1.00 . A A . 103 LYS CD 1 1
1 1436 1 1 98 LYS CE C 29.149 3.962 3.888 1.00 . A A . 103 LYS CE 1 1
1 1437 1 1 98 LYS CG C 27.342 3.630 5.599 1.00 . A A . 103 LYS CG 1 1
1 1438 1 1 98 LYS H H 25.813 1.853 8.907 1.00 . A A . 103 LYS H 1 1
1 1439 1 1 98 LYS HA H 25.644 4.382 7.616 1.00 . A A . 103 LYS HA 1 1
1 1440 1 1 98 LYS HB2 H 27.660 2.917 7.574 1.00 . A A . 103 LYS HB2 1 1
1 1441 1 1 98 LYS HB3 H 26.788 1.804 6.527 1.00 . A A . 103 LYS HB3 1 1
1 1442 1 1 98 LYS HD2 H 29.396 3.112 5.827 1.00 . A A . 103 LYS HD2 1 1
1 1443 1 1 98 LYS HD3 H 28.508 2.094 4.692 1.00 . A A . 103 LYS HD3 1 1
1 1444 1 1 98 LYS HE2 H 28.393 3.975 3.118 1.00 . A A . 103 LYS HE2 1 1
1 1445 1 1 98 LYS HE3 H 29.313 4.967 4.249 1.00 . A A . 103 LYS HE3 1 1
1 1446 1 1 98 LYS HG2 H 26.583 3.554 4.834 1.00 . A A . 103 LYS HG2 1 1
1 1447 1 1 98 LYS HG3 H 27.469 4.665 5.881 1.00 . A A . 103 LYS HG3 1 1
1 1448 1 1 98 LYS HZ1 H 30.761 4.081 2.567 1.00 . A A . 103 LYS HZ1 1 1
1 1449 1 1 98 LYS HZ2 H 30.263 2.498 2.897 1.00 . A A . 103 LYS HZ2 1 1
1 1450 1 1 98 LYS HZ3 H 31.144 3.365 4.052 1.00 . A A . 103 LYS HZ3 1 1
1 1451 1 1 98 LYS N N 25.275 2.634 8.652 1.00 . A A . 103 LYS N 1 1
1 1452 1 1 98 LYS NZ N 30.418 3.440 3.311 1.00 . A A . 103 LYS NZ 1 1
1 1453 1 1 98 LYS O O 24.008 4.042 5.726 1.00 . A A . 103 LYS O 1 1
1 1454 1 1 99 THR C C 21.608 2.183 5.767 1.00 . A A . 104 THR C 1 1
1 1455 1 1 99 THR CA C 22.919 1.518 5.362 1.00 . A A . 104 THR CA 1 1
1 1456 1 1 99 THR CB C 22.708 -0.006 5.286 1.00 . A A . 104 THR CB 1 1
1 1457 1 1 99 THR CG2 C 23.870 -0.678 4.572 1.00 . A A . 104 THR CG2 1 1
1 1458 1 1 99 THR H H 24.391 1.155 6.842 1.00 . A A . 104 THR H 1 1
1 1459 1 1 99 THR HA H 23.201 1.870 4.381 1.00 . A A . 104 THR HA 1 1
1 1460 1 1 99 THR HB H 21.803 -0.200 4.728 1.00 . A A . 104 THR HB 1 1
1 1461 1 1 99 THR HG1 H 22.345 -1.484 6.541 1.00 . A A . 104 THR HG1 1 1
1 1462 1 1 99 THR HG21 H 23.723 -1.748 4.573 1.00 . A A . 104 THR HG21 1 1
1 1463 1 1 99 THR HG22 H 24.791 -0.441 5.084 1.00 . A A . 104 THR HG22 1 1
1 1464 1 1 99 THR HG23 H 23.923 -0.322 3.555 1.00 . A A . 104 THR HG23 1 1
1 1465 1 1 99 THR N N 23.992 1.861 6.288 1.00 . A A . 104 THR N 1 1
1 1466 1 1 99 THR O O 20.842 2.633 4.914 1.00 . A A . 104 THR O 1 1
1 1467 1 1 99 THR OG1 O 22.570 -0.551 6.603 1.00 . A A . 104 THR OG1 1 1
1 1468 1 1 100 ALA C C 20.140 4.364 7.358 1.00 . A A . 105 ALA C 1 1
1 1469 1 1 100 ALA CA C 20.134 2.856 7.585 1.00 . A A . 105 ALA CA 1 1
1 1470 1 1 100 ALA CB C 19.966 2.547 9.065 1.00 . A A . 105 ALA CB 1 1
1 1471 1 1 100 ALA H H 22.004 1.870 7.703 1.00 . A A . 105 ALA H 1 1
1 1472 1 1 100 ALA HA H 19.297 2.426 7.054 1.00 . A A . 105 ALA HA 1 1
1 1473 1 1 100 ALA HB1 H 19.035 2.966 9.418 1.00 . A A . 105 ALA HB1 1 1
1 1474 1 1 100 ALA HB2 H 20.787 2.977 9.620 1.00 . A A . 105 ALA HB2 1 1
1 1475 1 1 100 ALA HB3 H 19.957 1.476 9.210 1.00 . A A . 105 ALA HB3 1 1
1 1476 1 1 100 ALA N N 21.355 2.245 7.071 1.00 . A A . 105 ALA N 1 1
1 1477 1 1 100 ALA O O 19.140 4.940 6.928 1.00 . A A . 105 ALA O 1 1
1 1478 1 1 101 GLN C C 21.544 6.794 5.997 1.00 . A A . 106 GLN C 1 1
1 1479 1 1 101 GLN CA C 21.403 6.441 7.474 1.00 . A A . 106 GLN CA 1 1
1 1480 1 1 101 GLN CB C 22.609 6.963 8.259 1.00 . A A . 106 GLN CB 1 1
1 1481 1 1 101 GLN CD C 23.938 8.965 9.032 1.00 . A A . 106 GLN CD 1 1
1 1482 1 1 101 GLN CG C 22.754 8.476 8.223 1.00 . A A . 106 GLN CG 1 1
1 1483 1 1 101 GLN H H 22.033 4.486 7.993 1.00 . A A . 106 GLN H 1 1
1 1484 1 1 101 GLN HA H 20.506 6.905 7.858 1.00 . A A . 106 GLN HA 1 1
1 1485 1 1 101 GLN HB2 H 22.513 6.657 9.290 1.00 . A A . 106 GLN HB2 1 1
1 1486 1 1 101 GLN HB3 H 23.508 6.527 7.845 1.00 . A A . 106 GLN HB3 1 1
1 1487 1 1 101 GLN HE21 H 25.113 8.840 7.431 1.00 . A A . 106 GLN HE21 1 1
1 1488 1 1 101 GLN HE22 H 25.875 9.389 8.881 1.00 . A A . 106 GLN HE22 1 1
1 1489 1 1 101 GLN HG2 H 22.883 8.790 7.197 1.00 . A A . 106 GLN HG2 1 1
1 1490 1 1 101 GLN HG3 H 21.854 8.921 8.624 1.00 . A A . 106 GLN HG3 1 1
1 1491 1 1 101 GLN N N 21.271 4.999 7.650 1.00 . A A . 106 GLN N 1 1
1 1492 1 1 101 GLN NE2 N 25.092 9.076 8.382 1.00 . A A . 106 GLN NE2 1 1
1 1493 1 1 101 GLN O O 21.247 7.916 5.585 1.00 . A A . 106 GLN O 1 1
1 1494 1 1 101 GLN OE1 O 23.820 9.240 10.225 1.00 . A A . 106 GLN OE1 1 1
1 1495 1 1 102 GLY C C 20.886 5.872 2.998 1.00 . A A . 107 GLY C 1 1
1 1496 1 1 102 GLY CA C 22.172 6.055 3.781 1.00 . A A . 107 GLY CA 1 1
1 1497 1 1 102 GLY H H 22.218 4.954 5.588 1.00 . A A . 107 GLY H 1 1
1 1498 1 1 102 GLY HA2 H 22.532 7.062 3.629 1.00 . A A . 107 GLY HA2 1 1
1 1499 1 1 102 GLY HA3 H 22.910 5.362 3.405 1.00 . A A . 107 GLY HA3 1 1
1 1500 1 1 102 GLY N N 21.998 5.828 5.203 1.00 . A A . 107 GLY N 1 1
1 1501 1 1 102 GLY O O 20.661 6.551 1.995 1.00 . A A . 107 GLY O 1 1
1 1502 1 1 103 GLY C C 17.849 5.889 2.814 1.00 . A A . 108 GLY C 1 1
1 1503 1 1 103 GLY CA C 18.782 4.694 2.780 1.00 . A A . 108 GLY CA 1 1
1 1504 1 1 103 GLY H H 20.277 4.442 4.259 1.00 . A A . 108 GLY H 1 1
1 1505 1 1 103 GLY HA2 H 18.984 4.439 1.751 1.00 . A A . 108 GLY HA2 1 1
1 1506 1 1 103 GLY HA3 H 18.294 3.857 3.259 1.00 . A A . 108 GLY HA3 1 1
1 1507 1 1 103 GLY N N 20.042 4.951 3.455 1.00 . A A . 108 GLY N 1 1
1 1508 1 1 103 GLY O O 17.977 6.809 2.007 1.00 . A A . 108 GLY O 1 1
1 1509 1 1 104 GLY C C 14.706 6.559 4.642 1.00 . A A . 109 GLY C 1 1
1 1510 1 1 104 GLY CA C 15.958 6.966 3.877 1.00 . A A . 109 GLY CA 1 1
1 1511 1 1 104 GLY H H 16.853 5.110 4.366 1.00 . A A . 109 GLY H 1 1
1 1512 1 1 104 GLY HA2 H 16.436 7.783 4.394 1.00 . A A . 109 GLY HA2 1 1
1 1513 1 1 104 GLY HA3 H 15.673 7.294 2.890 1.00 . A A . 109 GLY HA3 1 1
1 1514 1 1 104 GLY N N 16.906 5.873 3.753 1.00 . A A . 109 GLY N 1 1
1 1515 1 1 104 GLY O O 14.585 5.395 5.023 1.00 . A A . 109 GLY O 1 1
1 1516 1 1 105 HIS C C 14.032 9.035 2.955 1.00 . A A . 110 HIS C 1 1
1 1517 1 1 105 HIS CA C 13.827 8.896 4.463 1.00 . A A . 110 HIS CA 1 1
1 1518 1 1 105 HIS CB C 14.923 9.652 5.225 1.00 . A A . 110 HIS CB 1 1
1 1519 1 1 105 HIS CD2 C 15.117 8.503 7.537 1.00 . A A . 110 HIS CD2 1 1
1 1520 1 1 105 HIS CE1 C 14.379 10.102 8.793 1.00 . A A . 110 HIS CE1 1 1
1 1521 1 1 105 HIS CG C 14.808 9.537 6.713 1.00 . A A . 110 HIS CG 1 1
1 1522 1 1 105 HIS H H 12.959 7.202 5.381 1.00 . A A . 110 HIS H 1 1
1 1523 1 1 105 HIS HA H 12.874 9.345 4.708 1.00 . A A . 110 HIS HA 1 1
1 1524 1 1 105 HIS HB2 H 15.886 9.268 4.936 1.00 . A A . 110 HIS HB2 1 1
1 1525 1 1 105 HIS HB3 H 14.869 10.700 4.968 1.00 . A A . 110 HIS HB3 1 1
1 1526 1 1 105 HIS HD1 H 14.033 11.428 7.236 1.00 . A A . 110 HIS HD1 1 1
1 1527 1 1 105 HIS HD2 H 15.512 7.545 7.232 1.00 . A A . 110 HIS HD2 1 1
1 1528 1 1 105 HIS HE1 H 14.072 10.680 9.651 1.00 . A A . 110 HIS HE1 1 1
1 1529 1 1 105 HIS N N 13.755 7.487 4.886 1.00 . A A . 110 HIS N 1 1
1 1530 1 1 105 HIS ND1 N 14.340 10.544 7.528 1.00 . A A . 110 HIS ND1 1 1
1 1531 1 1 105 HIS NE2 N 14.843 8.868 8.852 1.00 . A A . 110 HIS NE2 1 1
1 1532 1 1 105 HIS O O 15.101 9.440 2.496 1.00 . A A . 110 HIS O 1 1
1 1533 1 1 106 ARG C C 11.699 9.101 0.135 1.00 . A A . 111 ARG C 1 1
1 1534 1 1 106 ARG CA C 13.068 8.787 0.735 1.00 . A A . 111 ARG CA 1 1
1 1535 1 1 106 ARG CB C 13.616 7.486 0.145 1.00 . A A . 111 ARG CB 1 1
1 1536 1 1 106 ARG CD C 13.335 5.009 -0.181 1.00 . A A . 111 ARG CD 1 1
1 1537 1 1 106 ARG CG C 12.770 6.265 0.464 1.00 . A A . 111 ARG CG 1 1
1 1538 1 1 106 ARG CZ C 15.392 3.659 -0.115 1.00 . A A . 111 ARG CZ 1 1
1 1539 1 1 106 ARG H H 12.171 8.389 2.611 1.00 . A A . 111 ARG H 1 1
1 1540 1 1 106 ARG HA H 13.743 9.593 0.488 1.00 . A A . 111 ARG HA 1 1
1 1541 1 1 106 ARG HB2 H 13.671 7.587 -0.929 1.00 . A A . 111 ARG HB2 1 1
1 1542 1 1 106 ARG HB3 H 14.610 7.319 0.533 1.00 . A A . 111 ARG HB3 1 1
1 1543 1 1 106 ARG HD2 H 12.693 4.175 0.062 1.00 . A A . 111 ARG HD2 1 1
1 1544 1 1 106 ARG HD3 H 13.352 5.147 -1.253 1.00 . A A . 111 ARG HD3 1 1
1 1545 1 1 106 ARG HE H 15.093 5.336 0.924 1.00 . A A . 111 ARG HE 1 1
1 1546 1 1 106 ARG HG2 H 12.747 6.125 1.534 1.00 . A A . 111 ARG HG2 1 1
1 1547 1 1 106 ARG HG3 H 11.767 6.428 0.098 1.00 . A A . 111 ARG HG3 1 1
1 1548 1 1 106 ARG HH11 H 13.953 2.952 -1.347 1.00 . A A . 111 ARG HH11 1 1
1 1549 1 1 106 ARG HH12 H 15.406 2.011 -1.283 1.00 . A A . 111 ARG HH12 1 1
1 1550 1 1 106 ARG HH21 H 17.009 4.101 1.013 1.00 . A A . 111 ARG HH21 1 1
1 1551 1 1 106 ARG HH22 H 17.141 2.661 0.059 1.00 . A A . 111 ARG HH22 1 1
1 1552 1 1 106 ARG N N 12.998 8.700 2.189 1.00 . A A . 111 ARG N 1 1
1 1553 1 1 106 ARG NE N 14.689 4.715 0.283 1.00 . A A . 111 ARG NE 1 1
1 1554 1 1 106 ARG NH1 N 14.874 2.804 -0.987 1.00 . A A . 111 ARG NH1 1 1
1 1555 1 1 106 ARG NH2 N 16.615 3.457 0.357 1.00 . A A . 111 ARG NH2 1 1
1 1556 1 1 106 ARG O O 10.670 8.635 0.621 1.00 . A A . 111 ARG O 1 1
1 1557 1 1 107 THR C C 9.903 9.135 -2.430 1.00 . A A . 112 THR C 1 1
1 1558 1 1 107 THR CA C 10.475 10.290 -1.613 1.00 . A A . 112 THR CA 1 1
1 1559 1 1 107 THR CB C 10.713 11.497 -2.543 1.00 . A A . 112 THR CB 1 1
1 1560 1 1 107 THR CG2 C 9.426 11.914 -3.245 1.00 . A A . 112 THR CG2 1 1
1 1561 1 1 107 THR H H 12.562 10.231 -1.271 1.00 . A A . 112 THR H 1 1
1 1562 1 1 107 THR HA H 9.756 10.578 -0.861 1.00 . A A . 112 THR HA 1 1
1 1563 1 1 107 THR HB H 11.438 11.217 -3.293 1.00 . A A . 112 THR HB 1 1
1 1564 1 1 107 THR HG1 H 11.591 13.257 -2.390 1.00 . A A . 112 THR HG1 1 1
1 1565 1 1 107 THR HG21 H 9.610 12.795 -3.841 1.00 . A A . 112 THR HG21 1 1
1 1566 1 1 107 THR HG22 H 8.667 12.130 -2.507 1.00 . A A . 112 THR HG22 1 1
1 1567 1 1 107 THR HG23 H 9.089 11.112 -3.884 1.00 . A A . 112 THR HG23 1 1
1 1568 1 1 107 THR N N 11.705 9.897 -0.932 1.00 . A A . 112 THR N 1 1
1 1569 1 1 107 THR O O 10.643 8.319 -2.978 1.00 . A A . 112 THR O 1 1
1 1570 1 1 107 THR OG1 O 11.226 12.602 -1.790 1.00 . A A . 112 THR OG1 1 1
1 1571 1 1 108 LEU C C 7.850 8.374 -4.733 1.00 . A A . 113 LEU C 1 1
1 1572 1 1 108 LEU CA C 7.895 8.033 -3.254 1.00 . A A . 113 LEU CA 1 1
1 1573 1 1 108 LEU CB C 6.468 7.849 -2.731 1.00 . A A . 113 LEU CB 1 1
1 1574 1 1 108 LEU CD1 C 7.010 6.866 -0.480 1.00 . A A . 113 LEU CD1 1 1
1 1575 1 1 108 LEU CD2 C 4.773 6.453 -1.533 1.00 . A A . 113 LEU CD2 1 1
1 1576 1 1 108 LEU CG C 6.259 6.661 -1.790 1.00 . A A . 113 LEU CG 1 1
1 1577 1 1 108 LEU H H 8.046 9.762 -2.050 1.00 . A A . 113 LEU H 1 1
1 1578 1 1 108 LEU HA H 8.442 7.113 -3.120 1.00 . A A . 113 LEU HA 1 1
1 1579 1 1 108 LEU HB2 H 6.183 8.749 -2.206 1.00 . A A . 113 LEU HB2 1 1
1 1580 1 1 108 LEU HB3 H 5.811 7.726 -3.580 1.00 . A A . 113 LEU HB3 1 1
1 1581 1 1 108 LEU HD11 H 8.064 6.986 -0.685 1.00 . A A . 113 LEU HD11 1 1
1 1582 1 1 108 LEU HD12 H 6.862 6.008 0.158 1.00 . A A . 113 LEU HD12 1 1
1 1583 1 1 108 LEU HD13 H 6.636 7.751 0.013 1.00 . A A . 113 LEU HD13 1 1
1 1584 1 1 108 LEU HD21 H 4.349 7.356 -1.118 1.00 . A A . 113 LEU HD21 1 1
1 1585 1 1 108 LEU HD22 H 4.638 5.639 -0.836 1.00 . A A . 113 LEU HD22 1 1
1 1586 1 1 108 LEU HD23 H 4.275 6.216 -2.463 1.00 . A A . 113 LEU HD23 1 1
1 1587 1 1 108 LEU HG H 6.645 5.768 -2.259 1.00 . A A . 113 LEU HG 1 1
1 1588 1 1 108 LEU N N 8.578 9.079 -2.505 1.00 . A A . 113 LEU N 1 1
1 1589 1 1 108 LEU O O 7.529 9.500 -5.111 1.00 . A A . 113 LEU O 1 1
1 1590 1 1 109 LEU C C 7.132 6.681 -7.641 1.00 . A A . 114 LEU C 1 1
1 1591 1 1 109 LEU CA C 8.156 7.597 -7.001 1.00 . A A . 114 LEU CA 1 1
1 1592 1 1 109 LEU CB C 9.535 7.337 -7.605 1.00 . A A . 114 LEU CB 1 1
1 1593 1 1 109 LEU CD1 C 11.990 7.828 -7.687 1.00 . A A . 114 LEU CD1 1 1
1 1594 1 1 109 LEU CD2 C 10.367 9.676 -7.213 1.00 . A A . 114 LEU CD2 1 1
1 1595 1 1 109 LEU CG C 10.667 8.193 -7.031 1.00 . A A . 114 LEU CG 1 1
1 1596 1 1 109 LEU H H 8.439 6.527 -5.203 1.00 . A A . 114 LEU H 1 1
1 1597 1 1 109 LEU HA H 7.874 8.622 -7.192 1.00 . A A . 114 LEU HA 1 1
1 1598 1 1 109 LEU HB2 H 9.784 6.298 -7.447 1.00 . A A . 114 LEU HB2 1 1
1 1599 1 1 109 LEU HB3 H 9.479 7.520 -8.667 1.00 . A A . 114 LEU HB3 1 1
1 1600 1 1 109 LEU HD11 H 12.773 8.459 -7.293 1.00 . A A . 114 LEU HD11 1 1
1 1601 1 1 109 LEU HD12 H 11.914 7.971 -8.755 1.00 . A A . 114 LEU HD12 1 1
1 1602 1 1 109 LEU HD13 H 12.222 6.794 -7.477 1.00 . A A . 114 LEU HD13 1 1
1 1603 1 1 109 LEU HD21 H 11.194 10.260 -6.834 1.00 . A A . 114 LEU HD21 1 1
1 1604 1 1 109 LEU HD22 H 9.469 9.931 -6.671 1.00 . A A . 114 LEU HD22 1 1
1 1605 1 1 109 LEU HD23 H 10.228 9.889 -8.262 1.00 . A A . 114 LEU HD23 1 1
1 1606 1 1 109 LEU HG H 10.755 7.997 -5.973 1.00 . A A . 114 LEU HG 1 1
1 1607 1 1 109 LEU N N 8.177 7.400 -5.564 1.00 . A A . 114 LEU N 1 1
1 1608 1 1 109 LEU O O 6.965 5.535 -7.225 1.00 . A A . 114 LEU O 1 1
1 1609 1 1 110 TYR C C 6.081 5.188 -10.003 1.00 . A A . 115 TYR C 1 1
1 1610 1 1 110 TYR CA C 5.441 6.404 -9.346 1.00 . A A . 115 TYR CA 1 1
1 1611 1 1 110 TYR CB C 4.719 7.258 -10.386 1.00 . A A . 115 TYR CB 1 1
1 1612 1 1 110 TYR CD1 C 2.469 7.569 -9.300 1.00 . A A . 115 TYR CD1 1 1
1 1613 1 1 110 TYR CD2 C 3.785 9.511 -9.728 1.00 . A A . 115 TYR CD2 1 1
1 1614 1 1 110 TYR CE1 C 1.474 8.357 -8.758 1.00 . A A . 115 TYR CE1 1 1
1 1615 1 1 110 TYR CE2 C 2.792 10.307 -9.185 1.00 . A A . 115 TYR CE2 1 1
1 1616 1 1 110 TYR CG C 3.638 8.131 -9.794 1.00 . A A . 115 TYR CG 1 1
1 1617 1 1 110 TYR CZ C 1.640 9.725 -8.702 1.00 . A A . 115 TYR CZ 1 1
1 1618 1 1 110 TYR H H 6.609 8.113 -8.930 1.00 . A A . 115 TYR H 1 1
1 1619 1 1 110 TYR HA H 4.724 6.064 -8.614 1.00 . A A . 115 TYR HA 1 1
1 1620 1 1 110 TYR HB2 H 5.436 7.902 -10.875 1.00 . A A . 115 TYR HB2 1 1
1 1621 1 1 110 TYR HB3 H 4.262 6.611 -11.120 1.00 . A A . 115 TYR HB3 1 1
1 1622 1 1 110 TYR HD1 H 2.342 6.497 -9.344 1.00 . A A . 115 TYR HD1 1 1
1 1623 1 1 110 TYR HD2 H 4.688 9.963 -10.108 1.00 . A A . 115 TYR HD2 1 1
1 1624 1 1 110 TYR HE1 H 0.572 7.901 -8.378 1.00 . A A . 115 TYR HE1 1 1
1 1625 1 1 110 TYR HE2 H 2.923 11.379 -9.141 1.00 . A A . 115 TYR HE2 1 1
1 1626 1 1 110 TYR HH H 0.311 10.099 -7.365 1.00 . A A . 115 TYR HH 1 1
1 1627 1 1 110 TYR N N 6.442 7.190 -8.650 1.00 . A A . 115 TYR N 1 1
1 1628 1 1 110 TYR O O 7.080 5.301 -10.708 1.00 . A A . 115 TYR O 1 1
1 1629 1 1 110 TYR OH O 0.650 10.511 -8.163 1.00 . A A . 115 TYR OH 1 1
1 1630 1 1 111 GLY C C 6.818 1.997 -9.313 1.00 . A A . 116 GLY C 1 1
1 1631 1 1 111 GLY CA C 6.017 2.795 -10.322 1.00 . A A . 116 GLY CA 1 1
1 1632 1 1 111 GLY H H 4.705 3.997 -9.181 1.00 . A A . 116 GLY H 1 1
1 1633 1 1 111 GLY HA2 H 5.192 2.191 -10.671 1.00 . A A . 116 GLY HA2 1 1
1 1634 1 1 111 GLY HA3 H 6.654 3.038 -11.159 1.00 . A A . 116 GLY HA3 1 1
1 1635 1 1 111 GLY N N 5.495 4.023 -9.756 1.00 . A A . 116 GLY N 1 1
1 1636 1 1 111 GLY O O 7.145 0.833 -9.547 1.00 . A A . 116 GLY O 1 1
1 1637 1 1 112 HIS C C 7.011 1.136 -6.233 1.00 . A A . 117 HIS C 1 1
1 1638 1 1 112 HIS CA C 7.900 1.975 -7.132 1.00 . A A . 117 HIS CA 1 1
1 1639 1 1 112 HIS CB C 8.622 3.010 -6.270 1.00 . A A . 117 HIS CB 1 1
1 1640 1 1 112 HIS CD2 C 11.105 3.692 -6.068 1.00 . A A . 117 HIS CD2 1 1
1 1641 1 1 112 HIS CE1 C 11.616 3.801 -8.167 1.00 . A A . 117 HIS CE1 1 1
1 1642 1 1 112 HIS CG C 9.985 3.372 -6.764 1.00 . A A . 117 HIS CG 1 1
1 1643 1 1 112 HIS H H 6.838 3.552 -8.059 1.00 . A A . 117 HIS H 1 1
1 1644 1 1 112 HIS HA H 8.631 1.334 -7.599 1.00 . A A . 117 HIS HA 1 1
1 1645 1 1 112 HIS HB2 H 8.032 3.913 -6.239 1.00 . A A . 117 HIS HB2 1 1
1 1646 1 1 112 HIS HB3 H 8.725 2.620 -5.268 1.00 . A A . 117 HIS HB3 1 1
1 1647 1 1 112 HIS HD1 H 9.733 3.272 -8.855 1.00 . A A . 117 HIS HD1 1 1
1 1648 1 1 112 HIS HD2 H 11.194 3.732 -4.992 1.00 . A A . 117 HIS HD2 1 1
1 1649 1 1 112 HIS HE1 H 12.160 3.939 -9.090 1.00 . A A . 117 HIS HE1 1 1
1 1650 1 1 112 HIS N N 7.132 2.627 -8.185 1.00 . A A . 117 HIS N 1 1
1 1651 1 1 112 HIS ND1 N 10.326 3.447 -8.095 1.00 . A A . 117 HIS ND1 1 1
1 1652 1 1 112 HIS NE2 N 12.134 3.964 -6.965 1.00 . A A . 117 HIS NE2 1 1
1 1653 1 1 112 HIS O O 5.891 1.527 -5.902 1.00 . A A . 117 HIS O 1 1
1 1654 1 1 113 ALA C C 7.020 -0.437 -3.510 1.00 . A A . 118 ALA C 1 1
1 1655 1 1 113 ALA CA C 6.807 -0.904 -4.942 1.00 . A A . 118 ALA CA 1 1
1 1656 1 1 113 ALA CB C 7.283 -2.338 -5.119 1.00 . A A . 118 ALA CB 1 1
1 1657 1 1 113 ALA H H 8.403 -0.289 -6.173 1.00 . A A . 118 ALA H 1 1
1 1658 1 1 113 ALA HA H 5.755 -0.857 -5.182 1.00 . A A . 118 ALA HA 1 1
1 1659 1 1 113 ALA HB1 H 6.733 -2.985 -4.452 1.00 . A A . 118 ALA HB1 1 1
1 1660 1 1 113 ALA HB2 H 8.337 -2.397 -4.891 1.00 . A A . 118 ALA HB2 1 1
1 1661 1 1 113 ALA HB3 H 7.118 -2.648 -6.140 1.00 . A A . 118 ALA HB3 1 1
1 1662 1 1 113 ALA N N 7.522 -0.021 -5.841 1.00 . A A . 118 ALA N 1 1
1 1663 1 1 113 ALA O O 8.157 -0.266 -3.072 1.00 . A A . 118 ALA O 1 1
1 1664 1 1 114 ILE C C 5.610 -0.797 -0.391 1.00 . A A . 119 ILE C 1 1
1 1665 1 1 114 ILE CA C 6.036 0.246 -1.413 1.00 . A A . 119 ILE CA 1 1
1 1666 1 1 114 ILE CB C 5.208 1.524 -1.215 1.00 . A A . 119 ILE CB 1 1
1 1667 1 1 114 ILE CD1 C 2.821 2.406 -1.092 1.00 . A A . 119 ILE CD1 1 1
1 1668 1 1 114 ILE CG1 C 3.723 1.255 -1.482 1.00 . A A . 119 ILE CG1 1 1
1 1669 1 1 114 ILE CG2 C 5.731 2.614 -2.136 1.00 . A A . 119 ILE CG2 1 1
1 1670 1 1 114 ILE H H 5.052 -0.409 -3.166 1.00 . A A . 119 ILE H 1 1
1 1671 1 1 114 ILE HA H 7.072 0.495 -1.234 1.00 . A A . 119 ILE HA 1 1
1 1672 1 1 114 ILE HB H 5.333 1.855 -0.195 1.00 . A A . 119 ILE HB 1 1
1 1673 1 1 114 ILE HD11 H 3.070 3.275 -1.684 1.00 . A A . 119 ILE HD11 1 1
1 1674 1 1 114 ILE HD12 H 2.960 2.633 -0.045 1.00 . A A . 119 ILE HD12 1 1
1 1675 1 1 114 ILE HD13 H 1.792 2.133 -1.268 1.00 . A A . 119 ILE HD13 1 1
1 1676 1 1 114 ILE HG12 H 3.582 1.069 -2.535 1.00 . A A . 119 ILE HG12 1 1
1 1677 1 1 114 ILE HG13 H 3.413 0.385 -0.922 1.00 . A A . 119 ILE HG13 1 1
1 1678 1 1 114 ILE HG21 H 5.148 3.512 -1.998 1.00 . A A . 119 ILE HG21 1 1
1 1679 1 1 114 ILE HG22 H 5.650 2.287 -3.162 1.00 . A A . 119 ILE HG22 1 1
1 1680 1 1 114 ILE HG23 H 6.765 2.816 -1.904 1.00 . A A . 119 ILE HG23 1 1
1 1681 1 1 114 ILE N N 5.934 -0.233 -2.780 1.00 . A A . 119 ILE N 1 1
1 1682 1 1 114 ILE O O 4.894 -1.749 -0.704 1.00 . A A . 119 ILE O 1 1
1 1683 1 1 115 LEU C C 4.920 -0.760 2.982 1.00 . A A . 120 LEU C 1 1
1 1684 1 1 115 LEU CA C 5.766 -1.487 1.945 1.00 . A A . 120 LEU CA 1 1
1 1685 1 1 115 LEU CB C 7.075 -1.979 2.567 1.00 . A A . 120 LEU CB 1 1
1 1686 1 1 115 LEU CD1 C 6.324 -4.359 2.863 1.00 . A A . 120 LEU CD1 1 1
1 1687 1 1 115 LEU CD2 C 8.342 -3.517 4.073 1.00 . A A . 120 LEU CD2 1 1
1 1688 1 1 115 LEU CG C 6.963 -3.156 3.540 1.00 . A A . 120 LEU CG 1 1
1 1689 1 1 115 LEU H H 6.632 0.190 1.008 1.00 . A A . 120 LEU H 1 1
1 1690 1 1 115 LEU HA H 5.212 -2.330 1.560 1.00 . A A . 120 LEU HA 1 1
1 1691 1 1 115 LEU HB2 H 7.737 -2.270 1.765 1.00 . A A . 120 LEU HB2 1 1
1 1692 1 1 115 LEU HB3 H 7.526 -1.151 3.094 1.00 . A A . 120 LEU HB3 1 1
1 1693 1 1 115 LEU HD11 H 6.877 -4.607 1.970 1.00 . A A . 120 LEU HD11 1 1
1 1694 1 1 115 LEU HD12 H 5.303 -4.125 2.602 1.00 . A A . 120 LEU HD12 1 1
1 1695 1 1 115 LEU HD13 H 6.337 -5.202 3.540 1.00 . A A . 120 LEU HD13 1 1
1 1696 1 1 115 LEU HD21 H 8.255 -4.340 4.768 1.00 . A A . 120 LEU HD21 1 1
1 1697 1 1 115 LEU HD22 H 8.768 -2.663 4.578 1.00 . A A . 120 LEU HD22 1 1
1 1698 1 1 115 LEU HD23 H 8.981 -3.806 3.252 1.00 . A A . 120 LEU HD23 1 1
1 1699 1 1 115 LEU HG H 6.343 -2.869 4.376 1.00 . A A . 120 LEU HG 1 1
1 1700 1 1 115 LEU N N 6.068 -0.594 0.839 1.00 . A A . 120 LEU N 1 1
1 1701 1 1 115 LEU O O 5.408 0.121 3.690 1.00 . A A . 120 LEU O 1 1
1 1702 1 1 116 LEU C C 2.608 -1.308 5.287 1.00 . A A . 121 LEU C 1 1
1 1703 1 1 116 LEU CA C 2.742 -0.503 4.006 1.00 . A A . 121 LEU CA 1 1
1 1704 1 1 116 LEU CB C 1.377 -0.331 3.355 1.00 . A A . 121 LEU CB 1 1
1 1705 1 1 116 LEU CD1 C 0.052 0.512 1.412 1.00 . A A . 121 LEU CD1 1 1
1 1706 1 1 116 LEU CD2 C 1.436 2.099 2.762 1.00 . A A . 121 LEU CD2 1 1
1 1707 1 1 116 LEU CG C 1.333 0.682 2.215 1.00 . A A . 121 LEU CG 1 1
1 1708 1 1 116 LEU H H 3.325 -1.850 2.485 1.00 . A A . 121 LEU H 1 1
1 1709 1 1 116 LEU HA H 3.138 0.472 4.247 1.00 . A A . 121 LEU HA 1 1
1 1710 1 1 116 LEU HB2 H 1.060 -1.290 2.971 1.00 . A A . 121 LEU HB2 1 1
1 1711 1 1 116 LEU HB3 H 0.677 -0.016 4.113 1.00 . A A . 121 LEU HB3 1 1
1 1712 1 1 116 LEU HD11 H 0.030 1.236 0.610 1.00 . A A . 121 LEU HD11 1 1
1 1713 1 1 116 LEU HD12 H -0.801 0.663 2.057 1.00 . A A . 121 LEU HD12 1 1
1 1714 1 1 116 LEU HD13 H 0.017 -0.485 0.997 1.00 . A A . 121 LEU HD13 1 1
1 1715 1 1 116 LEU HD21 H 2.366 2.209 3.300 1.00 . A A . 121 LEU HD21 1 1
1 1716 1 1 116 LEU HD22 H 0.609 2.289 3.430 1.00 . A A . 121 LEU HD22 1 1
1 1717 1 1 116 LEU HD23 H 1.408 2.804 1.943 1.00 . A A . 121 LEU HD23 1 1
1 1718 1 1 116 LEU HG H 2.170 0.513 1.553 1.00 . A A . 121 LEU HG 1 1
1 1719 1 1 116 LEU N N 3.654 -1.134 3.068 1.00 . A A . 121 LEU N 1 1
1 1720 1 1 116 LEU O O 2.140 -2.445 5.273 1.00 . A A . 121 LEU O 1 1
1 1721 1 1 117 ARG C C 1.777 -0.826 8.475 1.00 . A A . 122 ARG C 1 1
1 1722 1 1 117 ARG CA C 2.938 -1.368 7.677 1.00 . A A . 122 ARG CA 1 1
1 1723 1 1 117 ARG CB C 4.223 -1.173 8.479 1.00 . A A . 122 ARG CB 1 1
1 1724 1 1 117 ARG CD C 5.500 -1.707 10.578 1.00 . A A . 122 ARG CD 1 1
1 1725 1 1 117 ARG CG C 4.281 -2.027 9.734 1.00 . A A . 122 ARG CG 1 1
1 1726 1 1 117 ARG CZ C 5.201 0.322 11.932 1.00 . A A . 122 ARG CZ 1 1
1 1727 1 1 117 ARG H H 3.398 0.193 6.335 1.00 . A A . 122 ARG H 1 1
1 1728 1 1 117 ARG HA H 2.787 -2.423 7.504 1.00 . A A . 122 ARG HA 1 1
1 1729 1 1 117 ARG HB2 H 5.065 -1.429 7.856 1.00 . A A . 122 ARG HB2 1 1
1 1730 1 1 117 ARG HB3 H 4.301 -0.136 8.770 1.00 . A A . 122 ARG HB3 1 1
1 1731 1 1 117 ARG HD2 H 5.413 -2.220 11.524 1.00 . A A . 122 ARG HD2 1 1
1 1732 1 1 117 ARG HD3 H 6.383 -2.054 10.060 1.00 . A A . 122 ARG HD3 1 1
1 1733 1 1 117 ARG HE H 6.056 0.270 10.132 1.00 . A A . 122 ARG HE 1 1
1 1734 1 1 117 ARG HG2 H 3.393 -1.846 10.321 1.00 . A A . 122 ARG HG2 1 1
1 1735 1 1 117 ARG HG3 H 4.317 -3.068 9.446 1.00 . A A . 122 ARG HG3 1 1
1 1736 1 1 117 ARG HH11 H 4.488 -1.371 12.775 1.00 . A A . 122 ARG HH11 1 1
1 1737 1 1 117 ARG HH12 H 4.294 0.068 13.719 1.00 . A A . 122 ARG HH12 1 1
1 1738 1 1 117 ARG HH21 H 5.800 2.168 11.368 1.00 . A A . 122 ARG HH21 1 1
1 1739 1 1 117 ARG HH22 H 5.037 2.077 12.920 1.00 . A A . 122 ARG HH22 1 1
1 1740 1 1 117 ARG N N 3.025 -0.710 6.390 1.00 . A A . 122 ARG N 1 1
1 1741 1 1 117 ARG NE N 5.628 -0.275 10.825 1.00 . A A . 122 ARG NE 1 1
1 1742 1 1 117 ARG NH1 N 4.612 -0.384 12.887 1.00 . A A . 122 ARG NH1 1 1
1 1743 1 1 117 ARG NH2 N 5.358 1.629 12.086 1.00 . A A . 122 ARG NH2 1 1
1 1744 1 1 117 ARG O O 1.748 0.359 8.815 1.00 . A A . 122 ARG O 1 1
1 1745 1 1 118 HIS C C 0.206 -0.817 10.910 1.00 . A A . 123 HIS C 1 1
1 1746 1 1 118 HIS CA C -0.324 -1.279 9.566 1.00 . A A . 123 HIS CA 1 1
1 1747 1 1 118 HIS CB C -1.303 -2.436 9.739 1.00 . A A . 123 HIS CB 1 1
1 1748 1 1 118 HIS CD2 C -3.561 -1.195 9.947 1.00 . A A . 123 HIS CD2 1 1
1 1749 1 1 118 HIS CE1 C -4.216 -1.978 11.852 1.00 . A A . 123 HIS CE1 1 1
1 1750 1 1 118 HIS CG C -2.591 -2.038 10.381 1.00 . A A . 123 HIS CG 1 1
1 1751 1 1 118 HIS H H 0.861 -2.604 8.426 1.00 . A A . 123 HIS H 1 1
1 1752 1 1 118 HIS HA H -0.816 -0.453 9.071 1.00 . A A . 123 HIS HA 1 1
1 1753 1 1 118 HIS HB2 H -1.531 -2.854 8.770 1.00 . A A . 123 HIS HB2 1 1
1 1754 1 1 118 HIS HB3 H -0.844 -3.197 10.354 1.00 . A A . 123 HIS HB3 1 1
1 1755 1 1 118 HIS HD1 H -2.541 -3.152 12.165 1.00 . A A . 123 HIS HD1 1 1
1 1756 1 1 118 HIS HD2 H -3.550 -0.635 9.024 1.00 . A A . 123 HIS HD2 1 1
1 1757 1 1 118 HIS HE1 H -4.798 -2.179 12.739 1.00 . A A . 123 HIS HE1 1 1
1 1758 1 1 118 HIS N N 0.809 -1.684 8.762 1.00 . A A . 123 HIS N 1 1
1 1759 1 1 118 HIS ND1 N -3.022 -2.524 11.593 1.00 . A A . 123 HIS ND1 1 1
1 1760 1 1 118 HIS NE2 N -4.588 -1.161 10.885 1.00 . A A . 123 HIS NE2 1 1
1 1761 1 1 118 HIS O O 0.639 -1.622 11.723 1.00 . A A . 123 HIS O 1 1
1 1762 1 1 119 SER C C 0.194 0.420 13.619 1.00 . A A . 124 SER C 1 1
1 1763 1 1 119 SER CA C 0.713 1.082 12.341 1.00 . A A . 124 SER CA 1 1
1 1764 1 1 119 SER CB C 0.390 2.573 12.364 1.00 . A A . 124 SER CB 1 1
1 1765 1 1 119 SER H H -0.200 1.073 10.435 1.00 . A A . 124 SER H 1 1
1 1766 1 1 119 SER HA H 1.786 0.971 12.315 1.00 . A A . 124 SER HA 1 1
1 1767 1 1 119 SER HB2 H 0.869 3.056 11.525 1.00 . A A . 124 SER HB2 1 1
1 1768 1 1 119 SER HB3 H -0.680 2.708 12.293 1.00 . A A . 124 SER HB3 1 1
1 1769 1 1 119 SER HG H 0.096 3.440 14.096 1.00 . A A . 124 SER HG 1 1
1 1770 1 1 119 SER N N 0.186 0.487 11.121 1.00 . A A . 124 SER N 1 1
1 1771 1 1 119 SER O O 0.975 0.110 14.520 1.00 . A A . 124 SER O 1 1
1 1772 1 1 119 SER OG O 0.849 3.176 13.560 1.00 . A A . 124 SER OG 1 1
1 1773 1 1 120 TYR C C -1.233 -1.819 15.137 1.00 . A A . 125 TYR C 1 1
1 1774 1 1 120 TYR CA C -1.707 -0.385 14.896 1.00 . A A . 125 TYR CA 1 1
1 1775 1 1 120 TYR CB C -3.230 -0.343 14.802 1.00 . A A . 125 TYR CB 1 1
1 1776 1 1 120 TYR CD1 C -4.237 0.099 17.074 1.00 . A A . 125 TYR CD1 1 1
1 1777 1 1 120 TYR CD2 C -4.251 -2.135 16.246 1.00 . A A . 125 TYR CD2 1 1
1 1778 1 1 120 TYR CE1 C -4.867 -0.320 18.231 1.00 . A A . 125 TYR CE1 1 1
1 1779 1 1 120 TYR CE2 C -4.880 -2.562 17.400 1.00 . A A . 125 TYR CE2 1 1
1 1780 1 1 120 TYR CG C -3.920 -0.801 16.064 1.00 . A A . 125 TYR CG 1 1
1 1781 1 1 120 TYR CZ C -5.186 -1.651 18.389 1.00 . A A . 125 TYR CZ 1 1
1 1782 1 1 120 TYR H H -1.687 0.453 12.947 1.00 . A A . 125 TYR H 1 1
1 1783 1 1 120 TYR HA H -1.401 0.217 15.739 1.00 . A A . 125 TYR HA 1 1
1 1784 1 1 120 TYR HB2 H -3.545 0.670 14.601 1.00 . A A . 125 TYR HB2 1 1
1 1785 1 1 120 TYR HB3 H -3.551 -0.982 13.997 1.00 . A A . 125 TYR HB3 1 1
1 1786 1 1 120 TYR HD1 H -3.985 1.141 16.947 1.00 . A A . 125 TYR HD1 1 1
1 1787 1 1 120 TYR HD2 H -4.011 -2.847 15.471 1.00 . A A . 125 TYR HD2 1 1
1 1788 1 1 120 TYR HE1 H -5.106 0.394 19.005 1.00 . A A . 125 TYR HE1 1 1
1 1789 1 1 120 TYR HE2 H -5.129 -3.606 17.524 1.00 . A A . 125 TYR HE2 1 1
1 1790 1 1 120 TYR HH H -6.505 -1.452 19.773 1.00 . A A . 125 TYR HH 1 1
1 1791 1 1 120 TYR N N -1.111 0.207 13.702 1.00 . A A . 125 TYR N 1 1
1 1792 1 1 120 TYR O O -0.624 -2.111 16.166 1.00 . A A . 125 TYR O 1 1
1 1793 1 1 120 TYR OH O -5.811 -2.073 19.539 1.00 . A A . 125 TYR OH 1 1
1 1794 1 1 121 SER C C 0.357 -4.350 14.129 1.00 . A A . 126 SER C 1 1
1 1795 1 1 121 SER CA C -1.139 -4.117 14.328 1.00 . A A . 126 SER CA 1 1
1 1796 1 1 121 SER CB C -1.925 -4.970 13.333 1.00 . A A . 126 SER CB 1 1
1 1797 1 1 121 SER H H -1.982 -2.416 13.382 1.00 . A A . 126 SER H 1 1
1 1798 1 1 121 SER HA H -1.402 -4.426 15.327 1.00 . A A . 126 SER HA 1 1
1 1799 1 1 121 SER HB2 H -2.978 -4.917 13.570 1.00 . A A . 126 SER HB2 1 1
1 1800 1 1 121 SER HB3 H -1.761 -4.597 12.334 1.00 . A A . 126 SER HB3 1 1
1 1801 1 1 121 SER HG H -1.312 -6.556 14.297 1.00 . A A . 126 SER HG 1 1
1 1802 1 1 121 SER N N -1.513 -2.709 14.191 1.00 . A A . 126 SER N 1 1
1 1803 1 1 121 SER O O 0.882 -5.399 14.507 1.00 . A A . 126 SER O 1 1
1 1804 1 1 121 SER OG O -1.514 -6.320 13.389 1.00 . A A . 126 SER OG 1 1
1 1805 1 1 122 GLY C C 2.767 -4.444 12.136 1.00 . A A . 127 GLY C 1 1
1 1806 1 1 122 GLY CA C 2.465 -3.516 13.297 1.00 . A A . 127 GLY CA 1 1
1 1807 1 1 122 GLY H H 0.574 -2.563 13.275 1.00 . A A . 127 GLY H 1 1
1 1808 1 1 122 GLY HA2 H 2.878 -2.542 13.082 1.00 . A A . 127 GLY HA2 1 1
1 1809 1 1 122 GLY HA3 H 2.936 -3.907 14.187 1.00 . A A . 127 GLY HA3 1 1
1 1810 1 1 122 GLY N N 1.039 -3.380 13.540 1.00 . A A . 127 GLY N 1 1
1 1811 1 1 122 GLY O O 3.926 -4.630 11.765 1.00 . A A . 127 GLY O 1 1
1 1812 1 1 123 MET C C 1.971 -5.165 9.138 1.00 . A A . 128 MET C 1 1
1 1813 1 1 123 MET CA C 1.869 -5.936 10.444 1.00 . A A . 128 MET CA 1 1
1 1814 1 1 123 MET CB C 0.699 -6.912 10.407 1.00 . A A . 128 MET CB 1 1
1 1815 1 1 123 MET CE C -0.985 -9.188 13.417 1.00 . A A . 128 MET CE 1 1
1 1816 1 1 123 MET CG C 0.552 -7.701 11.690 1.00 . A A . 128 MET CG 1 1
1 1817 1 1 123 MET H H 0.821 -4.832 11.909 1.00 . A A . 128 MET H 1 1
1 1818 1 1 123 MET HA H 2.783 -6.492 10.590 1.00 . A A . 128 MET HA 1 1
1 1819 1 1 123 MET HB2 H -0.214 -6.360 10.239 1.00 . A A . 128 MET HB2 1 1
1 1820 1 1 123 MET HB3 H 0.847 -7.609 9.595 1.00 . A A . 128 MET HB3 1 1
1 1821 1 1 123 MET HE1 H -0.036 -9.610 13.714 1.00 . A A . 128 MET HE1 1 1
1 1822 1 1 123 MET HE2 H -1.766 -9.918 13.567 1.00 . A A . 128 MET HE2 1 1
1 1823 1 1 123 MET HE3 H -1.191 -8.312 14.013 1.00 . A A . 128 MET HE3 1 1
1 1824 1 1 123 MET HG2 H 1.419 -8.331 11.812 1.00 . A A . 128 MET HG2 1 1
1 1825 1 1 123 MET HG3 H 0.491 -7.009 12.518 1.00 . A A . 128 MET HG3 1 1
1 1826 1 1 123 MET N N 1.719 -5.024 11.567 1.00 . A A . 128 MET N 1 1
1 1827 1 1 123 MET O O 2.179 -3.954 9.144 1.00 . A A . 128 MET O 1 1
1 1828 1 1 123 MET SD S -0.920 -8.734 11.692 1.00 . A A . 128 MET SD 1 1
1 1829 1 1 124 TYR C C 0.811 -5.593 5.770 1.00 . A A . 129 TYR C 1 1
1 1830 1 1 124 TYR CA C 1.934 -5.214 6.720 1.00 . A A . 129 TYR CA 1 1
1 1831 1 1 124 TYR CB C 3.264 -5.595 6.087 1.00 . A A . 129 TYR CB 1 1
1 1832 1 1 124 TYR CD1 C 4.879 -5.845 8.007 1.00 . A A . 129 TYR CD1 1 1
1 1833 1 1 124 TYR CD2 C 5.166 -4.015 6.510 1.00 . A A . 129 TYR CD2 1 1
1 1834 1 1 124 TYR CE1 C 5.974 -5.429 8.736 1.00 . A A . 129 TYR CE1 1 1
1 1835 1 1 124 TYR CE2 C 6.264 -3.593 7.231 1.00 . A A . 129 TYR CE2 1 1
1 1836 1 1 124 TYR CG C 4.459 -5.143 6.884 1.00 . A A . 129 TYR CG 1 1
1 1837 1 1 124 TYR CZ C 6.665 -4.302 8.342 1.00 . A A . 129 TYR CZ 1 1
1 1838 1 1 124 TYR H H 1.614 -6.817 8.067 1.00 . A A . 129 TYR H 1 1
1 1839 1 1 124 TYR HA H 1.917 -4.147 6.874 1.00 . A A . 129 TYR HA 1 1
1 1840 1 1 124 TYR HB2 H 3.316 -6.669 5.992 1.00 . A A . 129 TYR HB2 1 1
1 1841 1 1 124 TYR HB3 H 3.330 -5.149 5.106 1.00 . A A . 129 TYR HB3 1 1
1 1842 1 1 124 TYR HD1 H 4.336 -6.728 8.309 1.00 . A A . 129 TYR HD1 1 1
1 1843 1 1 124 TYR HD2 H 4.848 -3.461 5.638 1.00 . A A . 129 TYR HD2 1 1
1 1844 1 1 124 TYR HE1 H 6.288 -5.986 9.606 1.00 . A A . 129 TYR HE1 1 1
1 1845 1 1 124 TYR HE2 H 6.805 -2.711 6.923 1.00 . A A . 129 TYR HE2 1 1
1 1846 1 1 124 TYR HH H 8.291 -4.645 9.309 1.00 . A A . 129 TYR HH 1 1
1 1847 1 1 124 TYR N N 1.815 -5.859 8.019 1.00 . A A . 129 TYR N 1 1
1 1848 1 1 124 TYR O O 0.402 -6.751 5.699 1.00 . A A . 129 TYR O 1 1
1 1849 1 1 124 TYR OH O 7.759 -3.884 9.064 1.00 . A A . 129 TYR OH 1 1
1 1850 1 1 125 LEU C C -0.238 -5.889 3.089 1.00 . A A . 130 LEU C 1 1
1 1851 1 1 125 LEU CA C -0.718 -4.825 4.053 1.00 . A A . 130 LEU CA 1 1
1 1852 1 1 125 LEU CB C -1.026 -3.533 3.305 1.00 . A A . 130 LEU CB 1 1
1 1853 1 1 125 LEU CD1 C -3.515 -3.682 3.154 1.00 . A A . 130 LEU CD1 1 1
1 1854 1 1 125 LEU CD2 C -2.228 -2.414 1.424 1.00 . A A . 130 LEU CD2 1 1
1 1855 1 1 125 LEU CG C -2.221 -3.608 2.362 1.00 . A A . 130 LEU CG 1 1
1 1856 1 1 125 LEU H H 0.666 -3.692 5.168 1.00 . A A . 130 LEU H 1 1
1 1857 1 1 125 LEU HA H -1.605 -5.173 4.562 1.00 . A A . 130 LEU HA 1 1
1 1858 1 1 125 LEU HB2 H -1.215 -2.757 4.032 1.00 . A A . 130 LEU HB2 1 1
1 1859 1 1 125 LEU HB3 H -0.156 -3.259 2.727 1.00 . A A . 130 LEU HB3 1 1
1 1860 1 1 125 LEU HD11 H -3.543 -4.607 3.713 1.00 . A A . 130 LEU HD11 1 1
1 1861 1 1 125 LEU HD12 H -4.354 -3.646 2.476 1.00 . A A . 130 LEU HD12 1 1
1 1862 1 1 125 LEU HD13 H -3.567 -2.847 3.837 1.00 . A A . 130 LEU HD13 1 1
1 1863 1 1 125 LEU HD21 H -3.065 -2.494 0.748 1.00 . A A . 130 LEU HD21 1 1
1 1864 1 1 125 LEU HD22 H -1.307 -2.395 0.860 1.00 . A A . 130 LEU HD22 1 1
1 1865 1 1 125 LEU HD23 H -2.317 -1.505 2.001 1.00 . A A . 130 LEU HD23 1 1
1 1866 1 1 125 LEU HG H -2.143 -4.505 1.763 1.00 . A A . 130 LEU HG 1 1
1 1867 1 1 125 LEU N N 0.321 -4.598 5.038 1.00 . A A . 130 LEU N 1 1
1 1868 1 1 125 LEU O O 0.835 -5.758 2.500 1.00 . A A . 130 LEU O 1 1
1 1869 1 1 126 CYS C C -1.711 -8.539 1.172 1.00 . A A . 131 CYS C 1 1
1 1870 1 1 126 CYS CA C -0.608 -8.035 2.075 1.00 . A A . 131 CYS CA 1 1
1 1871 1 1 126 CYS CB C -0.125 -9.182 2.950 1.00 . A A . 131 CYS CB 1 1
1 1872 1 1 126 CYS H H -1.888 -6.971 3.372 1.00 . A A . 131 CYS H 1 1
1 1873 1 1 126 CYS HA H 0.215 -7.695 1.467 1.00 . A A . 131 CYS HA 1 1
1 1874 1 1 126 CYS HB2 H 0.092 -10.036 2.325 1.00 . A A . 131 CYS HB2 1 1
1 1875 1 1 126 CYS HB3 H 0.778 -8.880 3.461 1.00 . A A . 131 CYS HB3 1 1
1 1876 1 1 126 CYS HG H -1.412 -8.741 5.098 1.00 . A A . 131 CYS HG 1 1
1 1877 1 1 126 CYS N N -1.020 -6.938 2.924 1.00 . A A . 131 CYS N 1 1
1 1878 1 1 126 CYS O O -2.890 -8.511 1.520 1.00 . A A . 131 CYS O 1 1
1 1879 1 1 126 CYS SG S -1.313 -9.709 4.199 1.00 . A A . 131 CYS SG 1 1
1 1880 1 1 127 CYS C C -2.239 -11.068 -0.728 1.00 . A A . 132 CYS C 1 1
1 1881 1 1 127 CYS CA C -2.212 -9.570 -0.953 1.00 . A A . 132 CYS CA 1 1
1 1882 1 1 127 CYS CB C -1.777 -9.257 -2.383 1.00 . A A . 132 CYS CB 1 1
1 1883 1 1 127 CYS H H -0.348 -8.949 -0.219 1.00 . A A . 132 CYS H 1 1
1 1884 1 1 127 CYS HA H -3.197 -9.163 -0.773 1.00 . A A . 132 CYS HA 1 1
1 1885 1 1 127 CYS HB2 H -1.780 -8.187 -2.527 1.00 . A A . 132 CYS HB2 1 1
1 1886 1 1 127 CYS HB3 H -0.777 -9.634 -2.537 1.00 . A A . 132 CYS HB3 1 1
1 1887 1 1 127 CYS HG H -4.100 -9.755 -3.313 1.00 . A A . 132 CYS HG 1 1
1 1888 1 1 127 CYS N N -1.299 -8.997 0.003 1.00 . A A . 132 CYS N 1 1
1 1889 1 1 127 CYS O O -1.357 -11.791 -1.191 1.00 . A A . 132 CYS O 1 1
1 1890 1 1 127 CYS SG S -2.839 -9.983 -3.654 1.00 . A A . 132 CYS SG 1 1
1 1891 1 1 128 LEU C C -3.853 -13.726 -0.919 1.00 . A A . 133 LEU C 1 1
1 1892 1 1 128 LEU CA C -3.370 -12.938 0.291 1.00 . A A . 133 LEU CA 1 1
1 1893 1 1 128 LEU CB C -4.315 -13.101 1.471 1.00 . A A . 133 LEU CB 1 1
1 1894 1 1 128 LEU CD1 C -5.189 -12.133 3.619 1.00 . A A . 133 LEU CD1 1 1
1 1895 1 1 128 LEU CD2 C -2.723 -12.451 3.301 1.00 . A A . 133 LEU CD2 1 1
1 1896 1 1 128 LEU CG C -4.044 -12.120 2.617 1.00 . A A . 133 LEU CG 1 1
1 1897 1 1 128 LEU H H -3.919 -10.902 0.321 1.00 . A A . 133 LEU H 1 1
1 1898 1 1 128 LEU HA H -2.394 -13.303 0.574 1.00 . A A . 133 LEU HA 1 1
1 1899 1 1 128 LEU HB2 H -5.328 -12.957 1.122 1.00 . A A . 133 LEU HB2 1 1
1 1900 1 1 128 LEU HB3 H -4.218 -14.106 1.853 1.00 . A A . 133 LEU HB3 1 1
1 1901 1 1 128 LEU HD11 H -5.296 -13.126 4.031 1.00 . A A . 133 LEU HD11 1 1
1 1902 1 1 128 LEU HD12 H -6.106 -11.849 3.122 1.00 . A A . 133 LEU HD12 1 1
1 1903 1 1 128 LEU HD13 H -4.980 -11.433 4.415 1.00 . A A . 133 LEU HD13 1 1
1 1904 1 1 128 LEU HD21 H -2.630 -11.868 4.204 1.00 . A A . 133 LEU HD21 1 1
1 1905 1 1 128 LEU HD22 H -1.904 -12.217 2.636 1.00 . A A . 133 LEU HD22 1 1
1 1906 1 1 128 LEU HD23 H -2.698 -13.502 3.547 1.00 . A A . 133 LEU HD23 1 1
1 1907 1 1 128 LEU HG H -3.971 -11.120 2.214 1.00 . A A . 133 LEU HG 1 1
1 1908 1 1 128 LEU N N -3.243 -11.527 -0.014 1.00 . A A . 133 LEU N 1 1
1 1909 1 1 128 LEU O O -4.625 -13.224 -1.732 1.00 . A A . 133 LEU O 1 1
1 1910 1 1 129 SER C C -5.140 -16.416 -1.990 1.00 . A A . 134 SER C 1 1
1 1911 1 1 129 SER CA C -3.744 -15.820 -2.150 1.00 . A A . 134 SER CA 1 1
1 1912 1 1 129 SER CB C -2.717 -16.940 -2.300 1.00 . A A . 134 SER CB 1 1
1 1913 1 1 129 SER H H -2.783 -15.309 -0.339 1.00 . A A . 134 SER H 1 1
1 1914 1 1 129 SER HA H -3.729 -15.216 -3.044 1.00 . A A . 134 SER HA 1 1
1 1915 1 1 129 SER HB2 H -2.692 -17.529 -1.394 1.00 . A A . 134 SER HB2 1 1
1 1916 1 1 129 SER HB3 H -2.993 -17.572 -3.132 1.00 . A A . 134 SER HB3 1 1
1 1917 1 1 129 SER HG H -0.892 -17.068 -2.999 1.00 . A A . 134 SER HG 1 1
1 1918 1 1 129 SER N N -3.385 -14.963 -1.030 1.00 . A A . 134 SER N 1 1
1 1919 1 1 129 SER O O -5.560 -17.248 -2.794 1.00 . A A . 134 SER O 1 1
1 1920 1 1 129 SER OG O -1.422 -16.415 -2.536 1.00 . A A . 134 SER OG 1 1
1 1921 1 1 130 THR C C -8.246 -15.530 -1.258 1.00 . A A . 135 THR C 1 1
1 1922 1 1 130 THR CA C -7.204 -16.491 -0.717 1.00 . A A . 135 THR CA 1 1
1 1923 1 1 130 THR CB C -7.480 -16.705 0.777 1.00 . A A . 135 THR CB 1 1
1 1924 1 1 130 THR CG2 C -6.493 -17.696 1.373 1.00 . A A . 135 THR CG2 1 1
1 1925 1 1 130 THR H H -5.473 -15.328 -0.344 1.00 . A A . 135 THR H 1 1
1 1926 1 1 130 THR HA H -7.305 -17.440 -1.223 1.00 . A A . 135 THR HA 1 1
1 1927 1 1 130 THR HB H -8.478 -17.103 0.891 1.00 . A A . 135 THR HB 1 1
1 1928 1 1 130 THR HG1 H -7.772 -15.555 2.353 1.00 . A A . 135 THR HG1 1 1
1 1929 1 1 130 THR HG21 H -6.670 -17.787 2.434 1.00 . A A . 135 THR HG21 1 1
1 1930 1 1 130 THR HG22 H -5.485 -17.344 1.205 1.00 . A A . 135 THR HG22 1 1
1 1931 1 1 130 THR HG23 H -6.621 -18.660 0.902 1.00 . A A . 135 THR HG23 1 1
1 1932 1 1 130 THR N N -5.857 -15.991 -0.957 1.00 . A A . 135 THR N 1 1
1 1933 1 1 130 THR O O -8.305 -14.374 -0.847 1.00 . A A . 135 THR O 1 1
1 1934 1 1 130 THR OG1 O -7.391 -15.458 1.477 1.00 . A A . 135 THR OG1 1 1
1 1935 1 1 131 SER C C -11.252 -15.002 -1.761 1.00 . A A . 136 SER C 1 1
1 1936 1 1 131 SER CA C -10.111 -15.182 -2.754 1.00 . A A . 136 SER CA 1 1
1 1937 1 1 131 SER CB C -10.635 -15.811 -4.047 1.00 . A A . 136 SER CB 1 1
1 1938 1 1 131 SER H H -8.970 -16.939 -2.471 1.00 . A A . 136 SER H 1 1
1 1939 1 1 131 SER HA H -9.685 -14.217 -2.978 1.00 . A A . 136 SER HA 1 1
1 1940 1 1 131 SER HB2 H -11.014 -16.799 -3.837 1.00 . A A . 136 SER HB2 1 1
1 1941 1 1 131 SER HB3 H -11.430 -15.197 -4.446 1.00 . A A . 136 SER HB3 1 1
1 1942 1 1 131 SER HG H -9.297 -16.822 -5.060 1.00 . A A . 136 SER HG 1 1
1 1943 1 1 131 SER N N -9.067 -16.010 -2.176 1.00 . A A . 136 SER N 1 1
1 1944 1 1 131 SER O O -11.572 -13.882 -1.361 1.00 . A A . 136 SER O 1 1
1 1945 1 1 131 SER OG O -9.608 -15.915 -5.017 1.00 . A A . 136 SER OG 1 1
1 1946 1 1 132 ARG C C -14.093 -15.192 -0.883 1.00 . A A . 137 ARG C 1 1
1 1947 1 1 132 ARG CA C -12.970 -16.114 -0.417 1.00 . A A . 137 ARG CA 1 1
1 1948 1 1 132 ARG CB C -12.486 -15.690 0.970 1.00 . A A . 137 ARG CB 1 1
1 1949 1 1 132 ARG CD C -12.123 -18.034 1.810 1.00 . A A . 137 ARG CD 1 1
1 1950 1 1 132 ARG CG C -11.498 -16.663 1.597 1.00 . A A . 137 ARG CG 1 1
1 1951 1 1 132 ARG CZ C -14.005 -19.012 3.061 1.00 . A A . 137 ARG CZ 1 1
1 1952 1 1 132 ARG H H -11.550 -16.978 -1.727 1.00 . A A . 137 ARG H 1 1
1 1953 1 1 132 ARG HA H -13.355 -17.121 -0.359 1.00 . A A . 137 ARG HA 1 1
1 1954 1 1 132 ARG HB2 H -12.010 -14.725 0.894 1.00 . A A . 137 ARG HB2 1 1
1 1955 1 1 132 ARG HB3 H -13.341 -15.607 1.626 1.00 . A A . 137 ARG HB3 1 1
1 1956 1 1 132 ARG HD2 H -12.318 -18.480 0.846 1.00 . A A . 137 ARG HD2 1 1
1 1957 1 1 132 ARG HD3 H -11.426 -18.651 2.358 1.00 . A A . 137 ARG HD3 1 1
1 1958 1 1 132 ARG HE H -13.770 -17.066 2.688 1.00 . A A . 137 ARG HE 1 1
1 1959 1 1 132 ARG HG2 H -10.646 -16.765 0.944 1.00 . A A . 137 ARG HG2 1 1
1 1960 1 1 132 ARG HG3 H -11.179 -16.270 2.551 1.00 . A A . 137 ARG HG3 1 1
1 1961 1 1 132 ARG HH11 H -12.641 -20.351 2.405 1.00 . A A . 137 ARG HH11 1 1
1 1962 1 1 132 ARG HH12 H -13.974 -21.020 3.284 1.00 . A A . 137 ARG HH12 1 1
1 1963 1 1 132 ARG HH21 H -15.528 -17.940 3.843 1.00 . A A . 137 ARG HH21 1 1
1 1964 1 1 132 ARG HH22 H -15.615 -19.651 4.100 1.00 . A A . 137 ARG HH22 1 1
1 1965 1 1 132 ARG N N -11.859 -16.121 -1.367 1.00 . A A . 137 ARG N 1 1
1 1966 1 1 132 ARG NE N -13.376 -17.954 2.557 1.00 . A A . 137 ARG NE 1 1
1 1967 1 1 132 ARG NH1 N -13.498 -20.228 2.903 1.00 . A A . 137 ARG NH1 1 1
1 1968 1 1 132 ARG NH2 N -15.143 -18.855 3.722 1.00 . A A . 137 ARG NH2 1 1
1 1969 1 1 132 ARG O O -14.804 -14.604 -0.067 1.00 . A A . 137 ARG O 1 1
1 1970 1 1 133 SER C C -16.001 -14.934 -3.917 1.00 . A A . 138 SER C 1 1
1 1971 1 1 133 SER CA C -15.294 -14.228 -2.764 1.00 . A A . 138 SER CA 1 1
1 1972 1 1 133 SER CB C -14.699 -12.904 -3.243 1.00 . A A . 138 SER CB 1 1
1 1973 1 1 133 SER H H -13.660 -15.573 -2.796 1.00 . A A . 138 SER H 1 1
1 1974 1 1 133 SER HA H -16.016 -14.027 -1.986 1.00 . A A . 138 SER HA 1 1
1 1975 1 1 133 SER HB2 H -13.930 -13.101 -3.977 1.00 . A A . 138 SER HB2 1 1
1 1976 1 1 133 SER HB3 H -15.477 -12.302 -3.690 1.00 . A A . 138 SER HB3 1 1
1 1977 1 1 133 SER HG H -13.174 -12.312 -2.164 1.00 . A A . 138 SER HG 1 1
1 1978 1 1 133 SER N N -14.253 -15.076 -2.196 1.00 . A A . 138 SER N 1 1
1 1979 1 1 133 SER O O -17.184 -14.704 -4.166 1.00 . A A . 138 SER O 1 1
1 1980 1 1 133 SER OG O -14.125 -12.184 -2.166 1.00 . A A . 138 SER OG 1 1
1 1981 1 1 134 SER C C -14.899 -17.673 -6.161 1.00 . A A . 139 SER C 1 1
1 1982 1 1 134 SER CA C -15.826 -16.536 -5.744 1.00 . A A . 139 SER CA 1 1
1 1983 1 1 134 SER CB C -16.069 -15.598 -6.928 1.00 . A A . 139 SER CB 1 1
1 1984 1 1 134 SER H H -14.331 -15.937 -4.369 1.00 . A A . 139 SER H 1 1
1 1985 1 1 134 SER HA H -16.770 -16.956 -5.429 1.00 . A A . 139 SER HA 1 1
1 1986 1 1 134 SER HB2 H -16.755 -14.820 -6.634 1.00 . A A . 139 SER HB2 1 1
1 1987 1 1 134 SER HB3 H -15.131 -15.156 -7.232 1.00 . A A . 139 SER HB3 1 1
1 1988 1 1 134 SER HG H -17.547 -16.064 -8.127 1.00 . A A . 139 SER HG 1 1
1 1989 1 1 134 SER N N -15.269 -15.795 -4.618 1.00 . A A . 139 SER N 1 1
1 1990 1 1 134 SER O O -13.743 -17.729 -5.743 1.00 . A A . 139 SER O 1 1
1 1991 1 1 134 SER OG O -16.621 -16.300 -8.030 1.00 . A A . 139 SER OG 1 1
1 1992 1 1 135 THR C C -13.930 -19.383 -8.775 1.00 . A A . 140 THR C 1 1
1 1993 1 1 135 THR CA C -14.635 -19.713 -7.466 1.00 . A A . 140 THR CA 1 1
1 1994 1 1 135 THR CB C -15.521 -20.955 -7.673 1.00 . A A . 140 THR CB 1 1
1 1995 1 1 135 THR CG2 C -16.187 -21.368 -6.369 1.00 . A A . 140 THR CG2 1 1
1 1996 1 1 135 THR H H -16.343 -18.476 -7.287 1.00 . A A . 140 THR H 1 1
1 1997 1 1 135 THR HA H -13.893 -19.947 -6.716 1.00 . A A . 140 THR HA 1 1
1 1998 1 1 135 THR HB H -14.900 -21.770 -8.015 1.00 . A A . 140 THR HB 1 1
1 1999 1 1 135 THR HG1 H -17.392 -20.860 -8.293 1.00 . A A . 140 THR HG1 1 1
1 2000 1 1 135 THR HG21 H -15.431 -21.561 -5.623 1.00 . A A . 140 THR HG21 1 1
1 2001 1 1 135 THR HG22 H -16.771 -22.262 -6.531 1.00 . A A . 140 THR HG22 1 1
1 2002 1 1 135 THR HG23 H -16.834 -20.573 -6.028 1.00 . A A . 140 THR HG23 1 1
1 2003 1 1 135 THR N N -15.415 -18.577 -6.989 1.00 . A A . 140 THR N 1 1
1 2004 1 1 135 THR O O -13.164 -20.192 -9.301 1.00 . A A . 140 THR O 1 1
1 2005 1 1 135 THR OG1 O -16.523 -20.684 -8.660 1.00 . A A . 140 THR OG1 1 1
1 2006 1 1 136 ASP C C -12.207 -17.147 -10.303 1.00 . A A . 141 ASP C 1 1
1 2007 1 1 136 ASP CA C -13.586 -17.750 -10.548 1.00 . A A . 141 ASP CA 1 1
1 2008 1 1 136 ASP CB C -14.484 -16.727 -11.244 1.00 . A A . 141 ASP CB 1 1
1 2009 1 1 136 ASP CG C -15.854 -17.288 -11.569 1.00 . A A . 141 ASP CG 1 1
1 2010 1 1 136 ASP H H -14.812 -17.590 -8.831 1.00 . A A . 141 ASP H 1 1
1 2011 1 1 136 ASP HA H -13.478 -18.614 -11.187 1.00 . A A . 141 ASP HA 1 1
1 2012 1 1 136 ASP HB2 H -14.610 -15.870 -10.598 1.00 . A A . 141 ASP HB2 1 1
1 2013 1 1 136 ASP HB3 H -14.016 -16.413 -12.165 1.00 . A A . 141 ASP HB3 1 1
1 2014 1 1 136 ASP N N -14.193 -18.189 -9.298 1.00 . A A . 141 ASP N 1 1
1 2015 1 1 136 ASP O O -11.528 -16.726 -11.241 1.00 . A A . 141 ASP O 1 1
1 2016 1 1 136 ASP OD1 O -16.750 -17.206 -10.702 1.00 . A A . 141 ASP OD1 1 1
1 2017 1 1 136 ASP OD2 O -16.033 -17.808 -12.690 1.00 . A A . 141 ASP OD2 1 1
1 2018 1 1 137 LYS C C -10.377 -15.112 -9.140 1.00 . A A . 142 LYS C 1 1
1 2019 1 1 137 LYS CA C -10.502 -16.557 -8.661 1.00 . A A . 142 LYS CA 1 1
1 2020 1 1 137 LYS CB C -9.372 -17.413 -9.244 1.00 . A A . 142 LYS CB 1 1
1 2021 1 1 137 LYS CD C -6.949 -18.092 -9.153 1.00 . A A . 142 LYS CD 1 1
1 2022 1 1 137 LYS CE C -7.186 -19.529 -8.713 1.00 . A A . 142 LYS CE 1 1
1 2023 1 1 137 LYS CG C -8.014 -17.154 -8.606 1.00 . A A . 142 LYS CG 1 1
1 2024 1 1 137 LYS H H -12.387 -17.463 -8.336 1.00 . A A . 142 LYS H 1 1
1 2025 1 1 137 LYS HA H -10.434 -16.573 -7.584 1.00 . A A . 142 LYS HA 1 1
1 2026 1 1 137 LYS HB2 H -9.617 -18.455 -9.104 1.00 . A A . 142 LYS HB2 1 1
1 2027 1 1 137 LYS HB3 H -9.292 -17.211 -10.302 1.00 . A A . 142 LYS HB3 1 1
1 2028 1 1 137 LYS HD2 H -6.965 -18.050 -10.232 1.00 . A A . 142 LYS HD2 1 1
1 2029 1 1 137 LYS HD3 H -5.982 -17.770 -8.793 1.00 . A A . 142 LYS HD3 1 1
1 2030 1 1 137 LYS HE2 H -8.169 -19.834 -9.039 1.00 . A A . 142 LYS HE2 1 1
1 2031 1 1 137 LYS HE3 H -6.442 -20.161 -9.176 1.00 . A A . 142 LYS HE3 1 1
1 2032 1 1 137 LYS HG2 H -7.720 -16.135 -8.810 1.00 . A A . 142 LYS HG2 1 1
1 2033 1 1 137 LYS HG3 H -8.097 -17.299 -7.538 1.00 . A A . 142 LYS HG3 1 1
1 2034 1 1 137 LYS HZ1 H -7.290 -20.666 -6.964 1.00 . A A . 142 LYS HZ1 1 1
1 2035 1 1 137 LYS HZ2 H -7.794 -19.064 -6.770 1.00 . A A . 142 LYS HZ2 1 1
1 2036 1 1 137 LYS HZ3 H -6.147 -19.419 -6.904 1.00 . A A . 142 LYS HZ3 1 1
1 2037 1 1 137 LYS N N -11.799 -17.111 -9.036 1.00 . A A . 142 LYS N 1 1
1 2038 1 1 137 LYS NZ N -7.098 -19.680 -7.235 1.00 . A A . 142 LYS NZ 1 1
1 2039 1 1 137 LYS O O -9.292 -14.651 -9.493 1.00 . A A . 142 LYS O 1 1
1 2040 1 1 138 LEU C C -10.606 -12.158 -8.720 1.00 . A A . 143 LEU C 1 1
1 2041 1 1 138 LEU CA C -11.532 -13.010 -9.577 1.00 . A A . 143 LEU CA 1 1
1 2042 1 1 138 LEU CB C -12.958 -12.456 -9.487 1.00 . A A . 143 LEU CB 1 1
1 2043 1 1 138 LEU CD1 C -12.405 -10.234 -10.534 1.00 . A A . 143 LEU CD1 1 1
1 2044 1 1 138 LEU CD2 C -13.339 -12.081 -11.939 1.00 . A A . 143 LEU CD2 1 1
1 2045 1 1 138 LEU CG C -13.341 -11.433 -10.563 1.00 . A A . 143 LEU CG 1 1
1 2046 1 1 138 LEU H H -12.335 -14.829 -8.850 1.00 . A A . 143 LEU H 1 1
1 2047 1 1 138 LEU HA H -11.200 -12.969 -10.602 1.00 . A A . 143 LEU HA 1 1
1 2048 1 1 138 LEU HB2 H -13.646 -13.286 -9.551 1.00 . A A . 143 LEU HB2 1 1
1 2049 1 1 138 LEU HB3 H -13.078 -11.988 -8.522 1.00 . A A . 143 LEU HB3 1 1
1 2050 1 1 138 LEU HD11 H -12.720 -9.514 -11.276 1.00 . A A . 143 LEU HD11 1 1
1 2051 1 1 138 LEU HD12 H -11.398 -10.557 -10.751 1.00 . A A . 143 LEU HD12 1 1
1 2052 1 1 138 LEU HD13 H -12.435 -9.777 -9.556 1.00 . A A . 143 LEU HD13 1 1
1 2053 1 1 138 LEU HD21 H -14.051 -12.893 -11.955 1.00 . A A . 143 LEU HD21 1 1
1 2054 1 1 138 LEU HD22 H -12.352 -12.463 -12.156 1.00 . A A . 143 LEU HD22 1 1
1 2055 1 1 138 LEU HD23 H -13.613 -11.348 -12.683 1.00 . A A . 143 LEU HD23 1 1
1 2056 1 1 138 LEU HG H -14.341 -11.075 -10.366 1.00 . A A . 143 LEU HG 1 1
1 2057 1 1 138 LEU N N -11.503 -14.403 -9.145 1.00 . A A . 143 LEU N 1 1
1 2058 1 1 138 LEU O O -9.534 -11.748 -9.164 1.00 . A A . 143 LEU O 1 1
1 2059 1 1 139 ALA C C -9.754 -11.892 -5.414 1.00 . A A . 144 ALA C 1 1
1 2060 1 1 139 ALA CA C -10.252 -11.081 -6.588 1.00 . A A . 144 ALA CA 1 1
1 2061 1 1 139 ALA CB C -11.066 -9.899 -6.087 1.00 . A A . 144 ALA CB 1 1
1 2062 1 1 139 ALA H H -11.897 -12.248 -7.202 1.00 . A A . 144 ALA H 1 1
1 2063 1 1 139 ALA HA H -9.402 -10.694 -7.131 1.00 . A A . 144 ALA HA 1 1
1 2064 1 1 139 ALA HB1 H -10.444 -9.269 -5.469 1.00 . A A . 144 ALA HB1 1 1
1 2065 1 1 139 ALA HB2 H -11.902 -10.259 -5.506 1.00 . A A . 144 ALA HB2 1 1
1 2066 1 1 139 ALA HB3 H -11.430 -9.330 -6.929 1.00 . A A . 144 ALA HB3 1 1
1 2067 1 1 139 ALA N N -11.034 -11.890 -7.498 1.00 . A A . 144 ALA N 1 1
1 2068 1 1 139 ALA O O -10.378 -12.871 -5.001 1.00 . A A . 144 ALA O 1 1
1 2069 1 1 140 PHE C C -8.348 -11.283 -2.494 1.00 . A A . 145 PHE C 1 1
1 2070 1 1 140 PHE CA C -8.034 -12.106 -3.725 1.00 . A A . 145 PHE CA 1 1
1 2071 1 1 140 PHE CB C -6.519 -12.227 -3.879 1.00 . A A . 145 PHE CB 1 1
1 2072 1 1 140 PHE CD1 C -6.644 -14.594 -4.712 1.00 . A A . 145 PHE CD1 1 1
1 2073 1 1 140 PHE CD2 C -5.079 -13.110 -5.729 1.00 . A A . 145 PHE CD2 1 1
1 2074 1 1 140 PHE CE1 C -6.226 -15.612 -5.549 1.00 . A A . 145 PHE CE1 1 1
1 2075 1 1 140 PHE CE2 C -4.659 -14.123 -6.569 1.00 . A A . 145 PHE CE2 1 1
1 2076 1 1 140 PHE CG C -6.075 -13.333 -4.794 1.00 . A A . 145 PHE CG 1 1
1 2077 1 1 140 PHE CZ C -5.233 -15.377 -6.479 1.00 . A A . 145 PHE CZ 1 1
1 2078 1 1 140 PHE H H -8.167 -10.701 -5.280 1.00 . A A . 145 PHE H 1 1
1 2079 1 1 140 PHE HA H -8.467 -13.089 -3.619 1.00 . A A . 145 PHE HA 1 1
1 2080 1 1 140 PHE HB2 H -6.131 -11.300 -4.274 1.00 . A A . 145 PHE HB2 1 1
1 2081 1 1 140 PHE HB3 H -6.083 -12.405 -2.909 1.00 . A A . 145 PHE HB3 1 1
1 2082 1 1 140 PHE HD1 H -7.423 -14.780 -3.987 1.00 . A A . 145 PHE HD1 1 1
1 2083 1 1 140 PHE HD2 H -4.630 -12.131 -5.800 1.00 . A A . 145 PHE HD2 1 1
1 2084 1 1 140 PHE HE1 H -6.676 -16.592 -5.476 1.00 . A A . 145 PHE HE1 1 1
1 2085 1 1 140 PHE HE2 H -3.881 -13.934 -7.295 1.00 . A A . 145 PHE HE2 1 1
1 2086 1 1 140 PHE HZ H -4.905 -16.169 -7.134 1.00 . A A . 145 PHE HZ 1 1
1 2087 1 1 140 PHE N N -8.621 -11.468 -4.881 1.00 . A A . 145 PHE N 1 1
1 2088 1 1 140 PHE O O -8.901 -10.190 -2.593 1.00 . A A . 145 PHE O 1 1
1 2089 1 1 141 ASP C C -7.003 -10.283 0.263 1.00 . A A . 146 ASP C 1 1
1 2090 1 1 141 ASP CA C -8.224 -11.095 -0.093 1.00 . A A . 146 ASP CA 1 1
1 2091 1 1 141 ASP CB C -8.534 -12.051 1.056 1.00 . A A . 146 ASP CB 1 1
1 2092 1 1 141 ASP CG C -9.925 -12.645 0.967 1.00 . A A . 146 ASP CG 1 1
1 2093 1 1 141 ASP H H -7.566 -12.688 -1.313 1.00 . A A . 146 ASP H 1 1
1 2094 1 1 141 ASP HA H -9.062 -10.429 -0.238 1.00 . A A . 146 ASP HA 1 1
1 2095 1 1 141 ASP HB2 H -7.819 -12.861 1.044 1.00 . A A . 146 ASP HB2 1 1
1 2096 1 1 141 ASP HB3 H -8.449 -11.518 1.992 1.00 . A A . 146 ASP HB3 1 1
1 2097 1 1 141 ASP N N -7.995 -11.808 -1.333 1.00 . A A . 146 ASP N 1 1
1 2098 1 1 141 ASP O O -5.873 -10.695 0.006 1.00 . A A . 146 ASP O 1 1
1 2099 1 1 141 ASP OD1 O -10.896 -11.867 0.860 1.00 . A A . 146 ASP OD1 1 1
1 2100 1 1 141 ASP OD2 O -10.043 -13.886 1.006 1.00 . A A . 146 ASP OD2 1 1
1 2101 1 1 142 VAL C C -6.165 -8.178 2.789 1.00 . A A . 147 VAL C 1 1
1 2102 1 1 142 VAL CA C -6.156 -8.274 1.278 1.00 . A A . 147 VAL CA 1 1
1 2103 1 1 142 VAL CB C -6.268 -6.865 0.673 1.00 . A A . 147 VAL CB 1 1
1 2104 1 1 142 VAL CG1 C -5.142 -5.975 1.180 1.00 . A A . 147 VAL CG1 1 1
1 2105 1 1 142 VAL CG2 C -6.261 -6.940 -0.846 1.00 . A A . 147 VAL CG2 1 1
1 2106 1 1 142 VAL H H -8.162 -8.848 1.003 1.00 . A A . 147 VAL H 1 1
1 2107 1 1 142 VAL HA H -5.224 -8.717 0.956 1.00 . A A . 147 VAL HA 1 1
1 2108 1 1 142 VAL HB H -7.207 -6.433 0.988 1.00 . A A . 147 VAL HB 1 1
1 2109 1 1 142 VAL HG11 H -4.191 -6.412 0.916 1.00 . A A . 147 VAL HG11 1 1
1 2110 1 1 142 VAL HG12 H -5.210 -5.885 2.254 1.00 . A A . 147 VAL HG12 1 1
1 2111 1 1 142 VAL HG13 H -5.226 -4.997 0.730 1.00 . A A . 147 VAL HG13 1 1
1 2112 1 1 142 VAL HG21 H -6.315 -5.941 -1.256 1.00 . A A . 147 VAL HG21 1 1
1 2113 1 1 142 VAL HG22 H -7.114 -7.512 -1.182 1.00 . A A . 147 VAL HG22 1 1
1 2114 1 1 142 VAL HG23 H -5.352 -7.417 -1.179 1.00 . A A . 147 VAL HG23 1 1
1 2115 1 1 142 VAL N N -7.236 -9.131 0.851 1.00 . A A . 147 VAL N 1 1
1 2116 1 1 142 VAL O O -7.118 -7.670 3.372 1.00 . A A . 147 VAL O 1 1
1 2117 1 1 143 GLY C C -3.718 -8.130 5.389 1.00 . A A . 148 GLY C 1 1
1 2118 1 1 143 GLY CA C -5.046 -8.625 4.864 1.00 . A A . 148 GLY CA 1 1
1 2119 1 1 143 GLY H H -4.370 -9.055 2.906 1.00 . A A . 148 GLY H 1 1
1 2120 1 1 143 GLY HA2 H -5.825 -7.971 5.226 1.00 . A A . 148 GLY HA2 1 1
1 2121 1 1 143 GLY HA3 H -5.222 -9.620 5.246 1.00 . A A . 148 GLY HA3 1 1
1 2122 1 1 143 GLY N N -5.109 -8.667 3.420 1.00 . A A . 148 GLY N 1 1
1 2123 1 1 143 GLY O O -3.030 -7.352 4.734 1.00 . A A . 148 GLY O 1 1
1 2124 1 1 144 LEU C C -1.198 -9.365 7.362 1.00 . A A . 149 LEU C 1 1
1 2125 1 1 144 LEU CA C -2.134 -8.177 7.225 1.00 . A A . 149 LEU CA 1 1
1 2126 1 1 144 LEU CB C -2.410 -7.552 8.593 1.00 . A A . 149 LEU CB 1 1
1 2127 1 1 144 LEU CD1 C -3.253 -5.621 9.953 1.00 . A A . 149 LEU CD1 1 1
1 2128 1 1 144 LEU CD2 C -2.268 -5.216 7.684 1.00 . A A . 149 LEU CD2 1 1
1 2129 1 1 144 LEU CG C -3.080 -6.176 8.547 1.00 . A A . 149 LEU CG 1 1
1 2130 1 1 144 LEU H H -3.981 -9.182 7.064 1.00 . A A . 149 LEU H 1 1
1 2131 1 1 144 LEU HA H -1.663 -7.439 6.593 1.00 . A A . 149 LEU HA 1 1
1 2132 1 1 144 LEU HB2 H -3.049 -8.223 9.150 1.00 . A A . 149 LEU HB2 1 1
1 2133 1 1 144 LEU HB3 H -1.473 -7.454 9.117 1.00 . A A . 149 LEU HB3 1 1
1 2134 1 1 144 LEU HD11 H -2.288 -5.538 10.429 1.00 . A A . 149 LEU HD11 1 1
1 2135 1 1 144 LEU HD12 H -3.882 -6.286 10.526 1.00 . A A . 149 LEU HD12 1 1
1 2136 1 1 144 LEU HD13 H -3.714 -4.646 9.900 1.00 . A A . 149 LEU HD13 1 1
1 2137 1 1 144 LEU HD21 H -2.723 -4.238 7.709 1.00 . A A . 149 LEU HD21 1 1
1 2138 1 1 144 LEU HD22 H -2.246 -5.578 6.666 1.00 . A A . 149 LEU HD22 1 1
1 2139 1 1 144 LEU HD23 H -1.259 -5.154 8.065 1.00 . A A . 149 LEU HD23 1 1
1 2140 1 1 144 LEU HG H -4.060 -6.276 8.105 1.00 . A A . 149 LEU HG 1 1
1 2141 1 1 144 LEU N N -3.378 -8.571 6.591 1.00 . A A . 149 LEU N 1 1
1 2142 1 1 144 LEU O O -1.630 -10.490 7.606 1.00 . A A . 149 LEU O 1 1
1 2143 1 1 145 GLN C C 2.211 -9.747 8.226 1.00 . A A . 150 GLN C 1 1
1 2144 1 1 145 GLN CA C 1.089 -10.154 7.287 1.00 . A A . 150 GLN CA 1 1
1 2145 1 1 145 GLN CB C 1.665 -10.468 5.909 1.00 . A A . 150 GLN CB 1 1
1 2146 1 1 145 GLN CD C 0.721 -12.749 5.400 1.00 . A A . 150 GLN CD 1 1
1 2147 1 1 145 GLN CG C 1.969 -11.940 5.707 1.00 . A A . 150 GLN CG 1 1
1 2148 1 1 145 GLN H H 0.375 -8.190 7.002 1.00 . A A . 150 GLN H 1 1
1 2149 1 1 145 GLN HA H 0.610 -11.039 7.677 1.00 . A A . 150 GLN HA 1 1
1 2150 1 1 145 GLN HB2 H 0.956 -10.159 5.156 1.00 . A A . 150 GLN HB2 1 1
1 2151 1 1 145 GLN HB3 H 2.581 -9.911 5.779 1.00 . A A . 150 GLN HB3 1 1
1 2152 1 1 145 GLN HE21 H 0.436 -13.089 7.339 1.00 . A A . 150 GLN HE21 1 1
1 2153 1 1 145 GLN HE22 H -0.733 -13.787 6.275 1.00 . A A . 150 GLN HE22 1 1
1 2154 1 1 145 GLN HG2 H 2.660 -12.043 4.884 1.00 . A A . 150 GLN HG2 1 1
1 2155 1 1 145 GLN HG3 H 2.421 -12.329 6.608 1.00 . A A . 150 GLN HG3 1 1
1 2156 1 1 145 GLN N N 0.091 -9.107 7.192 1.00 . A A . 150 GLN N 1 1
1 2157 1 1 145 GLN NE2 N 0.077 -13.261 6.443 1.00 . A A . 150 GLN NE2 1 1
1 2158 1 1 145 GLN O O 2.632 -8.591 8.245 1.00 . A A . 150 GLN O 1 1
1 2159 1 1 145 GLN OE1 O 0.342 -12.914 4.241 1.00 . A A . 150 GLN OE1 1 1
1 2160 1 1 146 GLU C C 5.087 -10.279 9.199 1.00 . A A . 151 GLU C 1 1
1 2161 1 1 146 GLU CA C 3.769 -10.448 9.940 1.00 . A A . 151 GLU CA 1 1
1 2162 1 1 146 GLU CB C 3.873 -11.587 10.951 1.00 . A A . 151 GLU CB 1 1
1 2163 1 1 146 GLU CD C 2.702 -12.971 12.707 1.00 . A A . 151 GLU CD 1 1
1 2164 1 1 146 GLU CG C 2.612 -11.776 11.778 1.00 . A A . 151 GLU CG 1 1
1 2165 1 1 146 GLU H H 2.307 -11.605 8.948 1.00 . A A . 151 GLU H 1 1
1 2166 1 1 146 GLU HA H 3.543 -9.531 10.463 1.00 . A A . 151 GLU HA 1 1
1 2167 1 1 146 GLU HB2 H 4.072 -12.506 10.420 1.00 . A A . 151 GLU HB2 1 1
1 2168 1 1 146 GLU HB3 H 4.692 -11.383 11.623 1.00 . A A . 151 GLU HB3 1 1
1 2169 1 1 146 GLU HG2 H 2.449 -10.890 12.371 1.00 . A A . 151 GLU HG2 1 1
1 2170 1 1 146 GLU HG3 H 1.776 -11.920 11.109 1.00 . A A . 151 GLU HG3 1 1
1 2171 1 1 146 GLU N N 2.689 -10.704 9.004 1.00 . A A . 151 GLU N 1 1
1 2172 1 1 146 GLU O O 5.794 -9.288 9.385 1.00 . A A . 151 GLU O 1 1
1 2173 1 1 146 GLU OE1 O 2.414 -14.098 12.252 1.00 . A A . 151 GLU OE1 1 1
1 2174 1 1 146 GLU OE2 O 3.059 -12.779 13.887 1.00 . A A . 151 GLU OE2 1 1
1 2175 1 1 147 ASP C C 6.431 -10.463 6.272 1.00 . A A . 152 ASP C 1 1
1 2176 1 1 147 ASP CA C 6.644 -11.210 7.584 1.00 . A A . 152 ASP CA 1 1
1 2177 1 1 147 ASP CB C 7.145 -12.627 7.303 1.00 . A A . 152 ASP CB 1 1
1 2178 1 1 147 ASP CG C 7.408 -13.408 8.575 1.00 . A A . 152 ASP CG 1 1
1 2179 1 1 147 ASP H H 4.808 -12.017 8.253 1.00 . A A . 152 ASP H 1 1
1 2180 1 1 147 ASP HA H 7.386 -10.684 8.168 1.00 . A A . 152 ASP HA 1 1
1 2181 1 1 147 ASP HB2 H 6.403 -13.157 6.724 1.00 . A A . 152 ASP HB2 1 1
1 2182 1 1 147 ASP HB3 H 8.064 -12.573 6.739 1.00 . A A . 152 ASP HB3 1 1
1 2183 1 1 147 ASP N N 5.412 -11.253 8.357 1.00 . A A . 152 ASP N 1 1
1 2184 1 1 147 ASP O O 5.327 -10.447 5.729 1.00 . A A . 152 ASP O 1 1
1 2185 1 1 147 ASP OD1 O 6.457 -14.027 9.100 1.00 . A A . 152 ASP OD1 1 1
1 2186 1 1 147 ASP OD2 O 8.564 -13.401 9.048 1.00 . A A . 152 ASP OD2 1 1
1 2187 1 1 148 THR C C 8.083 -9.879 3.388 1.00 . A A . 153 THR C 1 1
1 2188 1 1 148 THR CA C 7.422 -9.102 4.520 1.00 . A A . 153 THR CA 1 1
1 2189 1 1 148 THR CB C 8.093 -7.724 4.652 1.00 . A A . 153 THR CB 1 1
1 2190 1 1 148 THR CG2 C 7.420 -6.908 5.744 1.00 . A A . 153 THR CG2 1 1
1 2191 1 1 148 THR H H 8.346 -9.895 6.249 1.00 . A A . 153 THR H 1 1
1 2192 1 1 148 THR HA H 6.380 -8.952 4.280 1.00 . A A . 153 THR HA 1 1
1 2193 1 1 148 THR HB H 7.991 -7.198 3.715 1.00 . A A . 153 THR HB 1 1
1 2194 1 1 148 THR HG1 H 9.946 -7.060 4.773 1.00 . A A . 153 THR HG1 1 1
1 2195 1 1 148 THR HG21 H 7.902 -5.945 5.823 1.00 . A A . 153 THR HG21 1 1
1 2196 1 1 148 THR HG22 H 7.503 -7.430 6.686 1.00 . A A . 153 THR HG22 1 1
1 2197 1 1 148 THR HG23 H 6.377 -6.770 5.499 1.00 . A A . 153 THR HG23 1 1
1 2198 1 1 148 THR N N 7.493 -9.847 5.770 1.00 . A A . 153 THR N 1 1
1 2199 1 1 148 THR O O 8.029 -9.471 2.228 1.00 . A A . 153 THR O 1 1
1 2200 1 1 148 THR OG1 O 9.484 -7.881 4.955 1.00 . A A . 153 THR OG1 1 1
1 2201 1 1 149 THR C C 8.420 -12.200 1.633 1.00 . A A . 154 THR C 1 1
1 2202 1 1 149 THR CA C 9.374 -11.841 2.759 1.00 . A A . 154 THR CA 1 1
1 2203 1 1 149 THR CB C 9.925 -13.132 3.396 1.00 . A A . 154 THR CB 1 1
1 2204 1 1 149 THR CG2 C 8.866 -13.818 4.246 1.00 . A A . 154 THR CG2 1 1
1 2205 1 1 149 THR H H 8.723 -11.261 4.684 1.00 . A A . 154 THR H 1 1
1 2206 1 1 149 THR HA H 10.203 -11.283 2.348 1.00 . A A . 154 THR HA 1 1
1 2207 1 1 149 THR HB H 10.759 -12.871 4.031 1.00 . A A . 154 THR HB 1 1
1 2208 1 1 149 THR HG1 H 9.895 -14.854 2.434 1.00 . A A . 154 THR HG1 1 1
1 2209 1 1 149 THR HG21 H 9.292 -14.691 4.718 1.00 . A A . 154 THR HG21 1 1
1 2210 1 1 149 THR HG22 H 8.038 -14.116 3.620 1.00 . A A . 154 THR HG22 1 1
1 2211 1 1 149 THR HG23 H 8.515 -13.135 5.005 1.00 . A A . 154 THR HG23 1 1
1 2212 1 1 149 THR N N 8.708 -10.998 3.741 1.00 . A A . 154 THR N 1 1
1 2213 1 1 149 THR O O 7.415 -12.880 1.844 1.00 . A A . 154 THR O 1 1
1 2214 1 1 149 THR OG1 O 10.380 -14.027 2.375 1.00 . A A . 154 THR OG1 1 1
1 2215 1 1 150 GLY C C 7.488 -10.727 -1.396 1.00 . A A . 155 GLY C 1 1
1 2216 1 1 150 GLY CA C 7.901 -12.000 -0.700 1.00 . A A . 155 GLY CA 1 1
1 2217 1 1 150 GLY H H 9.556 -11.202 0.335 1.00 . A A . 155 GLY H 1 1
1 2218 1 1 150 GLY HA2 H 8.442 -12.624 -1.397 1.00 . A A . 155 GLY HA2 1 1
1 2219 1 1 150 GLY HA3 H 7.016 -12.524 -0.372 1.00 . A A . 155 GLY HA3 1 1
1 2220 1 1 150 GLY N N 8.741 -11.734 0.441 1.00 . A A . 155 GLY N 1 1
1 2221 1 1 150 GLY O O 8.135 -9.690 -1.243 1.00 . A A . 155 GLY O 1 1
1 2222 1 1 151 GLU C C 4.496 -9.294 -2.498 1.00 . A A . 156 GLU C 1 1
1 2223 1 1 151 GLU CA C 5.917 -9.646 -2.902 1.00 . A A . 156 GLU CA 1 1
1 2224 1 1 151 GLU CB C 5.961 -9.935 -4.400 1.00 . A A . 156 GLU CB 1 1
1 2225 1 1 151 GLU CD C 7.313 -10.803 -6.344 1.00 . A A . 156 GLU CD 1 1
1 2226 1 1 151 GLU CG C 7.332 -10.355 -4.897 1.00 . A A . 156 GLU CG 1 1
1 2227 1 1 151 GLU H H 5.930 -11.653 -2.233 1.00 . A A . 156 GLU H 1 1
1 2228 1 1 151 GLU HA H 6.563 -8.809 -2.686 1.00 . A A . 156 GLU HA 1 1
1 2229 1 1 151 GLU HB2 H 5.262 -10.728 -4.623 1.00 . A A . 156 GLU HB2 1 1
1 2230 1 1 151 GLU HB3 H 5.665 -9.046 -4.933 1.00 . A A . 156 GLU HB3 1 1
1 2231 1 1 151 GLU HG2 H 8.007 -9.518 -4.805 1.00 . A A . 156 GLU HG2 1 1
1 2232 1 1 151 GLU HG3 H 7.687 -11.172 -4.286 1.00 . A A . 156 GLU HG3 1 1
1 2233 1 1 151 GLU N N 6.409 -10.801 -2.164 1.00 . A A . 156 GLU N 1 1
1 2234 1 1 151 GLU O O 4.000 -8.215 -2.820 1.00 . A A . 156 GLU O 1 1
1 2235 1 1 151 GLU OE1 O 6.924 -11.961 -6.602 1.00 . A A . 156 GLU OE1 1 1
1 2236 1 1 151 GLU OE2 O 7.688 -9.997 -7.220 1.00 . A A . 156 GLU OE2 1 1
1 2237 1 1 152 ALA C C 2.310 -8.731 -0.529 1.00 . A A . 157 ALA C 1 1
1 2238 1 1 152 ALA CA C 2.464 -10.000 -1.365 1.00 . A A . 157 ALA CA 1 1
1 2239 1 1 152 ALA CB C 1.977 -11.207 -0.579 1.00 . A A . 157 ALA CB 1 1
1 2240 1 1 152 ALA H H 4.290 -11.047 -1.565 1.00 . A A . 157 ALA H 1 1
1 2241 1 1 152 ALA HA H 1.850 -9.908 -2.248 1.00 . A A . 157 ALA HA 1 1
1 2242 1 1 152 ALA HB1 H 2.093 -12.098 -1.181 1.00 . A A . 157 ALA HB1 1 1
1 2243 1 1 152 ALA HB2 H 0.935 -11.077 -0.327 1.00 . A A . 157 ALA HB2 1 1
1 2244 1 1 152 ALA HB3 H 2.557 -11.307 0.326 1.00 . A A . 157 ALA HB3 1 1
1 2245 1 1 152 ALA N N 3.840 -10.208 -1.797 1.00 . A A . 157 ALA N 1 1
1 2246 1 1 152 ALA O O 1.282 -8.060 -0.592 1.00 . A A . 157 ALA O 1 1
1 2247 1 1 153 CYS C C 3.775 -5.969 0.370 1.00 . A A . 158 CYS C 1 1
1 2248 1 1 153 CYS CA C 3.291 -7.219 1.100 1.00 . A A . 158 CYS CA 1 1
1 2249 1 1 153 CYS CB C 4.135 -7.450 2.351 1.00 . A A . 158 CYS CB 1 1
1 2250 1 1 153 CYS H H 4.145 -8.952 0.229 1.00 . A A . 158 CYS H 1 1
1 2251 1 1 153 CYS HA H 2.265 -7.071 1.396 1.00 . A A . 158 CYS HA 1 1
1 2252 1 1 153 CYS HB2 H 5.161 -7.624 2.059 1.00 . A A . 158 CYS HB2 1 1
1 2253 1 1 153 CYS HB3 H 4.089 -6.570 2.975 1.00 . A A . 158 CYS HB3 1 1
1 2254 1 1 153 CYS HG H 4.654 -9.295 4.034 1.00 . A A . 158 CYS HG 1 1
1 2255 1 1 153 CYS N N 3.338 -8.398 0.242 1.00 . A A . 158 CYS N 1 1
1 2256 1 1 153 CYS O O 3.905 -4.904 0.974 1.00 . A A . 158 CYS O 1 1
1 2257 1 1 153 CYS SG S 3.605 -8.861 3.350 1.00 . A A . 158 CYS SG 1 1
1 2258 1 1 154 TRP C C 3.447 -4.495 -2.700 1.00 . A A . 159 TRP C 1 1
1 2259 1 1 154 TRP CA C 4.509 -4.971 -1.720 1.00 . A A . 159 TRP CA 1 1
1 2260 1 1 154 TRP CB C 5.790 -5.351 -2.454 1.00 . A A . 159 TRP CB 1 1
1 2261 1 1 154 TRP CD1 C 7.245 -6.792 -0.919 1.00 . A A . 159 TRP CD1 1 1
1 2262 1 1 154 TRP CD2 C 7.873 -4.650 -1.044 1.00 . A A . 159 TRP CD2 1 1
1 2263 1 1 154 TRP CE2 C 8.747 -5.322 -0.170 1.00 . A A . 159 TRP CE2 1 1
1 2264 1 1 154 TRP CE3 C 8.071 -3.287 -1.282 1.00 . A A . 159 TRP CE3 1 1
1 2265 1 1 154 TRP CG C 6.923 -5.608 -1.514 1.00 . A A . 159 TRP CG 1 1
1 2266 1 1 154 TRP CH2 C 9.973 -3.343 0.217 1.00 . A A . 159 TRP CH2 1 1
1 2267 1 1 154 TRP CZ2 C 9.802 -4.678 0.468 1.00 . A A . 159 TRP CZ2 1 1
1 2268 1 1 154 TRP CZ3 C 9.119 -2.648 -0.649 1.00 . A A . 159 TRP CZ3 1 1
1 2269 1 1 154 TRP H H 3.902 -6.967 -1.357 1.00 . A A . 159 TRP H 1 1
1 2270 1 1 154 TRP HA H 4.728 -4.163 -1.037 1.00 . A A . 159 TRP HA 1 1
1 2271 1 1 154 TRP HB2 H 5.620 -6.246 -3.033 1.00 . A A . 159 TRP HB2 1 1
1 2272 1 1 154 TRP HB3 H 6.077 -4.544 -3.114 1.00 . A A . 159 TRP HB3 1 1
1 2273 1 1 154 TRP HD1 H 6.706 -7.716 -1.072 1.00 . A A . 159 TRP HD1 1 1
1 2274 1 1 154 TRP HE1 H 8.767 -7.334 0.424 1.00 . A A . 159 TRP HE1 1 1
1 2275 1 1 154 TRP HE3 H 7.423 -2.736 -1.947 1.00 . A A . 159 TRP HE3 1 1
1 2276 1 1 154 TRP HH2 H 10.781 -2.804 0.690 1.00 . A A . 159 TRP HH2 1 1
1 2277 1 1 154 TRP HZ2 H 10.470 -5.199 1.138 1.00 . A A . 159 TRP HZ2 1 1
1 2278 1 1 154 TRP HZ3 H 9.288 -1.595 -0.820 1.00 . A A . 159 TRP HZ3 1 1
1 2279 1 1 154 TRP N N 4.034 -6.098 -0.926 1.00 . A A . 159 TRP N 1 1
1 2280 1 1 154 TRP NE1 N 8.342 -6.629 -0.110 1.00 . A A . 159 TRP NE1 1 1
1 2281 1 1 154 TRP O O 2.814 -5.294 -3.391 1.00 . A A . 159 TRP O 1 1
1 2282 1 1 155 TRP C C 2.853 -1.472 -4.478 1.00 . A A . 160 TRP C 1 1
1 2283 1 1 155 TRP CA C 2.260 -2.580 -3.626 1.00 . A A . 160 TRP CA 1 1
1 2284 1 1 155 TRP CB C 1.106 -2.015 -2.800 1.00 . A A . 160 TRP CB 1 1
1 2285 1 1 155 TRP CD1 C 0.947 -3.367 -0.631 1.00 . A A . 160 TRP CD1 1 1
1 2286 1 1 155 TRP CD2 C -0.669 -3.810 -2.114 1.00 . A A . 160 TRP CD2 1 1
1 2287 1 1 155 TRP CE2 C -0.872 -4.613 -0.975 1.00 . A A . 160 TRP CE2 1 1
1 2288 1 1 155 TRP CE3 C -1.565 -3.914 -3.182 1.00 . A A . 160 TRP CE3 1 1
1 2289 1 1 155 TRP CG C 0.498 -3.021 -1.873 1.00 . A A . 160 TRP CG 1 1
1 2290 1 1 155 TRP CH2 C -2.795 -5.590 -1.937 1.00 . A A . 160 TRP CH2 1 1
1 2291 1 1 155 TRP CZ2 C -1.933 -5.509 -0.877 1.00 . A A . 160 TRP CZ2 1 1
1 2292 1 1 155 TRP CZ3 C -2.619 -4.804 -3.083 1.00 . A A . 160 TRP CZ3 1 1
1 2293 1 1 155 TRP H H 3.803 -2.596 -2.182 1.00 . A A . 160 TRP H 1 1
1 2294 1 1 155 TRP HA H 1.879 -3.354 -4.274 1.00 . A A . 160 TRP HA 1 1
1 2295 1 1 155 TRP HB2 H 1.468 -1.189 -2.206 1.00 . A A . 160 TRP HB2 1 1
1 2296 1 1 155 TRP HB3 H 0.333 -1.663 -3.466 1.00 . A A . 160 TRP HB3 1 1
1 2297 1 1 155 TRP HD1 H 1.821 -2.941 -0.160 1.00 . A A . 160 TRP HD1 1 1
1 2298 1 1 155 TRP HE1 H 0.241 -4.734 0.798 1.00 . A A . 160 TRP HE1 1 1
1 2299 1 1 155 TRP HE3 H -1.444 -3.316 -4.074 1.00 . A A . 160 TRP HE3 1 1
1 2300 1 1 155 TRP HH2 H -3.632 -6.272 -1.903 1.00 . A A . 160 TRP HH2 1 1
1 2301 1 1 155 TRP HZ2 H -2.084 -6.122 0.000 1.00 . A A . 160 TRP HZ2 1 1
1 2302 1 1 155 TRP HZ3 H -3.321 -4.899 -3.897 1.00 . A A . 160 TRP HZ3 1 1
1 2303 1 1 155 TRP N N 3.257 -3.178 -2.750 1.00 . A A . 160 TRP N 1 1
1 2304 1 1 155 TRP NE1 N 0.128 -4.325 -0.085 1.00 . A A . 160 TRP NE1 1 1
1 2305 1 1 155 TRP O O 3.319 -0.458 -3.964 1.00 . A A . 160 TRP O 1 1
1 2306 1 1 156 THR C C 2.320 0.438 -6.895 1.00 . A A . 161 THR C 1 1
1 2307 1 1 156 THR CA C 3.338 -0.677 -6.707 1.00 . A A . 161 THR CA 1 1
1 2308 1 1 156 THR CB C 3.668 -1.306 -8.069 1.00 . A A . 161 THR CB 1 1
1 2309 1 1 156 THR CG2 C 4.953 -2.109 -7.989 1.00 . A A . 161 THR CG2 1 1
1 2310 1 1 156 THR H H 2.452 -2.504 -6.135 1.00 . A A . 161 THR H 1 1
1 2311 1 1 156 THR HA H 4.245 -0.264 -6.291 1.00 . A A . 161 THR HA 1 1
1 2312 1 1 156 THR HB H 3.797 -0.516 -8.796 1.00 . A A . 161 THR HB 1 1
1 2313 1 1 156 THR HG1 H 2.954 -2.923 -8.942 1.00 . A A . 161 THR HG1 1 1
1 2314 1 1 156 THR HG21 H 4.854 -2.871 -7.229 1.00 . A A . 161 THR HG21 1 1
1 2315 1 1 156 THR HG22 H 5.773 -1.453 -7.737 1.00 . A A . 161 THR HG22 1 1
1 2316 1 1 156 THR HG23 H 5.145 -2.576 -8.944 1.00 . A A . 161 THR HG23 1 1
1 2317 1 1 156 THR N N 2.825 -1.669 -5.784 1.00 . A A . 161 THR N 1 1
1 2318 1 1 156 THR O O 1.156 0.182 -7.203 1.00 . A A . 161 THR O 1 1
1 2319 1 1 156 THR OG1 O 2.596 -2.158 -8.486 1.00 . A A . 161 THR OG1 1 1
1 2320 1 1 157 ILE C C 1.877 3.337 -8.291 1.00 . A A . 162 ILE C 1 1
1 2321 1 1 157 ILE CA C 1.876 2.824 -6.853 1.00 . A A . 162 ILE CA 1 1
1 2322 1 1 157 ILE CB C 2.270 3.957 -5.880 1.00 . A A . 162 ILE CB 1 1
1 2323 1 1 157 ILE CD1 C 4.245 5.437 -5.218 1.00 . A A . 162 ILE CD1 1 1
1 2324 1 1 157 ILE CG1 C 3.581 4.626 -6.314 1.00 . A A . 162 ILE CG1 1 1
1 2325 1 1 157 ILE CG2 C 2.399 3.399 -4.468 1.00 . A A . 162 ILE CG2 1 1
1 2326 1 1 157 ILE H H 3.700 1.821 -6.466 1.00 . A A . 162 ILE H 1 1
1 2327 1 1 157 ILE HA H 0.876 2.500 -6.604 1.00 . A A . 162 ILE HA 1 1
1 2328 1 1 157 ILE HB H 1.479 4.691 -5.879 1.00 . A A . 162 ILE HB 1 1
1 2329 1 1 157 ILE HD11 H 4.578 4.776 -4.431 1.00 . A A . 162 ILE HD11 1 1
1 2330 1 1 157 ILE HD12 H 3.536 6.147 -4.817 1.00 . A A . 162 ILE HD12 1 1
1 2331 1 1 157 ILE HD13 H 5.092 5.968 -5.626 1.00 . A A . 162 ILE HD13 1 1
1 2332 1 1 157 ILE HG12 H 4.278 3.866 -6.630 1.00 . A A . 162 ILE HG12 1 1
1 2333 1 1 157 ILE HG13 H 3.381 5.290 -7.143 1.00 . A A . 162 ILE HG13 1 1
1 2334 1 1 157 ILE HG21 H 2.509 4.213 -3.766 1.00 . A A . 162 ILE HG21 1 1
1 2335 1 1 157 ILE HG22 H 3.266 2.757 -4.413 1.00 . A A . 162 ILE HG22 1 1
1 2336 1 1 157 ILE HG23 H 1.514 2.830 -4.224 1.00 . A A . 162 ILE HG23 1 1
1 2337 1 1 157 ILE N N 2.761 1.676 -6.708 1.00 . A A . 162 ILE N 1 1
1 2338 1 1 157 ILE O O 2.928 3.460 -8.917 1.00 . A A . 162 ILE O 1 1
1 2339 1 1 158 HIS C C -0.279 5.373 -10.240 1.00 . A A . 163 HIS C 1 1
1 2340 1 1 158 HIS CA C 0.564 4.104 -10.181 1.00 . A A . 163 HIS CA 1 1
1 2341 1 1 158 HIS CB C -0.053 3.029 -11.073 1.00 . A A . 163 HIS CB 1 1
1 2342 1 1 158 HIS CD2 C 1.722 1.334 -11.890 1.00 . A A . 163 HIS CD2 1 1
1 2343 1 1 158 HIS CE1 C 1.379 -0.250 -10.457 1.00 . A A . 163 HIS CE1 1 1
1 2344 1 1 158 HIS CG C 0.720 1.751 -11.075 1.00 . A A . 163 HIS CG 1 1
1 2345 1 1 158 HIS H H -0.117 3.491 -8.273 1.00 . A A . 163 HIS H 1 1
1 2346 1 1 158 HIS HA H 1.557 4.329 -10.541 1.00 . A A . 163 HIS HA 1 1
1 2347 1 1 158 HIS HB2 H -1.053 2.814 -10.729 1.00 . A A . 163 HIS HB2 1 1
1 2348 1 1 158 HIS HB3 H -0.096 3.394 -12.089 1.00 . A A . 163 HIS HB3 1 1
1 2349 1 1 158 HIS HD1 H -0.144 0.728 -9.448 1.00 . A A . 163 HIS HD1 1 1
1 2350 1 1 158 HIS HD2 H 2.140 1.889 -12.717 1.00 . A A . 163 HIS HD2 1 1
1 2351 1 1 158 HIS HE1 H 1.442 -1.181 -9.918 1.00 . A A . 163 HIS HE1 1 1
1 2352 1 1 158 HIS N N 0.690 3.617 -8.815 1.00 . A A . 163 HIS N 1 1
1 2353 1 1 158 HIS ND1 N 0.515 0.733 -10.172 1.00 . A A . 163 HIS ND1 1 1
1 2354 1 1 158 HIS NE2 N 2.135 0.065 -11.493 1.00 . A A . 163 HIS NE2 1 1
1 2355 1 1 158 HIS O O -1.155 5.586 -9.403 1.00 . A A . 163 HIS O 1 1
1 2356 1 1 159 PRO C C -2.214 7.261 -11.797 1.00 . A A . 164 PRO C 1 1
1 2357 1 1 159 PRO CA C -0.760 7.488 -11.408 1.00 . A A . 164 PRO CA 1 1
1 2358 1 1 159 PRO CB C -0.016 8.191 -12.542 1.00 . A A . 164 PRO CB 1 1
1 2359 1 1 159 PRO CD C 1.004 6.052 -12.283 1.00 . A A . 164 PRO CD 1 1
1 2360 1 1 159 PRO CG C 0.649 7.100 -13.301 1.00 . A A . 164 PRO CG 1 1
1 2361 1 1 159 PRO HA H -0.718 8.094 -10.516 1.00 . A A . 164 PRO HA 1 1
1 2362 1 1 159 PRO HB2 H -0.718 8.733 -13.158 1.00 . A A . 164 PRO HB2 1 1
1 2363 1 1 159 PRO HB3 H 0.709 8.872 -12.126 1.00 . A A . 164 PRO HB3 1 1
1 2364 1 1 159 PRO HD2 H 0.941 5.065 -12.718 1.00 . A A . 164 PRO HD2 1 1
1 2365 1 1 159 PRO HD3 H 1.992 6.230 -11.886 1.00 . A A . 164 PRO HD3 1 1
1 2366 1 1 159 PRO HG2 H -0.031 6.695 -14.035 1.00 . A A . 164 PRO HG2 1 1
1 2367 1 1 159 PRO HG3 H 1.542 7.474 -13.780 1.00 . A A . 164 PRO HG3 1 1
1 2368 1 1 159 PRO N N -0.022 6.234 -11.240 1.00 . A A . 164 PRO N 1 1
1 2369 1 1 159 PRO O O -2.523 6.371 -12.590 1.00 . A A . 164 PRO O 1 1
1 2370 1 1 160 ALA C C -4.827 8.552 -12.900 1.00 . A A . 165 ALA C 1 1
1 2371 1 1 160 ALA CA C -4.520 7.964 -11.530 1.00 . A A . 165 ALA CA 1 1
1 2372 1 1 160 ALA CB C -5.337 8.666 -10.457 1.00 . A A . 165 ALA CB 1 1
1 2373 1 1 160 ALA H H -2.793 8.753 -10.602 1.00 . A A . 165 ALA H 1 1
1 2374 1 1 160 ALA HA H -4.787 6.917 -11.528 1.00 . A A . 165 ALA HA 1 1
1 2375 1 1 160 ALA HB1 H -6.387 8.591 -10.697 1.00 . A A . 165 ALA HB1 1 1
1 2376 1 1 160 ALA HB2 H -5.052 9.707 -10.410 1.00 . A A . 165 ALA HB2 1 1
1 2377 1 1 160 ALA HB3 H -5.153 8.199 -9.501 1.00 . A A . 165 ALA HB3 1 1
1 2378 1 1 160 ALA N N -3.101 8.070 -11.234 1.00 . A A . 165 ALA N 1 1
1 2379 1 1 160 ALA O O -5.575 7.968 -13.684 1.00 . A A . 165 ALA O 1 1
1 2380 1 1 161 SER C C -3.205 10.338 -15.324 1.00 . A A . 166 SER C 1 1
1 2381 1 1 161 SER CA C -4.460 10.388 -14.457 1.00 . A A . 166 SER CA 1 1
1 2382 1 1 161 SER CB C -4.875 11.843 -14.224 1.00 . A A . 166 SER CB 1 1
1 2383 1 1 161 SER H H -3.657 10.128 -12.516 1.00 . A A . 166 SER H 1 1
1 2384 1 1 161 SER HA H -5.257 9.875 -14.972 1.00 . A A . 166 SER HA 1 1
1 2385 1 1 161 SER HB2 H -4.095 12.355 -13.682 1.00 . A A . 166 SER HB2 1 1
1 2386 1 1 161 SER HB3 H -5.030 12.328 -15.177 1.00 . A A . 166 SER HB3 1 1
1 2387 1 1 161 SER HG H -6.505 11.059 -13.469 1.00 . A A . 166 SER HG 1 1
1 2388 1 1 161 SER N N -4.245 9.714 -13.181 1.00 . A A . 166 SER N 1 1
1 2389 1 1 161 SER O O -2.221 9.685 -14.978 1.00 . A A . 166 SER O 1 1
1 2390 1 1 161 SER OG O -6.075 11.917 -13.473 1.00 . A A . 166 SER OG 1 1
1 2391 1 1 162 LYS C C -1.189 12.232 -17.060 1.00 . A A . 167 LYS C 1 1
1 2392 1 1 162 LYS CA C -2.128 11.077 -17.383 1.00 . A A . 167 LYS CA 1 1
1 2393 1 1 162 LYS CB C -2.634 11.202 -18.823 1.00 . A A . 167 LYS CB 1 1
1 2394 1 1 162 LYS CD C -2.637 13.611 -19.545 1.00 . A A . 167 LYS CD 1 1
1 2395 1 1 162 LYS CE C -3.502 14.758 -20.041 1.00 . A A . 167 LYS CE 1 1
1 2396 1 1 162 LYS CG C -3.484 12.436 -19.080 1.00 . A A . 167 LYS CG 1 1
1 2397 1 1 162 LYS H H -4.065 11.542 -16.671 1.00 . A A . 167 LYS H 1 1
1 2398 1 1 162 LYS HA H -1.585 10.149 -17.284 1.00 . A A . 167 LYS HA 1 1
1 2399 1 1 162 LYS HB2 H -1.784 11.235 -19.487 1.00 . A A . 167 LYS HB2 1 1
1 2400 1 1 162 LYS HB3 H -3.227 10.330 -19.058 1.00 . A A . 167 LYS HB3 1 1
1 2401 1 1 162 LYS HD2 H -2.036 13.959 -18.718 1.00 . A A . 167 LYS HD2 1 1
1 2402 1 1 162 LYS HD3 H -1.993 13.283 -20.348 1.00 . A A . 167 LYS HD3 1 1
1 2403 1 1 162 LYS HE2 H -4.128 15.097 -19.230 1.00 . A A . 167 LYS HE2 1 1
1 2404 1 1 162 LYS HE3 H -2.859 15.566 -20.360 1.00 . A A . 167 LYS HE3 1 1
1 2405 1 1 162 LYS HG2 H -4.210 12.207 -19.845 1.00 . A A . 167 LYS HG2 1 1
1 2406 1 1 162 LYS HG3 H -3.992 12.709 -18.167 1.00 . A A . 167 LYS HG3 1 1
1 2407 1 1 162 LYS HZ1 H -5.022 13.597 -20.881 1.00 . A A . 167 LYS HZ1 1 1
1 2408 1 1 162 LYS HZ2 H -3.783 13.990 -21.963 1.00 . A A . 167 LYS HZ2 1 1
1 2409 1 1 162 LYS HZ3 H -4.921 15.160 -21.521 1.00 . A A . 167 LYS HZ3 1 1
1 2410 1 1 162 LYS N N -3.253 11.038 -16.455 1.00 . A A . 167 LYS N 1 1
1 2411 1 1 162 LYS NZ N -4.367 14.347 -21.182 1.00 . A A . 167 LYS NZ 1 1
1 2412 1 1 162 LYS O O -0.239 12.497 -17.796 1.00 . A A . 167 LYS O 1 1
1 2413 1 1 163 GLN C C 0.617 13.558 -14.842 1.00 . A A . 168 GLN C 1 1
1 2414 1 1 163 GLN CA C -0.640 14.041 -15.540 1.00 . A A . 168 GLN CA 1 1
1 2415 1 1 163 GLN CB C -1.444 14.962 -14.626 1.00 . A A . 168 GLN CB 1 1
1 2416 1 1 163 GLN CD C -3.239 15.098 -16.417 1.00 . A A . 168 GLN CD 1 1
1 2417 1 1 163 GLN CG C -2.935 14.977 -14.932 1.00 . A A . 168 GLN CG 1 1
1 2418 1 1 163 GLN H H -2.226 12.648 -15.406 1.00 . A A . 168 GLN H 1 1
1 2419 1 1 163 GLN HA H -0.355 14.587 -16.427 1.00 . A A . 168 GLN HA 1 1
1 2420 1 1 163 GLN HB2 H -1.311 14.640 -13.603 1.00 . A A . 168 GLN HB2 1 1
1 2421 1 1 163 GLN HB3 H -1.067 15.969 -14.728 1.00 . A A . 168 GLN HB3 1 1
1 2422 1 1 163 GLN HE21 H -4.924 14.069 -16.182 1.00 . A A . 168 GLN HE21 1 1
1 2423 1 1 163 GLN HE22 H -4.584 14.595 -17.792 1.00 . A A . 168 GLN HE22 1 1
1 2424 1 1 163 GLN HG2 H -3.372 14.058 -14.568 1.00 . A A . 168 GLN HG2 1 1
1 2425 1 1 163 GLN HG3 H -3.386 15.814 -14.419 1.00 . A A . 168 GLN HG3 1 1
1 2426 1 1 163 GLN N N -1.458 12.911 -15.956 1.00 . A A . 168 GLN N 1 1
1 2427 1 1 163 GLN NE2 N -4.362 14.529 -16.841 1.00 . A A . 168 GLN NE2 1 1
1 2428 1 1 163 GLN O O 1.691 14.144 -14.989 1.00 . A A . 168 GLN O 1 1
1 2429 1 1 163 GLN OE1 O -2.475 15.702 -17.173 1.00 . A A . 168 GLN OE1 1 1
1 2430 1 1 164 ARG C C 2.257 10.861 -14.280 1.00 . A A . 169 ARG C 1 1
1 2431 1 1 164 ARG CA C 1.602 11.900 -13.387 1.00 . A A . 169 ARG CA 1 1
1 2432 1 1 164 ARG CB C 1.147 11.267 -12.073 1.00 . A A . 169 ARG CB 1 1
1 2433 1 1 164 ARG CD C 1.485 13.376 -10.743 1.00 . A A . 169 ARG CD 1 1
1 2434 1 1 164 ARG CG C 0.527 12.250 -11.097 1.00 . A A . 169 ARG CG 1 1
1 2435 1 1 164 ARG CZ C -0.056 15.232 -10.271 1.00 . A A . 169 ARG CZ 1 1
1 2436 1 1 164 ARG H H -0.410 12.076 -13.991 1.00 . A A . 169 ARG H 1 1
1 2437 1 1 164 ARG HA H 2.313 12.686 -13.179 1.00 . A A . 169 ARG HA 1 1
1 2438 1 1 164 ARG HB2 H 0.413 10.512 -12.293 1.00 . A A . 169 ARG HB2 1 1
1 2439 1 1 164 ARG HB3 H 1.998 10.803 -11.595 1.00 . A A . 169 ARG HB3 1 1
1 2440 1 1 164 ARG HD2 H 2.348 12.956 -10.247 1.00 . A A . 169 ARG HD2 1 1
1 2441 1 1 164 ARG HD3 H 1.798 13.866 -11.654 1.00 . A A . 169 ARG HD3 1 1
1 2442 1 1 164 ARG HE H 1.141 14.372 -8.925 1.00 . A A . 169 ARG HE 1 1
1 2443 1 1 164 ARG HG2 H -0.359 12.674 -11.544 1.00 . A A . 169 ARG HG2 1 1
1 2444 1 1 164 ARG HG3 H 0.258 11.721 -10.193 1.00 . A A . 169 ARG HG3 1 1
1 2445 1 1 164 ARG HH11 H -0.062 14.593 -12.189 1.00 . A A . 169 ARG HH11 1 1
1 2446 1 1 164 ARG HH12 H -1.144 15.898 -11.838 1.00 . A A . 169 ARG HH12 1 1
1 2447 1 1 164 ARG HH21 H -0.283 16.091 -8.457 1.00 . A A . 169 ARG HH21 1 1
1 2448 1 1 164 ARG HH22 H -1.270 16.750 -9.718 1.00 . A A . 169 ARG HH22 1 1
1 2449 1 1 164 ARG N N 0.476 12.485 -14.083 1.00 . A A . 169 ARG N 1 1
1 2450 1 1 164 ARG NE N 0.863 14.361 -9.865 1.00 . A A . 169 ARG NE 1 1
1 2451 1 1 164 ARG NH1 N -0.453 15.242 -11.537 1.00 . A A . 169 ARG NH1 1 1
1 2452 1 1 164 ARG NH2 N -0.579 16.095 -9.412 1.00 . A A . 169 ARG NH2 1 1
1 2453 1 1 164 ARG O O 1.586 10.208 -15.079 1.00 . A A . 169 ARG O 1 1
1 2454 1 1 165 SER C C 5.152 8.825 -14.096 1.00 . A A . 170 SER C 1 1
1 2455 1 1 165 SER CA C 4.304 9.749 -14.958 1.00 . A A . 170 SER CA 1 1
1 2456 1 1 165 SER CB C 5.196 10.489 -15.954 1.00 . A A . 170 SER CB 1 1
1 2457 1 1 165 SER H H 4.048 11.246 -13.482 1.00 . A A . 170 SER H 1 1
1 2458 1 1 165 SER HA H 3.587 9.156 -15.504 1.00 . A A . 170 SER HA 1 1
1 2459 1 1 165 SER HB2 H 5.904 11.099 -15.415 1.00 . A A . 170 SER HB2 1 1
1 2460 1 1 165 SER HB3 H 5.728 9.770 -16.560 1.00 . A A . 170 SER HB3 1 1
1 2461 1 1 165 SER HG H 4.210 12.137 -16.342 1.00 . A A . 170 SER HG 1 1
1 2462 1 1 165 SER N N 3.567 10.707 -14.144 1.00 . A A . 170 SER N 1 1
1 2463 1 1 165 SER O O 5.348 9.073 -12.907 1.00 . A A . 170 SER O 1 1
1 2464 1 1 165 SER OG O 4.430 11.324 -16.804 1.00 . A A . 170 SER OG 1 1
1 2465 1 1 166 GLU C C 7.805 7.444 -13.601 1.00 . A A . 171 GLU C 1 1
1 2466 1 1 166 GLU CA C 6.482 6.797 -13.993 1.00 . A A . 171 GLU CA 1 1
1 2467 1 1 166 GLU CB C 6.723 5.549 -14.849 1.00 . A A . 171 GLU CB 1 1
1 2468 1 1 166 GLU CD C 8.769 6.030 -16.260 1.00 . A A . 171 GLU CD 1 1
1 2469 1 1 166 GLU CG C 7.264 5.845 -16.240 1.00 . A A . 171 GLU CG 1 1
1 2470 1 1 166 GLU H H 5.444 7.601 -15.650 1.00 . A A . 171 GLU H 1 1
1 2471 1 1 166 GLU HA H 5.959 6.509 -13.092 1.00 . A A . 171 GLU HA 1 1
1 2472 1 1 166 GLU HB2 H 7.431 4.911 -14.343 1.00 . A A . 171 GLU HB2 1 1
1 2473 1 1 166 GLU HB3 H 5.788 5.018 -14.957 1.00 . A A . 171 GLU HB3 1 1
1 2474 1 1 166 GLU HG2 H 7.011 5.023 -16.894 1.00 . A A . 171 GLU HG2 1 1
1 2475 1 1 166 GLU HG3 H 6.801 6.749 -16.608 1.00 . A A . 171 GLU HG3 1 1
1 2476 1 1 166 GLU N N 5.646 7.752 -14.704 1.00 . A A . 171 GLU N 1 1
1 2477 1 1 166 GLU O O 8.436 8.127 -14.406 1.00 . A A . 171 GLU O 1 1
1 2478 1 1 166 GLU OE1 O 9.487 5.088 -15.860 1.00 . A A . 171 GLU OE1 1 1
1 2479 1 1 166 GLU OE2 O 9.229 7.114 -16.673 1.00 . A A . 171 GLU OE2 1 1
1 2480 1 1 167 GLY C C 9.235 9.170 -11.232 1.00 . A A . 172 GLY C 1 1
1 2481 1 1 167 GLY CA C 9.448 7.816 -11.876 1.00 . A A . 172 GLY CA 1 1
1 2482 1 1 167 GLY H H 7.660 6.698 -11.756 1.00 . A A . 172 GLY H 1 1
1 2483 1 1 167 GLY HA2 H 9.889 7.147 -11.151 1.00 . A A . 172 GLY HA2 1 1
1 2484 1 1 167 GLY HA3 H 10.127 7.928 -12.709 1.00 . A A . 172 GLY HA3 1 1
1 2485 1 1 167 GLY N N 8.209 7.240 -12.355 1.00 . A A . 172 GLY N 1 1
1 2486 1 1 167 GLY O O 10.098 9.662 -10.504 1.00 . A A . 172 GLY O 1 1
1 2487 1 1 168 GLU C C 7.559 11.003 -9.440 1.00 . A A . 173 GLU C 1 1
1 2488 1 1 168 GLU CA C 7.751 11.079 -10.941 1.00 . A A . 173 GLU CA 1 1
1 2489 1 1 168 GLU CB C 6.467 11.627 -11.560 1.00 . A A . 173 GLU CB 1 1
1 2490 1 1 168 GLU CD C 5.457 13.152 -13.286 1.00 . A A . 173 GLU CD 1 1
1 2491 1 1 168 GLU CG C 6.668 12.334 -12.886 1.00 . A A . 173 GLU CG 1 1
1 2492 1 1 168 GLU H H 7.436 9.328 -12.088 1.00 . A A . 173 GLU H 1 1
1 2493 1 1 168 GLU HA H 8.564 11.753 -11.160 1.00 . A A . 173 GLU HA 1 1
1 2494 1 1 168 GLU HB2 H 5.780 10.811 -11.714 1.00 . A A . 173 GLU HB2 1 1
1 2495 1 1 168 GLU HB3 H 6.024 12.329 -10.869 1.00 . A A . 173 GLU HB3 1 1
1 2496 1 1 168 GLU HG2 H 7.521 12.993 -12.805 1.00 . A A . 173 GLU HG2 1 1
1 2497 1 1 168 GLU HG3 H 6.855 11.593 -13.651 1.00 . A A . 173 GLU HG3 1 1
1 2498 1 1 168 GLU N N 8.081 9.773 -11.500 1.00 . A A . 173 GLU N 1 1
1 2499 1 1 168 GLU O O 7.271 9.941 -8.891 1.00 . A A . 173 GLU O 1 1
1 2500 1 1 168 GLU OE1 O 4.915 13.871 -12.421 1.00 . A A . 173 GLU OE1 1 1
1 2501 1 1 168 GLU OE2 O 5.049 13.073 -14.463 1.00 . A A . 173 GLU OE2 1 1
1 2502 1 1 169 LYS C C 6.038 12.168 -7.042 1.00 . A A . 174 LYS C 1 1
1 2503 1 1 169 LYS CA C 7.525 12.214 -7.347 1.00 . A A . 174 LYS CA 1 1
1 2504 1 1 169 LYS CB C 8.115 13.507 -6.785 1.00 . A A . 174 LYS CB 1 1
1 2505 1 1 169 LYS CD C 10.110 14.801 -6.025 1.00 . A A . 174 LYS CD 1 1
1 2506 1 1 169 LYS CE C 11.466 14.672 -5.363 1.00 . A A . 174 LYS CE 1 1
1 2507 1 1 169 LYS CG C 9.613 13.467 -6.555 1.00 . A A . 174 LYS CG 1 1
1 2508 1 1 169 LYS H H 7.979 12.947 -9.273 1.00 . A A . 174 LYS H 1 1
1 2509 1 1 169 LYS HA H 8.011 11.366 -6.890 1.00 . A A . 174 LYS HA 1 1
1 2510 1 1 169 LYS HB2 H 7.903 14.311 -7.474 1.00 . A A . 174 LYS HB2 1 1
1 2511 1 1 169 LYS HB3 H 7.635 13.721 -5.843 1.00 . A A . 174 LYS HB3 1 1
1 2512 1 1 169 LYS HD2 H 10.187 15.497 -6.848 1.00 . A A . 174 LYS HD2 1 1
1 2513 1 1 169 LYS HD3 H 9.400 15.173 -5.303 1.00 . A A . 174 LYS HD3 1 1
1 2514 1 1 169 LYS HE2 H 11.379 14.003 -4.519 1.00 . A A . 174 LYS HE2 1 1
1 2515 1 1 169 LYS HE3 H 12.163 14.259 -6.077 1.00 . A A . 174 LYS HE3 1 1
1 2516 1 1 169 LYS HG2 H 9.840 12.694 -5.836 1.00 . A A . 174 LYS HG2 1 1
1 2517 1 1 169 LYS HG3 H 10.109 13.252 -7.490 1.00 . A A . 174 LYS HG3 1 1
1 2518 1 1 169 LYS HZ1 H 12.113 16.631 -5.694 1.00 . A A . 174 LYS HZ1 1 1
1 2519 1 1 169 LYS HZ2 H 12.892 15.860 -4.405 1.00 . A A . 174 LYS HZ2 1 1
1 2520 1 1 169 LYS HZ3 H 11.305 16.414 -4.222 1.00 . A A . 174 LYS HZ3 1 1
1 2521 1 1 169 LYS N N 7.721 12.139 -8.782 1.00 . A A . 174 LYS N 1 1
1 2522 1 1 169 LYS NZ N 11.980 15.987 -4.888 1.00 . A A . 174 LYS NZ 1 1
1 2523 1 1 169 LYS O O 5.232 12.770 -7.753 1.00 . A A . 174 LYS O 1 1
1 2524 1 1 170 VAL C C 3.922 12.466 -4.616 1.00 . A A . 175 VAL C 1 1
1 2525 1 1 170 VAL CA C 4.281 11.354 -5.590 1.00 . A A . 175 VAL CA 1 1
1 2526 1 1 170 VAL CB C 3.980 9.989 -4.945 1.00 . A A . 175 VAL CB 1 1
1 2527 1 1 170 VAL CG1 C 2.532 9.919 -4.488 1.00 . A A . 175 VAL CG1 1 1
1 2528 1 1 170 VAL CG2 C 4.296 8.864 -5.920 1.00 . A A . 175 VAL CG2 1 1
1 2529 1 1 170 VAL H H 6.360 10.997 -5.459 1.00 . A A . 175 VAL H 1 1
1 2530 1 1 170 VAL HA H 3.673 11.454 -6.478 1.00 . A A . 175 VAL HA 1 1
1 2531 1 1 170 VAL HB H 4.614 9.874 -4.078 1.00 . A A . 175 VAL HB 1 1
1 2532 1 1 170 VAL HG11 H 1.880 10.071 -5.336 1.00 . A A . 175 VAL HG11 1 1
1 2533 1 1 170 VAL HG12 H 2.348 10.684 -3.750 1.00 . A A . 175 VAL HG12 1 1
1 2534 1 1 170 VAL HG13 H 2.338 8.948 -4.056 1.00 . A A . 175 VAL HG13 1 1
1 2535 1 1 170 VAL HG21 H 3.757 9.024 -6.842 1.00 . A A . 175 VAL HG21 1 1
1 2536 1 1 170 VAL HG22 H 3.995 7.922 -5.489 1.00 . A A . 175 VAL HG22 1 1
1 2537 1 1 170 VAL HG23 H 5.356 8.847 -6.121 1.00 . A A . 175 VAL HG23 1 1
1 2538 1 1 170 VAL N N 5.675 11.459 -5.986 1.00 . A A . 175 VAL N 1 1
1 2539 1 1 170 VAL O O 4.507 12.572 -3.540 1.00 . A A . 175 VAL O 1 1
1 2540 1 1 171 ARG C C 1.530 13.947 -3.131 1.00 . A A . 176 ARG C 1 1
1 2541 1 1 171 ARG CA C 2.531 14.398 -4.150 1.00 . A A . 176 ARG CA 1 1
1 2542 1 1 171 ARG CB C 1.872 15.499 -4.967 1.00 . A A . 176 ARG CB 1 1
1 2543 1 1 171 ARG CD C 3.812 17.056 -5.293 1.00 . A A . 176 ARG CD 1 1
1 2544 1 1 171 ARG CG C 2.800 16.151 -5.970 1.00 . A A . 176 ARG CG 1 1
1 2545 1 1 171 ARG CZ C 5.125 19.012 -6.009 1.00 . A A . 176 ARG CZ 1 1
1 2546 1 1 171 ARG H H 2.529 13.163 -5.870 1.00 . A A . 176 ARG H 1 1
1 2547 1 1 171 ARG HA H 3.397 14.796 -3.649 1.00 . A A . 176 ARG HA 1 1
1 2548 1 1 171 ARG HB2 H 1.033 15.082 -5.502 1.00 . A A . 176 ARG HB2 1 1
1 2549 1 1 171 ARG HB3 H 1.513 16.264 -4.293 1.00 . A A . 176 ARG HB3 1 1
1 2550 1 1 171 ARG HD2 H 3.287 17.741 -4.645 1.00 . A A . 176 ARG HD2 1 1
1 2551 1 1 171 ARG HD3 H 4.484 16.448 -4.706 1.00 . A A . 176 ARG HD3 1 1
1 2552 1 1 171 ARG HE H 4.722 17.427 -7.152 1.00 . A A . 176 ARG HE 1 1
1 2553 1 1 171 ARG HG2 H 3.328 15.379 -6.510 1.00 . A A . 176 ARG HG2 1 1
1 2554 1 1 171 ARG HG3 H 2.211 16.736 -6.661 1.00 . A A . 176 ARG HG3 1 1
1 2555 1 1 171 ARG HH11 H 4.442 19.103 -4.109 1.00 . A A . 176 ARG HH11 1 1
1 2556 1 1 171 ARG HH12 H 5.371 20.469 -4.629 1.00 . A A . 176 ARG HH12 1 1
1 2557 1 1 171 ARG HH21 H 5.944 19.219 -7.845 1.00 . A A . 176 ARG HH21 1 1
1 2558 1 1 171 ARG HH22 H 6.225 20.534 -6.756 1.00 . A A . 176 ARG HH22 1 1
1 2559 1 1 171 ARG N N 2.959 13.295 -4.999 1.00 . A A . 176 ARG N 1 1
1 2560 1 1 171 ARG NE N 4.590 17.822 -6.263 1.00 . A A . 176 ARG NE 1 1
1 2561 1 1 171 ARG NH1 N 4.966 19.574 -4.817 1.00 . A A . 176 ARG NH1 1 1
1 2562 1 1 171 ARG NH2 N 5.822 19.640 -6.947 1.00 . A A . 176 ARG NH2 1 1
1 2563 1 1 171 ARG O O 0.822 12.957 -3.324 1.00 . A A . 176 ARG O 1 1
1 2564 1 1 172 VAL C C -0.859 14.750 -1.584 1.00 . A A . 177 VAL C 1 1
1 2565 1 1 172 VAL CA C 0.504 14.392 -1.024 1.00 . A A . 177 VAL CA 1 1
1 2566 1 1 172 VAL CB C 0.773 15.187 0.271 1.00 . A A . 177 VAL CB 1 1
1 2567 1 1 172 VAL CG1 C -0.440 15.160 1.188 1.00 . A A . 177 VAL CG1 1 1
1 2568 1 1 172 VAL CG2 C 1.998 14.636 0.986 1.00 . A A . 177 VAL CG2 1 1
1 2569 1 1 172 VAL H H 2.095 15.425 -1.920 1.00 . A A . 177 VAL H 1 1
1 2570 1 1 172 VAL HA H 0.538 13.333 -0.803 1.00 . A A . 177 VAL HA 1 1
1 2571 1 1 172 VAL HB H 0.971 16.215 0.004 1.00 . A A . 177 VAL HB 1 1
1 2572 1 1 172 VAL HG11 H -0.201 15.656 2.117 1.00 . A A . 177 VAL HG11 1 1
1 2573 1 1 172 VAL HG12 H -0.717 14.136 1.389 1.00 . A A . 177 VAL HG12 1 1
1 2574 1 1 172 VAL HG13 H -1.265 15.668 0.711 1.00 . A A . 177 VAL HG13 1 1
1 2575 1 1 172 VAL HG21 H 2.857 14.708 0.335 1.00 . A A . 177 VAL HG21 1 1
1 2576 1 1 172 VAL HG22 H 1.828 13.602 1.245 1.00 . A A . 177 VAL HG22 1 1
1 2577 1 1 172 VAL HG23 H 2.177 15.207 1.884 1.00 . A A . 177 VAL HG23 1 1
1 2578 1 1 172 VAL N N 1.472 14.678 -2.039 1.00 . A A . 177 VAL N 1 1
1 2579 1 1 172 VAL O O -1.104 15.898 -1.954 1.00 . A A . 177 VAL O 1 1
1 2580 1 1 173 GLY C C -3.282 13.382 -3.536 1.00 . A A . 178 GLY C 1 1
1 2581 1 1 173 GLY CA C -3.078 14.005 -2.171 1.00 . A A . 178 GLY CA 1 1
1 2582 1 1 173 GLY H H -1.497 12.870 -1.339 1.00 . A A . 178 GLY H 1 1
1 2583 1 1 173 GLY HA2 H -3.801 13.591 -1.484 1.00 . A A . 178 GLY HA2 1 1
1 2584 1 1 173 GLY HA3 H -3.236 15.071 -2.245 1.00 . A A . 178 GLY HA3 1 1
1 2585 1 1 173 GLY N N -1.747 13.765 -1.648 1.00 . A A . 178 GLY N 1 1
1 2586 1 1 173 GLY O O -4.396 13.370 -4.058 1.00 . A A . 178 GLY O 1 1
1 2587 1 1 174 ASP C C -3.003 10.901 -5.341 1.00 . A A . 179 ASP C 1 1
1 2588 1 1 174 ASP CA C -2.280 12.232 -5.425 1.00 . A A . 179 ASP CA 1 1
1 2589 1 1 174 ASP CB C -0.885 12.007 -6.003 1.00 . A A . 179 ASP CB 1 1
1 2590 1 1 174 ASP CG C -0.297 13.259 -6.624 1.00 . A A . 179 ASP CG 1 1
1 2591 1 1 174 ASP H H -1.342 12.908 -3.653 1.00 . A A . 179 ASP H 1 1
1 2592 1 1 174 ASP HA H -2.831 12.889 -6.081 1.00 . A A . 179 ASP HA 1 1
1 2593 1 1 174 ASP HB2 H -0.226 11.678 -5.214 1.00 . A A . 179 ASP HB2 1 1
1 2594 1 1 174 ASP HB3 H -0.938 11.242 -6.763 1.00 . A A . 179 ASP HB3 1 1
1 2595 1 1 174 ASP N N -2.205 12.865 -4.115 1.00 . A A . 179 ASP N 1 1
1 2596 1 1 174 ASP O O -2.674 10.057 -4.507 1.00 . A A . 179 ASP O 1 1
1 2597 1 1 174 ASP OD1 O -0.932 14.330 -6.519 1.00 . A A . 179 ASP OD1 1 1
1 2598 1 1 174 ASP OD2 O 0.799 13.169 -7.217 1.00 . A A . 179 ASP OD2 1 1
1 2599 1 1 175 ASP C C -3.848 8.361 -6.777 1.00 . A A . 180 ASP C 1 1
1 2600 1 1 175 ASP CA C -4.729 9.474 -6.233 1.00 . A A . 180 ASP CA 1 1
1 2601 1 1 175 ASP CB C -5.979 9.628 -7.089 1.00 . A A . 180 ASP CB 1 1
1 2602 1 1 175 ASP CG C -6.850 10.777 -6.625 1.00 . A A . 180 ASP CG 1 1
1 2603 1 1 175 ASP H H -4.209 11.428 -6.839 1.00 . A A . 180 ASP H 1 1
1 2604 1 1 175 ASP HA H -5.016 9.233 -5.220 1.00 . A A . 180 ASP HA 1 1
1 2605 1 1 175 ASP HB2 H -5.688 9.812 -8.112 1.00 . A A . 180 ASP HB2 1 1
1 2606 1 1 175 ASP HB3 H -6.558 8.718 -7.040 1.00 . A A . 180 ASP HB3 1 1
1 2607 1 1 175 ASP N N -3.983 10.715 -6.206 1.00 . A A . 180 ASP N 1 1
1 2608 1 1 175 ASP O O -3.517 8.337 -7.963 1.00 . A A . 180 ASP O 1 1
1 2609 1 1 175 ASP OD1 O -7.723 10.549 -5.761 1.00 . A A . 180 ASP OD1 1 1
1 2610 1 1 175 ASP OD2 O -6.660 11.906 -7.124 1.00 . A A . 180 ASP OD2 1 1
1 2611 1 1 176 LEU C C -3.365 5.071 -6.589 1.00 . A A . 181 LEU C 1 1
1 2612 1 1 176 LEU CA C -2.604 6.341 -6.280 1.00 . A A . 181 LEU CA 1 1
1 2613 1 1 176 LEU CB C -1.628 6.037 -5.150 1.00 . A A . 181 LEU CB 1 1
1 2614 1 1 176 LEU CD1 C 0.127 6.794 -3.540 1.00 . A A . 181 LEU CD1 1 1
1 2615 1 1 176 LEU CD2 C -0.014 7.826 -5.813 1.00 . A A . 181 LEU CD2 1 1
1 2616 1 1 176 LEU CG C -0.803 7.224 -4.663 1.00 . A A . 181 LEU CG 1 1
1 2617 1 1 176 LEU H H -3.771 7.516 -4.979 1.00 . A A . 181 LEU H 1 1
1 2618 1 1 176 LEU HA H -2.044 6.637 -7.151 1.00 . A A . 181 LEU HA 1 1
1 2619 1 1 176 LEU HB2 H -2.190 5.650 -4.313 1.00 . A A . 181 LEU HB2 1 1
1 2620 1 1 176 LEU HB3 H -0.947 5.271 -5.487 1.00 . A A . 181 LEU HB3 1 1
1 2621 1 1 176 LEU HD11 H -0.456 6.413 -2.715 1.00 . A A . 181 LEU HD11 1 1
1 2622 1 1 176 LEU HD12 H 0.707 7.644 -3.209 1.00 . A A . 181 LEU HD12 1 1
1 2623 1 1 176 LEU HD13 H 0.793 6.022 -3.899 1.00 . A A . 181 LEU HD13 1 1
1 2624 1 1 176 LEU HD21 H 0.683 7.095 -6.194 1.00 . A A . 181 LEU HD21 1 1
1 2625 1 1 176 LEU HD22 H 0.527 8.691 -5.463 1.00 . A A . 181 LEU HD22 1 1
1 2626 1 1 176 LEU HD23 H -0.693 8.121 -6.599 1.00 . A A . 181 LEU HD23 1 1
1 2627 1 1 176 LEU HG H -1.467 7.983 -4.275 1.00 . A A . 181 LEU HG 1 1
1 2628 1 1 176 LEU N N -3.469 7.444 -5.903 1.00 . A A . 181 LEU N 1 1
1 2629 1 1 176 LEU O O -4.427 4.802 -6.033 1.00 . A A . 181 LEU O 1 1
1 2630 1 1 177 ILE C C -2.349 1.955 -7.393 1.00 . A A . 182 ILE C 1 1
1 2631 1 1 177 ILE CA C -3.336 3.007 -7.843 1.00 . A A . 182 ILE CA 1 1
1 2632 1 1 177 ILE CB C -3.602 2.876 -9.354 1.00 . A A . 182 ILE CB 1 1
1 2633 1 1 177 ILE CD1 C -4.953 3.966 -11.221 1.00 . A A . 182 ILE CD1 1 1
1 2634 1 1 177 ILE CG1 C -4.838 3.697 -9.738 1.00 . A A . 182 ILE CG1 1 1
1 2635 1 1 177 ILE CG2 C -3.783 1.411 -9.738 1.00 . A A . 182 ILE CG2 1 1
1 2636 1 1 177 ILE H H -1.968 4.596 -7.916 1.00 . A A . 182 ILE H 1 1
1 2637 1 1 177 ILE HA H -4.268 2.871 -7.310 1.00 . A A . 182 ILE HA 1 1
1 2638 1 1 177 ILE HB H -2.743 3.260 -9.884 1.00 . A A . 182 ILE HB 1 1
1 2639 1 1 177 ILE HD11 H -4.984 3.028 -11.757 1.00 . A A . 182 ILE HD11 1 1
1 2640 1 1 177 ILE HD12 H -4.099 4.539 -11.550 1.00 . A A . 182 ILE HD12 1 1
1 2641 1 1 177 ILE HD13 H -5.857 4.523 -11.417 1.00 . A A . 182 ILE HD13 1 1
1 2642 1 1 177 ILE HG12 H -5.725 3.164 -9.430 1.00 . A A . 182 ILE HG12 1 1
1 2643 1 1 177 ILE HG13 H -4.800 4.649 -9.229 1.00 . A A . 182 ILE HG13 1 1
1 2644 1 1 177 ILE HG21 H -4.538 0.965 -9.110 1.00 . A A . 182 ILE HG21 1 1
1 2645 1 1 177 ILE HG22 H -2.849 0.886 -9.608 1.00 . A A . 182 ILE HG22 1 1
1 2646 1 1 177 ILE HG23 H -4.090 1.346 -10.772 1.00 . A A . 182 ILE HG23 1 1
1 2647 1 1 177 ILE N N -2.791 4.293 -7.483 1.00 . A A . 182 ILE N 1 1
1 2648 1 1 177 ILE O O -1.240 1.864 -7.921 1.00 . A A . 182 ILE O 1 1
1 2649 1 1 178 LEU C C -2.062 -1.188 -6.575 1.00 . A A . 183 LEU C 1 1
1 2650 1 1 178 LEU CA C -1.873 0.152 -5.887 1.00 . A A . 183 LEU CA 1 1
1 2651 1 1 178 LEU CB C -2.107 0.020 -4.387 1.00 . A A . 183 LEU CB 1 1
1 2652 1 1 178 LEU CD1 C -2.011 2.502 -3.950 1.00 . A A . 183 LEU CD1 1 1
1 2653 1 1 178 LEU CD2 C -1.770 0.878 -2.062 1.00 . A A . 183 LEU CD2 1 1
1 2654 1 1 178 LEU CG C -1.488 1.132 -3.534 1.00 . A A . 183 LEU CG 1 1
1 2655 1 1 178 LEU H H -3.650 1.271 -6.055 1.00 . A A . 183 LEU H 1 1
1 2656 1 1 178 LEU HA H -0.857 0.478 -6.047 1.00 . A A . 183 LEU HA 1 1
1 2657 1 1 178 LEU HB2 H -3.172 0.007 -4.210 1.00 . A A . 183 LEU HB2 1 1
1 2658 1 1 178 LEU HB3 H -1.694 -0.924 -4.060 1.00 . A A . 183 LEU HB3 1 1
1 2659 1 1 178 LEU HD11 H -1.734 2.697 -4.976 1.00 . A A . 183 LEU HD11 1 1
1 2660 1 1 178 LEU HD12 H -1.582 3.261 -3.312 1.00 . A A . 183 LEU HD12 1 1
1 2661 1 1 178 LEU HD13 H -3.087 2.521 -3.858 1.00 . A A . 183 LEU HD13 1 1
1 2662 1 1 178 LEU HD21 H -2.838 0.844 -1.900 1.00 . A A . 183 LEU HD21 1 1
1 2663 1 1 178 LEU HD22 H -1.343 1.675 -1.472 1.00 . A A . 183 LEU HD22 1 1
1 2664 1 1 178 LEU HD23 H -1.331 -0.064 -1.767 1.00 . A A . 183 LEU HD23 1 1
1 2665 1 1 178 LEU HG H -0.417 1.127 -3.674 1.00 . A A . 183 LEU HG 1 1
1 2666 1 1 178 LEU N N -2.747 1.167 -6.423 1.00 . A A . 183 LEU N 1 1
1 2667 1 1 178 LEU O O -3.184 -1.619 -6.828 1.00 . A A . 183 LEU O 1 1
1 2668 1 1 179 VAL C C -0.098 -4.127 -6.767 1.00 . A A . 184 VAL C 1 1
1 2669 1 1 179 VAL CA C -0.957 -3.132 -7.528 1.00 . A A . 184 VAL CA 1 1
1 2670 1 1 179 VAL CB C -0.437 -3.044 -8.975 1.00 . A A . 184 VAL CB 1 1
1 2671 1 1 179 VAL CG1 C -0.298 -4.433 -9.581 1.00 . A A . 184 VAL CG1 1 1
1 2672 1 1 179 VAL CG2 C -1.352 -2.178 -9.822 1.00 . A A . 184 VAL CG2 1 1
1 2673 1 1 179 VAL H H -0.081 -1.426 -6.650 1.00 . A A . 184 VAL H 1 1
1 2674 1 1 179 VAL HA H -1.977 -3.488 -7.552 1.00 . A A . 184 VAL HA 1 1
1 2675 1 1 179 VAL HB H 0.541 -2.587 -8.958 1.00 . A A . 184 VAL HB 1 1
1 2676 1 1 179 VAL HG11 H 0.437 -4.997 -9.027 1.00 . A A . 184 VAL HG11 1 1
1 2677 1 1 179 VAL HG12 H 0.015 -4.348 -10.611 1.00 . A A . 184 VAL HG12 1 1
1 2678 1 1 179 VAL HG13 H -1.251 -4.942 -9.536 1.00 . A A . 184 VAL HG13 1 1
1 2679 1 1 179 VAL HG21 H -1.490 -1.221 -9.341 1.00 . A A . 184 VAL HG21 1 1
1 2680 1 1 179 VAL HG22 H -2.307 -2.667 -9.932 1.00 . A A . 184 VAL HG22 1 1
1 2681 1 1 179 VAL HG23 H -0.909 -2.031 -10.795 1.00 . A A . 184 VAL HG23 1 1
1 2682 1 1 179 VAL N N -0.944 -1.836 -6.874 1.00 . A A . 184 VAL N 1 1
1 2683 1 1 179 VAL O O 1.090 -3.894 -6.548 1.00 . A A . 184 VAL O 1 1
1 2684 1 1 180 SER C C 1.115 -6.825 -6.547 1.00 . A A . 185 SER C 1 1
1 2685 1 1 180 SER CA C 0.023 -6.269 -5.656 1.00 . A A . 185 SER CA 1 1
1 2686 1 1 180 SER CB C -0.918 -7.393 -5.228 1.00 . A A . 185 SER CB 1 1
1 2687 1 1 180 SER H H -1.653 -5.355 -6.551 1.00 . A A . 185 SER H 1 1
1 2688 1 1 180 SER HA H 0.472 -5.825 -4.779 1.00 . A A . 185 SER HA 1 1
1 2689 1 1 180 SER HB2 H -0.383 -8.086 -4.596 1.00 . A A . 185 SER HB2 1 1
1 2690 1 1 180 SER HB3 H -1.749 -6.974 -4.681 1.00 . A A . 185 SER HB3 1 1
1 2691 1 1 180 SER HG H -1.535 -9.020 -6.122 1.00 . A A . 185 SER HG 1 1
1 2692 1 1 180 SER N N -0.702 -5.234 -6.367 1.00 . A A . 185 SER N 1 1
1 2693 1 1 180 SER O O 0.854 -7.250 -7.668 1.00 . A A . 185 SER O 1 1
1 2694 1 1 180 SER OG O -1.418 -8.096 -6.350 1.00 . A A . 185 SER OG 1 1
1 2695 1 1 181 VAL C C 3.366 -8.833 -7.002 1.00 . A A . 186 VAL C 1 1
1 2696 1 1 181 VAL CA C 3.456 -7.319 -6.830 1.00 . A A . 186 VAL CA 1 1
1 2697 1 1 181 VAL CB C 4.803 -6.968 -6.171 1.00 . A A . 186 VAL CB 1 1
1 2698 1 1 181 VAL CG1 C 5.956 -7.528 -6.990 1.00 . A A . 186 VAL CG1 1 1
1 2699 1 1 181 VAL CG2 C 4.941 -5.464 -6.001 1.00 . A A . 186 VAL CG2 1 1
1 2700 1 1 181 VAL H H 2.497 -6.458 -5.157 1.00 . A A . 186 VAL H 1 1
1 2701 1 1 181 VAL HA H 3.424 -6.853 -7.805 1.00 . A A . 186 VAL HA 1 1
1 2702 1 1 181 VAL HB H 4.832 -7.424 -5.192 1.00 . A A . 186 VAL HB 1 1
1 2703 1 1 181 VAL HG11 H 6.892 -7.270 -6.517 1.00 . A A . 186 VAL HG11 1 1
1 2704 1 1 181 VAL HG12 H 5.926 -7.110 -7.985 1.00 . A A . 186 VAL HG12 1 1
1 2705 1 1 181 VAL HG13 H 5.866 -8.603 -7.048 1.00 . A A . 186 VAL HG13 1 1
1 2706 1 1 181 VAL HG21 H 5.894 -5.239 -5.544 1.00 . A A . 186 VAL HG21 1 1
1 2707 1 1 181 VAL HG22 H 4.144 -5.098 -5.371 1.00 . A A . 186 VAL HG22 1 1
1 2708 1 1 181 VAL HG23 H 4.884 -4.984 -6.967 1.00 . A A . 186 VAL HG23 1 1
1 2709 1 1 181 VAL N N 2.340 -6.813 -6.056 1.00 . A A . 186 VAL N 1 1
1 2710 1 1 181 VAL O O 3.781 -9.377 -8.027 1.00 . A A . 186 VAL O 1 1
1 2711 1 1 182 SER C C 1.578 -11.452 -6.915 1.00 . A A . 187 SER C 1 1
1 2712 1 1 182 SER CA C 2.711 -10.952 -6.027 1.00 . A A . 187 SER CA 1 1
1 2713 1 1 182 SER CB C 2.507 -11.482 -4.610 1.00 . A A . 187 SER CB 1 1
1 2714 1 1 182 SER H H 2.473 -9.009 -5.230 1.00 . A A . 187 SER H 1 1
1 2715 1 1 182 SER HA H 3.643 -11.342 -6.408 1.00 . A A . 187 SER HA 1 1
1 2716 1 1 182 SER HB2 H 2.525 -12.561 -4.625 1.00 . A A . 187 SER HB2 1 1
1 2717 1 1 182 SER HB3 H 3.300 -11.117 -3.973 1.00 . A A . 187 SER HB3 1 1
1 2718 1 1 182 SER HG H 0.571 -11.651 -4.369 1.00 . A A . 187 SER HG 1 1
1 2719 1 1 182 SER N N 2.817 -9.502 -6.004 1.00 . A A . 187 SER N 1 1
1 2720 1 1 182 SER O O 1.728 -12.465 -7.598 1.00 . A A . 187 SER O 1 1
1 2721 1 1 182 SER OG O 1.265 -11.054 -4.080 1.00 . A A . 187 SER OG 1 1
1 2722 1 1 183 SER C C -1.095 -10.238 -8.809 1.00 . A A . 188 SER C 1 1
1 2723 1 1 183 SER CA C -0.707 -11.201 -7.688 1.00 . A A . 188 SER CA 1 1
1 2724 1 1 183 SER CB C -1.894 -11.415 -6.756 1.00 . A A . 188 SER CB 1 1
1 2725 1 1 183 SER H H 0.385 -9.933 -6.380 1.00 . A A . 188 SER H 1 1
1 2726 1 1 183 SER HA H -0.450 -12.151 -8.130 1.00 . A A . 188 SER HA 1 1
1 2727 1 1 183 SER HB2 H -1.659 -12.200 -6.051 1.00 . A A . 188 SER HB2 1 1
1 2728 1 1 183 SER HB3 H -2.099 -10.499 -6.221 1.00 . A A . 188 SER HB3 1 1
1 2729 1 1 183 SER HG H -3.386 -11.024 -7.959 1.00 . A A . 188 SER HG 1 1
1 2730 1 1 183 SER N N 0.447 -10.755 -6.910 1.00 . A A . 188 SER N 1 1
1 2731 1 1 183 SER O O -2.087 -10.468 -9.502 1.00 . A A . 188 SER O 1 1
1 2732 1 1 183 SER OG O -3.048 -11.787 -7.484 1.00 . A A . 188 SER OG 1 1
1 2733 1 1 184 GLU C C -2.024 -7.668 -10.003 1.00 . A A . 189 GLU C 1 1
1 2734 1 1 184 GLU CA C -0.577 -8.179 -10.021 1.00 . A A . 189 GLU CA 1 1
1 2735 1 1 184 GLU CB C -0.220 -8.753 -11.405 1.00 . A A . 189 GLU CB 1 1
1 2736 1 1 184 GLU CD C -0.864 -11.003 -12.368 1.00 . A A . 189 GLU CD 1 1
1 2737 1 1 184 GLU CG C -1.314 -9.588 -12.060 1.00 . A A . 189 GLU CG 1 1
1 2738 1 1 184 GLU H H 0.445 -9.052 -8.382 1.00 . A A . 189 GLU H 1 1
1 2739 1 1 184 GLU HA H 0.075 -7.342 -9.825 1.00 . A A . 189 GLU HA 1 1
1 2740 1 1 184 GLU HB2 H 0.012 -7.933 -12.066 1.00 . A A . 189 GLU HB2 1 1
1 2741 1 1 184 GLU HB3 H 0.659 -9.374 -11.301 1.00 . A A . 189 GLU HB3 1 1
1 2742 1 1 184 GLU HG2 H -2.166 -9.634 -11.400 1.00 . A A . 189 GLU HG2 1 1
1 2743 1 1 184 GLU HG3 H -1.606 -9.111 -12.985 1.00 . A A . 189 GLU HG3 1 1
1 2744 1 1 184 GLU N N -0.324 -9.175 -8.977 1.00 . A A . 189 GLU N 1 1
1 2745 1 1 184 GLU O O -2.545 -7.223 -11.027 1.00 . A A . 189 GLU O 1 1
1 2746 1 1 184 GLU OE1 O -0.942 -11.862 -11.465 1.00 . A A . 189 GLU OE1 1 1
1 2747 1 1 184 GLU OE2 O -0.431 -11.252 -13.513 1.00 . A A . 189 GLU OE2 1 1
1 2748 1 1 185 ARG C C -4.095 -5.921 -7.948 1.00 . A A . 190 ARG C 1 1
1 2749 1 1 185 ARG CA C -4.037 -7.240 -8.702 1.00 . A A . 190 ARG CA 1 1
1 2750 1 1 185 ARG CB C -4.892 -8.286 -7.992 1.00 . A A . 190 ARG CB 1 1
1 2751 1 1 185 ARG CD C -5.769 -10.618 -8.141 1.00 . A A . 190 ARG CD 1 1
1 2752 1 1 185 ARG CG C -5.378 -9.385 -8.915 1.00 . A A . 190 ARG CG 1 1
1 2753 1 1 185 ARG CZ C -6.608 -12.792 -8.848 1.00 . A A . 190 ARG CZ 1 1
1 2754 1 1 185 ARG H H -2.189 -8.041 -8.046 1.00 . A A . 190 ARG H 1 1
1 2755 1 1 185 ARG HA H -4.428 -7.085 -9.695 1.00 . A A . 190 ARG HA 1 1
1 2756 1 1 185 ARG HB2 H -4.310 -8.739 -7.203 1.00 . A A . 190 ARG HB2 1 1
1 2757 1 1 185 ARG HB3 H -5.754 -7.800 -7.560 1.00 . A A . 190 ARG HB3 1 1
1 2758 1 1 185 ARG HD2 H -5.064 -10.766 -7.337 1.00 . A A . 190 ARG HD2 1 1
1 2759 1 1 185 ARG HD3 H -6.758 -10.480 -7.735 1.00 . A A . 190 ARG HD3 1 1
1 2760 1 1 185 ARG HE H -5.111 -11.825 -9.720 1.00 . A A . 190 ARG HE 1 1
1 2761 1 1 185 ARG HG2 H -6.238 -9.028 -9.463 1.00 . A A . 190 ARG HG2 1 1
1 2762 1 1 185 ARG HG3 H -4.588 -9.638 -9.605 1.00 . A A . 190 ARG HG3 1 1
1 2763 1 1 185 ARG HH11 H -7.526 -12.014 -7.223 1.00 . A A . 190 ARG HH11 1 1
1 2764 1 1 185 ARG HH12 H -8.131 -13.548 -7.754 1.00 . A A . 190 ARG HH12 1 1
1 2765 1 1 185 ARG HH21 H -5.891 -13.837 -10.422 1.00 . A A . 190 ARG HH21 1 1
1 2766 1 1 185 ARG HH22 H -7.202 -14.584 -9.571 1.00 . A A . 190 ARG HH22 1 1
1 2767 1 1 185 ARG N N -2.658 -7.705 -8.835 1.00 . A A . 190 ARG N 1 1
1 2768 1 1 185 ARG NE N -5.769 -11.789 -8.995 1.00 . A A . 190 ARG NE 1 1
1 2769 1 1 185 ARG NH1 N -7.495 -12.784 -7.861 1.00 . A A . 190 ARG NH1 1 1
1 2770 1 1 185 ARG NH2 N -6.564 -13.822 -9.682 1.00 . A A . 190 ARG NH2 1 1
1 2771 1 1 185 ARG O O -3.354 -5.706 -6.993 1.00 . A A . 190 ARG O 1 1
1 2772 1 1 186 TYR C C -5.814 -3.813 -6.402 1.00 . A A . 191 TYR C 1 1
1 2773 1 1 186 TYR CA C -5.146 -3.744 -7.755 1.00 . A A . 191 TYR CA 1 1
1 2774 1 1 186 TYR CB C -6.003 -2.839 -8.627 1.00 . A A . 191 TYR CB 1 1
1 2775 1 1 186 TYR CD1 C -4.601 -1.793 -10.427 1.00 . A A . 191 TYR CD1 1 1
1 2776 1 1 186 TYR CD2 C -6.047 -3.585 -11.032 1.00 . A A . 191 TYR CD2 1 1
1 2777 1 1 186 TYR CE1 C -4.175 -1.686 -11.736 1.00 . A A . 191 TYR CE1 1 1
1 2778 1 1 186 TYR CE2 C -5.628 -3.488 -12.343 1.00 . A A . 191 TYR CE2 1 1
1 2779 1 1 186 TYR CG C -5.539 -2.740 -10.055 1.00 . A A . 191 TYR CG 1 1
1 2780 1 1 186 TYR CZ C -4.690 -2.536 -12.690 1.00 . A A . 191 TYR CZ 1 1
1 2781 1 1 186 TYR H H -5.573 -5.292 -9.126 1.00 . A A . 191 TYR H 1 1
1 2782 1 1 186 TYR HA H -4.168 -3.305 -7.648 1.00 . A A . 191 TYR HA 1 1
1 2783 1 1 186 TYR HB2 H -7.015 -3.215 -8.635 1.00 . A A . 191 TYR HB2 1 1
1 2784 1 1 186 TYR HB3 H -6.000 -1.843 -8.209 1.00 . A A . 191 TYR HB3 1 1
1 2785 1 1 186 TYR HD1 H -4.199 -1.132 -9.676 1.00 . A A . 191 TYR HD1 1 1
1 2786 1 1 186 TYR HD2 H -6.781 -4.328 -10.755 1.00 . A A . 191 TYR HD2 1 1
1 2787 1 1 186 TYR HE1 H -3.442 -0.940 -12.007 1.00 . A A . 191 TYR HE1 1 1
1 2788 1 1 186 TYR HE2 H -6.033 -4.154 -13.090 1.00 . A A . 191 TYR HE2 1 1
1 2789 1 1 186 TYR HH H -5.026 -2.501 -14.584 1.00 . A A . 191 TYR HH 1 1
1 2790 1 1 186 TYR N N -4.995 -5.051 -8.373 1.00 . A A . 191 TYR N 1 1
1 2791 1 1 186 TYR O O -6.566 -4.740 -6.109 1.00 . A A . 191 TYR O 1 1
1 2792 1 1 186 TYR OH O -4.269 -2.435 -13.996 1.00 . A A . 191 TYR OH 1 1
1 2793 1 1 187 LEU C C -7.555 -2.164 -4.585 1.00 . A A . 192 LEU C 1 1
1 2794 1 1 187 LEU CA C -6.168 -2.686 -4.293 1.00 . A A . 192 LEU CA 1 1
1 2795 1 1 187 LEU CB C -5.389 -1.722 -3.396 1.00 . A A . 192 LEU CB 1 1
1 2796 1 1 187 LEU CD1 C -5.736 -3.057 -1.305 1.00 . A A . 192 LEU CD1 1 1
1 2797 1 1 187 LEU CD2 C -5.000 -0.668 -1.162 1.00 . A A . 192 LEU CD2 1 1
1 2798 1 1 187 LEU CG C -5.836 -1.676 -1.937 1.00 . A A . 192 LEU CG 1 1
1 2799 1 1 187 LEU H H -4.872 -2.138 -5.859 1.00 . A A . 192 LEU H 1 1
1 2800 1 1 187 LEU HA H -6.230 -3.663 -3.836 1.00 . A A . 192 LEU HA 1 1
1 2801 1 1 187 LEU HB2 H -4.346 -2.004 -3.422 1.00 . A A . 192 LEU HB2 1 1
1 2802 1 1 187 LEU HB3 H -5.484 -0.728 -3.807 1.00 . A A . 192 LEU HB3 1 1
1 2803 1 1 187 LEU HD11 H -6.024 -3.000 -0.265 1.00 . A A . 192 LEU HD11 1 1
1 2804 1 1 187 LEU HD12 H -4.719 -3.415 -1.377 1.00 . A A . 192 LEU HD12 1 1
1 2805 1 1 187 LEU HD13 H -6.394 -3.739 -1.823 1.00 . A A . 192 LEU HD13 1 1
1 2806 1 1 187 LEU HD21 H -3.955 -0.934 -1.236 1.00 . A A . 192 LEU HD21 1 1
1 2807 1 1 187 LEU HD22 H -5.299 -0.673 -0.125 1.00 . A A . 192 LEU HD22 1 1
1 2808 1 1 187 LEU HD23 H -5.150 0.318 -1.576 1.00 . A A . 192 LEU HD23 1 1
1 2809 1 1 187 LEU HG H -6.868 -1.363 -1.891 1.00 . A A . 192 LEU HG 1 1
1 2810 1 1 187 LEU N N -5.528 -2.810 -5.583 1.00 . A A . 192 LEU N 1 1
1 2811 1 1 187 LEU O O -7.864 -0.996 -4.400 1.00 . A A . 192 LEU O 1 1
1 2812 1 1 188 HIS C C -10.719 -2.481 -4.371 1.00 . A A . 193 HIS C 1 1
1 2813 1 1 188 HIS CA C -9.699 -2.722 -5.481 1.00 . A A . 193 HIS CA 1 1
1 2814 1 1 188 HIS CB C -10.157 -3.850 -6.372 1.00 . A A . 193 HIS CB 1 1
1 2815 1 1 188 HIS CD2 C -12.679 -4.160 -6.824 1.00 . A A . 193 HIS CD2 1 1
1 2816 1 1 188 HIS CE1 C -12.927 -2.684 -8.388 1.00 . A A . 193 HIS CE1 1 1
1 2817 1 1 188 HIS CG C -11.464 -3.590 -7.031 1.00 . A A . 193 HIS CG 1 1
1 2818 1 1 188 HIS H H -8.084 -3.989 -5.092 1.00 . A A . 193 HIS H 1 1
1 2819 1 1 188 HIS HA H -9.631 -1.831 -6.083 1.00 . A A . 193 HIS HA 1 1
1 2820 1 1 188 HIS HB2 H -9.422 -4.011 -7.146 1.00 . A A . 193 HIS HB2 1 1
1 2821 1 1 188 HIS HB3 H -10.256 -4.749 -5.782 1.00 . A A . 193 HIS HB3 1 1
1 2822 1 1 188 HIS HD1 H -10.947 -2.075 -8.402 1.00 . A A . 193 HIS HD1 1 1
1 2823 1 1 188 HIS HD2 H -12.903 -4.936 -6.106 1.00 . A A . 193 HIS HD2 1 1
1 2824 1 1 188 HIS HE1 H -13.358 -2.054 -9.154 1.00 . A A . 193 HIS HE1 1 1
1 2825 1 1 188 HIS N N -8.375 -3.056 -5.045 1.00 . A A . 193 HIS N 1 1
1 2826 1 1 188 HIS ND1 N -11.641 -2.657 -8.027 1.00 . A A . 193 HIS ND1 1 1
1 2827 1 1 188 HIS NE2 N -13.603 -3.579 -7.690 1.00 . A A . 193 HIS NE2 1 1
1 2828 1 1 188 HIS O O -10.646 -3.053 -3.284 1.00 . A A . 193 HIS O 1 1
1 2829 1 1 189 LEU C C -13.981 -2.074 -4.262 1.00 . A A . 194 LEU C 1 1
1 2830 1 1 189 LEU CA C -12.775 -1.267 -3.813 1.00 . A A . 194 LEU CA 1 1
1 2831 1 1 189 LEU CB C -13.088 0.235 -3.874 1.00 . A A . 194 LEU CB 1 1
1 2832 1 1 189 LEU CD1 C -14.538 0.498 -1.831 1.00 . A A . 194 LEU CD1 1 1
1 2833 1 1 189 LEU CD2 C -14.787 2.085 -3.748 1.00 . A A . 194 LEU CD2 1 1
1 2834 1 1 189 LEU CG C -14.468 0.651 -3.344 1.00 . A A . 194 LEU CG 1 1
1 2835 1 1 189 LEU H H -11.622 -1.163 -5.567 1.00 . A A . 194 LEU H 1 1
1 2836 1 1 189 LEU HA H -12.510 -1.547 -2.804 1.00 . A A . 194 LEU HA 1 1
1 2837 1 1 189 LEU HB2 H -12.335 0.759 -3.302 1.00 . A A . 194 LEU HB2 1 1
1 2838 1 1 189 LEU HB3 H -13.015 0.552 -4.903 1.00 . A A . 194 LEU HB3 1 1
1 2839 1 1 189 LEU HD11 H -14.452 -0.547 -1.571 1.00 . A A . 194 LEU HD11 1 1
1 2840 1 1 189 LEU HD12 H -15.482 0.882 -1.474 1.00 . A A . 194 LEU HD12 1 1
1 2841 1 1 189 LEU HD13 H -13.730 1.050 -1.375 1.00 . A A . 194 LEU HD13 1 1
1 2842 1 1 189 LEU HD21 H -14.046 2.749 -3.331 1.00 . A A . 194 LEU HD21 1 1
1 2843 1 1 189 LEU HD22 H -15.764 2.355 -3.375 1.00 . A A . 194 LEU HD22 1 1
1 2844 1 1 189 LEU HD23 H -14.779 2.165 -4.826 1.00 . A A . 194 LEU HD23 1 1
1 2845 1 1 189 LEU HG H -15.221 0.007 -3.777 1.00 . A A . 194 LEU HG 1 1
1 2846 1 1 189 LEU N N -11.669 -1.601 -4.694 1.00 . A A . 194 LEU N 1 1
1 2847 1 1 189 LEU O O -14.438 -1.938 -5.397 1.00 . A A . 194 LEU O 1 1
1 2848 1 1 190 SER C C -16.868 -3.412 -2.941 1.00 . A A . 195 SER C 1 1
1 2849 1 1 190 SER CA C -15.615 -3.763 -3.717 1.00 . A A . 195 SER CA 1 1
1 2850 1 1 190 SER CB C -15.229 -5.205 -3.431 1.00 . A A . 195 SER CB 1 1
1 2851 1 1 190 SER H H -14.107 -2.952 -2.483 1.00 . A A . 195 SER H 1 1
1 2852 1 1 190 SER HA H -15.812 -3.660 -4.772 1.00 . A A . 195 SER HA 1 1
1 2853 1 1 190 SER HB2 H -16.087 -5.842 -3.585 1.00 . A A . 195 SER HB2 1 1
1 2854 1 1 190 SER HB3 H -14.436 -5.502 -4.101 1.00 . A A . 195 SER HB3 1 1
1 2855 1 1 190 SER HG H -13.962 -5.863 -2.089 1.00 . A A . 195 SER HG 1 1
1 2856 1 1 190 SER N N -14.493 -2.908 -3.380 1.00 . A A . 195 SER N 1 1
1 2857 1 1 190 SER O O -16.803 -3.012 -1.786 1.00 . A A . 195 SER O 1 1
1 2858 1 1 190 SER OG O -14.779 -5.359 -2.097 1.00 . A A . 195 SER OG 1 1
1 2859 1 1 191 TYR C C -19.939 -4.594 -2.596 1.00 . A A . 196 TYR C 1 1
1 2860 1 1 191 TYR CA C -19.267 -3.285 -2.932 1.00 . A A . 196 TYR CA 1 1
1 2861 1 1 191 TYR CB C -20.204 -2.435 -3.787 1.00 . A A . 196 TYR CB 1 1
1 2862 1 1 191 TYR CD1 C -21.501 -1.028 -2.147 1.00 . A A . 196 TYR CD1 1 1
1 2863 1 1 191 TYR CD2 C -22.656 -2.780 -3.274 1.00 . A A . 196 TYR CD2 1 1
1 2864 1 1 191 TYR CE1 C -22.655 -0.697 -1.465 1.00 . A A . 196 TYR CE1 1 1
1 2865 1 1 191 TYR CE2 C -23.818 -2.454 -2.598 1.00 . A A . 196 TYR CE2 1 1
1 2866 1 1 191 TYR CG C -21.481 -2.073 -3.061 1.00 . A A . 196 TYR CG 1 1
1 2867 1 1 191 TYR CZ C -23.812 -1.413 -1.693 1.00 . A A . 196 TYR CZ 1 1
1 2868 1 1 191 TYR H H -18.003 -3.823 -4.532 1.00 . A A . 196 TYR H 1 1
1 2869 1 1 191 TYR HA H -19.055 -2.757 -2.013 1.00 . A A . 196 TYR HA 1 1
1 2870 1 1 191 TYR HB2 H -19.703 -1.520 -4.065 1.00 . A A . 196 TYR HB2 1 1
1 2871 1 1 191 TYR HB3 H -20.470 -2.984 -4.678 1.00 . A A . 196 TYR HB3 1 1
1 2872 1 1 191 TYR HD1 H -20.596 -0.471 -1.970 1.00 . A A . 196 TYR HD1 1 1
1 2873 1 1 191 TYR HD2 H -22.658 -3.597 -3.982 1.00 . A A . 196 TYR HD2 1 1
1 2874 1 1 191 TYR HE1 H -22.650 0.120 -0.758 1.00 . A A . 196 TYR HE1 1 1
1 2875 1 1 191 TYR HE2 H -24.723 -3.016 -2.777 1.00 . A A . 196 TYR HE2 1 1
1 2876 1 1 191 TYR HH H -25.388 -1.889 -0.701 1.00 . A A . 196 TYR HH 1 1
1 2877 1 1 191 TYR N N -18.010 -3.546 -3.592 1.00 . A A . 196 TYR N 1 1
1 2878 1 1 191 TYR O O -20.668 -5.157 -3.413 1.00 . A A . 196 TYR O 1 1
1 2879 1 1 191 TYR OH O -24.964 -1.087 -1.016 1.00 . A A . 196 TYR OH 1 1
1 2880 1 1 192 GLY C C -21.698 -6.107 -0.472 1.00 . A A . 197 GLY C 1 1
1 2881 1 1 192 GLY CA C -20.294 -6.329 -0.976 1.00 . A A . 197 GLY CA 1 1
1 2882 1 1 192 GLY H H -19.084 -4.606 -0.793 1.00 . A A . 197 GLY H 1 1
1 2883 1 1 192 GLY HA2 H -20.323 -7.009 -1.814 1.00 . A A . 197 GLY HA2 1 1
1 2884 1 1 192 GLY HA3 H -19.702 -6.765 -0.187 1.00 . A A . 197 GLY HA3 1 1
1 2885 1 1 192 GLY N N -19.685 -5.089 -1.397 1.00 . A A . 197 GLY N 1 1
1 2886 1 1 192 GLY O O -22.197 -4.984 -0.528 1.00 . A A . 197 GLY O 1 1
1 2887 1 1 193 ASN C C -24.353 -5.788 0.377 1.00 . A A . 198 ASN C 1 1
1 2888 1 1 193 ASN CA C -23.700 -7.157 0.531 1.00 . A A . 198 ASN CA 1 1
1 2889 1 1 193 ASN CB C -23.708 -7.571 2.004 1.00 . A A . 198 ASN CB 1 1
1 2890 1 1 193 ASN CG C -23.212 -8.989 2.212 1.00 . A A . 198 ASN CG 1 1
1 2891 1 1 193 ASN H H -21.849 -8.043 0.004 1.00 . A A . 198 ASN H 1 1
1 2892 1 1 193 ASN HA H -24.279 -7.874 -0.030 1.00 . A A . 198 ASN HA 1 1
1 2893 1 1 193 ASN HB2 H -23.072 -6.901 2.563 1.00 . A A . 198 ASN HB2 1 1
1 2894 1 1 193 ASN HB3 H -24.717 -7.503 2.384 1.00 . A A . 198 ASN HB3 1 1
1 2895 1 1 193 ASN HD21 H -24.398 -9.197 3.792 1.00 . A A . 198 ASN HD21 1 1
1 2896 1 1 193 ASN HD22 H -23.431 -10.571 3.394 1.00 . A A . 198 ASN HD22 1 1
1 2897 1 1 193 ASN N N -22.328 -7.187 0.004 1.00 . A A . 198 ASN N 1 1
1 2898 1 1 193 ASN ND2 N -23.732 -9.653 3.237 1.00 . A A . 198 ASN ND2 1 1
1 2899 1 1 193 ASN O O -25.128 -5.557 -0.552 1.00 . A A . 198 ASN O 1 1
1 2900 1 1 193 ASN OD1 O -22.371 -9.483 1.460 1.00 . A A . 198 ASN OD1 1 1
1 2901 1 1 194 SER C C -23.531 -2.548 1.767 1.00 . A A . 199 SER C 1 1
1 2902 1 1 194 SER CA C -24.571 -3.534 1.263 1.00 . A A . 199 SER CA 1 1
1 2903 1 1 194 SER CB C -25.840 -3.439 2.109 1.00 . A A . 199 SER CB 1 1
1 2904 1 1 194 SER H H -23.416 -5.135 2.014 1.00 . A A . 199 SER H 1 1
1 2905 1 1 194 SER HA H -24.811 -3.295 0.237 1.00 . A A . 199 SER HA 1 1
1 2906 1 1 194 SER HB2 H -26.567 -4.149 1.744 1.00 . A A . 199 SER HB2 1 1
1 2907 1 1 194 SER HB3 H -25.601 -3.667 3.138 1.00 . A A . 199 SER HB3 1 1
1 2908 1 1 194 SER HG H -27.306 -2.165 2.365 1.00 . A A . 199 SER HG 1 1
1 2909 1 1 194 SER N N -24.033 -4.885 1.295 1.00 . A A . 199 SER N 1 1
1 2910 1 1 194 SER O O -23.817 -1.367 1.962 1.00 . A A . 199 SER O 1 1
1 2911 1 1 194 SER OG O -26.400 -2.139 2.047 1.00 . A A . 199 SER OG 1 1
1 2912 1 1 195 SER C C -20.053 -2.245 1.482 1.00 . A A . 200 SER C 1 1
1 2913 1 1 195 SER CA C -21.228 -2.220 2.453 1.00 . A A . 200 SER CA 1 1
1 2914 1 1 195 SER CB C -20.786 -2.710 3.828 1.00 . A A . 200 SER CB 1 1
1 2915 1 1 195 SER H H -22.158 -3.995 1.795 1.00 . A A . 200 SER H 1 1
1 2916 1 1 195 SER HA H -21.590 -1.206 2.540 1.00 . A A . 200 SER HA 1 1
1 2917 1 1 195 SER HB2 H -20.463 -3.738 3.756 1.00 . A A . 200 SER HB2 1 1
1 2918 1 1 195 SER HB3 H -19.967 -2.099 4.179 1.00 . A A . 200 SER HB3 1 1
1 2919 1 1 195 SER HG H -22.644 -2.331 4.320 1.00 . A A . 200 SER HG 1 1
1 2920 1 1 195 SER N N -22.320 -3.045 1.969 1.00 . A A . 200 SER N 1 1
1 2921 1 1 195 SER O O -20.120 -2.875 0.426 1.00 . A A . 200 SER O 1 1
1 2922 1 1 195 SER OG O -21.847 -2.630 4.764 1.00 . A A . 200 SER OG 1 1
1 2923 1 1 196 TRP C C -16.652 -2.318 1.602 1.00 . A A . 201 TRP C 1 1
1 2924 1 1 196 TRP CA C -17.787 -1.500 1.005 1.00 . A A . 201 TRP CA 1 1
1 2925 1 1 196 TRP CB C -17.340 -0.055 0.806 1.00 . A A . 201 TRP CB 1 1
1 2926 1 1 196 TRP CD1 C -19.318 1.562 0.650 1.00 . A A . 201 TRP CD1 1 1
1 2927 1 1 196 TRP CD2 C -18.511 0.905 -1.331 1.00 . A A . 201 TRP CD2 1 1
1 2928 1 1 196 TRP CE2 C -19.587 1.785 -1.553 1.00 . A A . 201 TRP CE2 1 1
1 2929 1 1 196 TRP CE3 C -17.844 0.361 -2.432 1.00 . A A . 201 TRP CE3 1 1
1 2930 1 1 196 TRP CG C -18.354 0.778 0.087 1.00 . A A . 201 TRP CG 1 1
1 2931 1 1 196 TRP CH2 C -19.338 1.588 -3.893 1.00 . A A . 201 TRP CH2 1 1
1 2932 1 1 196 TRP CZ2 C -20.010 2.133 -2.833 1.00 . A A . 201 TRP CZ2 1 1
1 2933 1 1 196 TRP CZ3 C -18.264 0.709 -3.702 1.00 . A A . 201 TRP CZ3 1 1
1 2934 1 1 196 TRP H H -18.980 -1.075 2.701 1.00 . A A . 201 TRP H 1 1
1 2935 1 1 196 TRP HA H -18.046 -1.921 0.045 1.00 . A A . 201 TRP HA 1 1
1 2936 1 1 196 TRP HB2 H -17.161 0.397 1.770 1.00 . A A . 201 TRP HB2 1 1
1 2937 1 1 196 TRP HB3 H -16.426 -0.042 0.230 1.00 . A A . 201 TRP HB3 1 1
1 2938 1 1 196 TRP HD1 H -19.462 1.678 1.715 1.00 . A A . 201 TRP HD1 1 1
1 2939 1 1 196 TRP HE1 H -20.812 2.785 -0.176 1.00 . A A . 201 TRP HE1 1 1
1 2940 1 1 196 TRP HE3 H -17.015 -0.318 -2.304 1.00 . A A . 201 TRP HE3 1 1
1 2941 1 1 196 TRP HH2 H -19.633 1.830 -4.903 1.00 . A A . 201 TRP HH2 1 1
1 2942 1 1 196 TRP HZ2 H -20.834 2.810 -2.997 1.00 . A A . 201 TRP HZ2 1 1
1 2943 1 1 196 TRP HZ3 H -17.762 0.299 -4.565 1.00 . A A . 201 TRP HZ3 1 1
1 2944 1 1 196 TRP N N -18.975 -1.556 1.848 1.00 . A A . 201 TRP N 1 1
1 2945 1 1 196 TRP NE1 N -20.063 2.172 -0.329 1.00 . A A . 201 TRP NE1 1 1
1 2946 1 1 196 TRP O O -16.413 -2.290 2.809 1.00 . A A . 201 TRP O 1 1
1 2947 1 1 197 HIS C C -13.646 -3.605 0.279 1.00 . A A . 202 HIS C 1 1
1 2948 1 1 197 HIS CA C -14.854 -3.879 1.146 1.00 . A A . 202 HIS CA 1 1
1 2949 1 1 197 HIS CB C -15.246 -5.352 1.048 1.00 . A A . 202 HIS CB 1 1
1 2950 1 1 197 HIS CD2 C -17.813 -5.634 0.954 1.00 . A A . 202 HIS CD2 1 1
1 2951 1 1 197 HIS CE1 C -18.211 -6.075 3.031 1.00 . A A . 202 HIS CE1 1 1
1 2952 1 1 197 HIS CG C -16.616 -5.627 1.587 1.00 . A A . 202 HIS CG 1 1
1 2953 1 1 197 HIS H H -16.205 -3.010 -0.204 1.00 . A A . 202 HIS H 1 1
1 2954 1 1 197 HIS HA H -14.613 -3.644 2.172 1.00 . A A . 202 HIS HA 1 1
1 2955 1 1 197 HIS HB2 H -15.225 -5.658 0.015 1.00 . A A . 202 HIS HB2 1 1
1 2956 1 1 197 HIS HB3 H -14.540 -5.946 1.611 1.00 . A A . 202 HIS HB3 1 1
1 2957 1 1 197 HIS HD1 H -16.225 -5.981 3.629 1.00 . A A . 202 HIS HD1 1 1
1 2958 1 1 197 HIS HD2 H -17.971 -5.453 -0.098 1.00 . A A . 202 HIS HD2 1 1
1 2959 1 1 197 HIS HE1 H -18.715 -6.305 3.958 1.00 . A A . 202 HIS HE1 1 1
1 2960 1 1 197 HIS N N -15.963 -3.042 0.738 1.00 . A A . 202 HIS N 1 1
1 2961 1 1 197 HIS ND1 N -16.886 -5.910 2.908 1.00 . A A . 202 HIS ND1 1 1
1 2962 1 1 197 HIS NE2 N -18.819 -5.918 1.873 1.00 . A A . 202 HIS NE2 1 1
1 2963 1 1 197 HIS O O -13.720 -2.855 -0.692 1.00 . A A . 202 HIS O 1 1
1 2964 1 1 198 VAL C C -10.708 -5.393 -0.455 1.00 . A A . 203 VAL C 1 1
1 2965 1 1 198 VAL CA C -11.296 -4.038 -0.102 1.00 . A A . 203 VAL CA 1 1
1 2966 1 1 198 VAL CB C -10.261 -3.211 0.689 1.00 . A A . 203 VAL CB 1 1
1 2967 1 1 198 VAL CG1 C -9.970 -3.853 2.037 1.00 . A A . 203 VAL CG1 1 1
1 2968 1 1 198 VAL CG2 C -8.985 -3.043 -0.120 1.00 . A A . 203 VAL CG2 1 1
1 2969 1 1 198 VAL H H -12.530 -4.778 1.440 1.00 . A A . 203 VAL H 1 1
1 2970 1 1 198 VAL HA H -11.529 -3.509 -1.015 1.00 . A A . 203 VAL HA 1 1
1 2971 1 1 198 VAL HB H -10.679 -2.230 0.867 1.00 . A A . 203 VAL HB 1 1
1 2972 1 1 198 VAL HG11 H -10.897 -4.013 2.567 1.00 . A A . 203 VAL HG11 1 1
1 2973 1 1 198 VAL HG12 H -9.334 -3.200 2.616 1.00 . A A . 203 VAL HG12 1 1
1 2974 1 1 198 VAL HG13 H -9.473 -4.800 1.886 1.00 . A A . 203 VAL HG13 1 1
1 2975 1 1 198 VAL HG21 H -8.577 -4.016 -0.356 1.00 . A A . 203 VAL HG21 1 1
1 2976 1 1 198 VAL HG22 H -8.265 -2.482 0.456 1.00 . A A . 203 VAL HG22 1 1
1 2977 1 1 198 VAL HG23 H -9.205 -2.514 -1.035 1.00 . A A . 203 VAL HG23 1 1
1 2978 1 1 198 VAL N N -12.527 -4.205 0.645 1.00 . A A . 203 VAL N 1 1
1 2979 1 1 198 VAL O O -10.622 -6.285 0.390 1.00 . A A . 203 VAL O 1 1
1 2980 1 1 199 ASP C C -8.748 -6.530 -3.309 1.00 . A A . 204 ASP C 1 1
1 2981 1 1 199 ASP CA C -9.728 -6.790 -2.180 1.00 . A A . 204 ASP CA 1 1
1 2982 1 1 199 ASP CB C -10.825 -7.736 -2.676 1.00 . A A . 204 ASP CB 1 1
1 2983 1 1 199 ASP CG C -11.575 -7.178 -3.871 1.00 . A A . 204 ASP CG 1 1
1 2984 1 1 199 ASP H H -10.409 -4.797 -2.335 1.00 . A A . 204 ASP H 1 1
1 2985 1 1 199 ASP HA H -9.206 -7.251 -1.355 1.00 . A A . 204 ASP HA 1 1
1 2986 1 1 199 ASP HB2 H -10.379 -8.676 -2.963 1.00 . A A . 204 ASP HB2 1 1
1 2987 1 1 199 ASP HB3 H -11.532 -7.907 -1.878 1.00 . A A . 204 ASP HB3 1 1
1 2988 1 1 199 ASP N N -10.309 -5.543 -1.708 1.00 . A A . 204 ASP N 1 1
1 2989 1 1 199 ASP O O -8.648 -5.414 -3.819 1.00 . A A . 204 ASP O 1 1
1 2990 1 1 199 ASP OD1 O -10.963 -7.049 -4.951 1.00 . A A . 204 ASP OD1 1 1
1 2991 1 1 199 ASP OD2 O -12.775 -6.869 -3.726 1.00 . A A . 204 ASP OD2 1 1
1 2992 1 1 200 ALA C C -7.727 -7.996 -6.050 1.00 . A A . 205 ALA C 1 1
1 2993 1 1 200 ALA CA C -7.079 -7.475 -4.786 1.00 . A A . 205 ALA CA 1 1
1 2994 1 1 200 ALA CB C -5.816 -8.253 -4.462 1.00 . A A . 205 ALA CB 1 1
1 2995 1 1 200 ALA H H -8.135 -8.425 -3.227 1.00 . A A . 205 ALA H 1 1
1 2996 1 1 200 ALA HA H -6.820 -6.435 -4.919 1.00 . A A . 205 ALA HA 1 1
1 2997 1 1 200 ALA HB1 H -5.385 -7.877 -3.546 1.00 . A A . 205 ALA HB1 1 1
1 2998 1 1 200 ALA HB2 H -5.106 -8.135 -5.268 1.00 . A A . 205 ALA HB2 1 1
1 2999 1 1 200 ALA HB3 H -6.057 -9.298 -4.345 1.00 . A A . 205 ALA HB3 1 1
1 3000 1 1 200 ALA N N -8.027 -7.569 -3.693 1.00 . A A . 205 ALA N 1 1
1 3001 1 1 200 ALA O O -7.729 -9.197 -6.311 1.00 . A A . 205 ALA O 1 1
1 3002 1 1 201 ALA C C -8.264 -6.942 -9.286 1.00 . A A . 206 ALA C 1 1
1 3003 1 1 201 ALA CA C -8.966 -7.472 -8.043 1.00 . A A . 206 ALA CA 1 1
1 3004 1 1 201 ALA CB C -10.395 -6.975 -7.971 1.00 . A A . 206 ALA CB 1 1
1 3005 1 1 201 ALA H H -8.224 -6.144 -6.584 1.00 . A A . 206 ALA H 1 1
1 3006 1 1 201 ALA HA H -8.991 -8.550 -8.088 1.00 . A A . 206 ALA HA 1 1
1 3007 1 1 201 ALA HB1 H -10.937 -7.314 -8.842 1.00 . A A . 206 ALA HB1 1 1
1 3008 1 1 201 ALA HB2 H -10.401 -5.896 -7.942 1.00 . A A . 206 ALA HB2 1 1
1 3009 1 1 201 ALA HB3 H -10.867 -7.364 -7.081 1.00 . A A . 206 ALA HB3 1 1
1 3010 1 1 201 ALA N N -8.280 -7.091 -6.830 1.00 . A A . 206 ALA N 1 1
1 3011 1 1 201 ALA O O -7.310 -6.172 -9.194 1.00 . A A . 206 ALA O 1 1
1 3012 1 1 202 PHE C C -8.703 -5.578 -12.130 1.00 . A A . 207 PHE C 1 1
1 3013 1 1 202 PHE CA C -8.173 -6.941 -11.712 1.00 . A A . 207 PHE CA 1 1
1 3014 1 1 202 PHE CB C -8.481 -7.974 -12.787 1.00 . A A . 207 PHE CB 1 1
1 3015 1 1 202 PHE CD1 C -6.487 -9.470 -12.592 1.00 . A A . 207 PHE CD1 1 1
1 3016 1 1 202 PHE CD2 C -8.640 -10.398 -12.156 1.00 . A A . 207 PHE CD2 1 1
1 3017 1 1 202 PHE CE1 C -5.902 -10.696 -12.333 1.00 . A A . 207 PHE CE1 1 1
1 3018 1 1 202 PHE CE2 C -8.063 -11.626 -11.898 1.00 . A A . 207 PHE CE2 1 1
1 3019 1 1 202 PHE CG C -7.858 -9.308 -12.507 1.00 . A A . 207 PHE CG 1 1
1 3020 1 1 202 PHE CZ C -6.691 -11.776 -11.986 1.00 . A A . 207 PHE CZ 1 1
1 3021 1 1 202 PHE H H -9.517 -7.970 -10.449 1.00 . A A . 207 PHE H 1 1
1 3022 1 1 202 PHE HA H -7.104 -6.875 -11.584 1.00 . A A . 207 PHE HA 1 1
1 3023 1 1 202 PHE HB2 H -9.550 -8.111 -12.854 1.00 . A A . 207 PHE HB2 1 1
1 3024 1 1 202 PHE HB3 H -8.104 -7.623 -13.736 1.00 . A A . 207 PHE HB3 1 1
1 3025 1 1 202 PHE HD1 H -5.869 -8.626 -12.864 1.00 . A A . 207 PHE HD1 1 1
1 3026 1 1 202 PHE HD2 H -9.711 -10.281 -12.087 1.00 . A A . 207 PHE HD2 1 1
1 3027 1 1 202 PHE HE1 H -4.830 -10.809 -12.404 1.00 . A A . 207 PHE HE1 1 1
1 3028 1 1 202 PHE HE2 H -8.680 -12.468 -11.626 1.00 . A A . 207 PHE HE2 1 1
1 3029 1 1 202 PHE HZ H -6.237 -12.734 -11.785 1.00 . A A . 207 PHE HZ 1 1
1 3030 1 1 202 PHE N N -8.750 -7.362 -10.446 1.00 . A A . 207 PHE N 1 1
1 3031 1 1 202 PHE O O -8.486 -5.134 -13.257 1.00 . A A . 207 PHE O 1 1
1 3032 1 1 203 GLN C C -9.330 -2.558 -10.561 1.00 . A A . 208 GLN C 1 1
1 3033 1 1 203 GLN CA C -9.960 -3.601 -11.476 1.00 . A A . 208 GLN CA 1 1
1 3034 1 1 203 GLN CB C -11.474 -3.627 -11.291 1.00 . A A . 208 GLN CB 1 1
1 3035 1 1 203 GLN CD C -13.678 -4.658 -11.985 1.00 . A A . 208 GLN CD 1 1
1 3036 1 1 203 GLN CG C -12.170 -4.669 -12.152 1.00 . A A . 208 GLN CG 1 1
1 3037 1 1 203 GLN H H -9.539 -5.327 -10.332 1.00 . A A . 208 GLN H 1 1
1 3038 1 1 203 GLN HA H -9.736 -3.345 -12.501 1.00 . A A . 208 GLN HA 1 1
1 3039 1 1 203 GLN HB2 H -11.694 -3.840 -10.256 1.00 . A A . 208 GLN HB2 1 1
1 3040 1 1 203 GLN HB3 H -11.875 -2.655 -11.542 1.00 . A A . 208 GLN HB3 1 1
1 3041 1 1 203 GLN HE21 H -13.654 -2.704 -11.614 1.00 . A A . 208 GLN HE21 1 1
1 3042 1 1 203 GLN HE22 H -15.210 -3.454 -11.586 1.00 . A A . 208 GLN HE22 1 1
1 3043 1 1 203 GLN HG2 H -11.939 -4.473 -13.188 1.00 . A A . 208 GLN HG2 1 1
1 3044 1 1 203 GLN HG3 H -11.800 -5.646 -11.880 1.00 . A A . 208 GLN HG3 1 1
1 3045 1 1 203 GLN N N -9.399 -4.918 -11.211 1.00 . A A . 208 GLN N 1 1
1 3046 1 1 203 GLN NE2 N -14.237 -3.487 -11.699 1.00 . A A . 208 GLN NE2 1 1
1 3047 1 1 203 GLN O O -9.131 -2.795 -9.371 1.00 . A A . 208 GLN O 1 1
1 3048 1 1 203 GLN OE1 O -14.335 -5.691 -12.115 1.00 . A A . 208 GLN OE1 1 1
1 3049 1 1 204 GLN C C -9.266 0.283 -9.333 1.00 . A A . 209 GLN C 1 1
1 3050 1 1 204 GLN CA C -8.378 -0.321 -10.394 1.00 . A A . 209 GLN CA 1 1
1 3051 1 1 204 GLN CB C -7.954 0.797 -11.335 1.00 . A A . 209 GLN CB 1 1
1 3052 1 1 204 GLN CD C -6.474 1.493 -13.239 1.00 . A A . 209 GLN CD 1 1
1 3053 1 1 204 GLN CG C -6.711 0.484 -12.140 1.00 . A A . 209 GLN CG 1 1
1 3054 1 1 204 GLN H H -9.225 -1.269 -12.083 1.00 . A A . 209 GLN H 1 1
1 3055 1 1 204 GLN HA H -7.496 -0.722 -9.920 1.00 . A A . 209 GLN HA 1 1
1 3056 1 1 204 GLN HB2 H -8.761 0.996 -12.025 1.00 . A A . 209 GLN HB2 1 1
1 3057 1 1 204 GLN HB3 H -7.765 1.689 -10.754 1.00 . A A . 209 GLN HB3 1 1
1 3058 1 1 204 GLN HE21 H -5.592 0.102 -14.354 1.00 . A A . 209 GLN HE21 1 1
1 3059 1 1 204 GLN HE22 H -5.686 1.678 -15.057 1.00 . A A . 209 GLN HE22 1 1
1 3060 1 1 204 GLN HG2 H -5.858 0.485 -11.478 1.00 . A A . 209 GLN HG2 1 1
1 3061 1 1 204 GLN HG3 H -6.822 -0.494 -12.585 1.00 . A A . 209 GLN HG3 1 1
1 3062 1 1 204 GLN N N -9.017 -1.401 -11.134 1.00 . A A . 209 GLN N 1 1
1 3063 1 1 204 GLN NE2 N -5.855 1.046 -14.326 1.00 . A A . 209 GLN NE2 1 1
1 3064 1 1 204 GLN O O -10.443 -0.047 -9.195 1.00 . A A . 209 GLN O 1 1
1 3065 1 1 204 GLN OE1 O -6.845 2.660 -13.120 1.00 . A A . 209 GLN OE1 1 1
1 3066 1 1 205 THR C C -8.344 3.026 -7.132 1.00 . A A . 210 THR C 1 1
1 3067 1 1 205 THR CA C -9.282 1.930 -7.544 1.00 . A A . 210 THR CA 1 1
1 3068 1 1 205 THR CB C -9.617 1.078 -6.305 1.00 . A A . 210 THR CB 1 1
1 3069 1 1 205 THR CG2 C -10.066 1.961 -5.144 1.00 . A A . 210 THR CG2 1 1
1 3070 1 1 205 THR H H -7.702 1.356 -8.783 1.00 . A A . 210 THR H 1 1
1 3071 1 1 205 THR HA H -10.194 2.363 -7.930 1.00 . A A . 210 THR HA 1 1
1 3072 1 1 205 THR HB H -8.729 0.539 -6.006 1.00 . A A . 210 THR HB 1 1
1 3073 1 1 205 THR HG1 H -11.400 0.279 -6.040 1.00 . A A . 210 THR HG1 1 1
1 3074 1 1 205 THR HG21 H -10.317 1.341 -4.297 1.00 . A A . 210 THR HG21 1 1
1 3075 1 1 205 THR HG22 H -10.932 2.533 -5.441 1.00 . A A . 210 THR HG22 1 1
1 3076 1 1 205 THR HG23 H -9.266 2.634 -4.873 1.00 . A A . 210 THR HG23 1 1
1 3077 1 1 205 THR N N -8.649 1.182 -8.600 1.00 . A A . 210 THR N 1 1
1 3078 1 1 205 THR O O -7.208 2.765 -6.740 1.00 . A A . 210 THR O 1 1
1 3079 1 1 205 THR OG1 O -10.649 0.137 -6.621 1.00 . A A . 210 THR OG1 1 1
1 3080 1 1 206 LEU C C -7.900 5.470 -5.328 1.00 . A A . 211 LEU C 1 1
1 3081 1 1 206 LEU CA C -7.980 5.385 -6.843 1.00 . A A . 211 LEU CA 1 1
1 3082 1 1 206 LEU CB C -8.540 6.680 -7.431 1.00 . A A . 211 LEU CB 1 1
1 3083 1 1 206 LEU CD1 C -9.145 8.045 -9.447 1.00 . A A . 211 LEU CD1 1 1
1 3084 1 1 206 LEU CD2 C -7.528 6.148 -9.674 1.00 . A A . 211 LEU CD2 1 1
1 3085 1 1 206 LEU CG C -8.766 6.660 -8.946 1.00 . A A . 211 LEU CG 1 1
1 3086 1 1 206 LEU H H -9.708 4.413 -7.567 1.00 . A A . 211 LEU H 1 1
1 3087 1 1 206 LEU HA H -6.988 5.219 -7.235 1.00 . A A . 211 LEU HA 1 1
1 3088 1 1 206 LEU HB2 H -9.485 6.891 -6.949 1.00 . A A . 211 LEU HB2 1 1
1 3089 1 1 206 LEU HB3 H -7.854 7.481 -7.203 1.00 . A A . 211 LEU HB3 1 1
1 3090 1 1 206 LEU HD11 H -9.302 8.012 -10.515 1.00 . A A . 211 LEU HD11 1 1
1 3091 1 1 206 LEU HD12 H -8.349 8.739 -9.221 1.00 . A A . 211 LEU HD12 1 1
1 3092 1 1 206 LEU HD13 H -10.053 8.368 -8.960 1.00 . A A . 211 LEU HD13 1 1
1 3093 1 1 206 LEU HD21 H -7.383 5.103 -9.445 1.00 . A A . 211 LEU HD21 1 1
1 3094 1 1 206 LEU HD22 H -6.664 6.709 -9.351 1.00 . A A . 211 LEU HD22 1 1
1 3095 1 1 206 LEU HD23 H -7.659 6.270 -10.738 1.00 . A A . 211 LEU HD23 1 1
1 3096 1 1 206 LEU HG H -9.585 5.991 -9.171 1.00 . A A . 211 LEU HG 1 1
1 3097 1 1 206 LEU N N -8.802 4.258 -7.229 1.00 . A A . 211 LEU N 1 1
1 3098 1 1 206 LEU O O -8.917 5.421 -4.635 1.00 . A A . 211 LEU O 1 1
1 3099 1 1 207 TRP C C -5.824 6.996 -3.017 1.00 . A A . 212 TRP C 1 1
1 3100 1 1 207 TRP CA C -6.463 5.685 -3.387 1.00 . A A . 212 TRP CA 1 1
1 3101 1 1 207 TRP CB C -5.580 4.550 -2.902 1.00 . A A . 212 TRP CB 1 1
1 3102 1 1 207 TRP CD1 C -6.127 2.355 -4.052 1.00 . A A . 212 TRP CD1 1 1
1 3103 1 1 207 TRP CD2 C -7.176 2.663 -2.104 1.00 . A A . 212 TRP CD2 1 1
1 3104 1 1 207 TRP CE2 C -7.570 1.424 -2.635 1.00 . A A . 212 TRP CE2 1 1
1 3105 1 1 207 TRP CE3 C -7.707 3.074 -0.880 1.00 . A A . 212 TRP CE3 1 1
1 3106 1 1 207 TRP CG C -6.252 3.236 -3.026 1.00 . A A . 212 TRP CG 1 1
1 3107 1 1 207 TRP CH2 C -8.981 1.016 -0.784 1.00 . A A . 212 TRP CH2 1 1
1 3108 1 1 207 TRP CZ2 C -8.476 0.588 -1.984 1.00 . A A . 212 TRP CZ2 1 1
1 3109 1 1 207 TRP CZ3 C -8.604 2.248 -0.231 1.00 . A A . 212 TRP CZ3 1 1
1 3110 1 1 207 TRP H H -5.916 5.641 -5.425 1.00 . A A . 212 TRP H 1 1
1 3111 1 1 207 TRP HA H -7.422 5.615 -2.901 1.00 . A A . 212 TRP HA 1 1
1 3112 1 1 207 TRP HB2 H -4.674 4.524 -3.488 1.00 . A A . 212 TRP HB2 1 1
1 3113 1 1 207 TRP HB3 H -5.334 4.707 -1.862 1.00 . A A . 212 TRP HB3 1 1
1 3114 1 1 207 TRP HD1 H -5.493 2.509 -4.912 1.00 . A A . 212 TRP HD1 1 1
1 3115 1 1 207 TRP HE1 H -6.991 0.491 -4.421 1.00 . A A . 212 TRP HE1 1 1
1 3116 1 1 207 TRP HE3 H -7.427 4.021 -0.439 1.00 . A A . 212 TRP HE3 1 1
1 3117 1 1 207 TRP HH2 H -9.686 0.401 -0.244 1.00 . A A . 212 TRP HH2 1 1
1 3118 1 1 207 TRP HZ2 H -8.775 -0.364 -2.396 1.00 . A A . 212 TRP HZ2 1 1
1 3119 1 1 207 TRP HZ3 H -9.025 2.549 0.717 1.00 . A A . 212 TRP HZ3 1 1
1 3120 1 1 207 TRP N N -6.683 5.597 -4.820 1.00 . A A . 212 TRP N 1 1
1 3121 1 1 207 TRP NE1 N -6.914 1.261 -3.827 1.00 . A A . 212 TRP NE1 1 1
1 3122 1 1 207 TRP O O -4.855 7.429 -3.631 1.00 . A A . 212 TRP O 1 1
1 3123 1 1 208 SER C C -4.984 8.656 -0.297 1.00 . A A . 213 SER C 1 1
1 3124 1 1 208 SER CA C -5.856 8.881 -1.523 1.00 . A A . 213 SER CA 1 1
1 3125 1 1 208 SER CB C -7.014 9.814 -1.188 1.00 . A A . 213 SER CB 1 1
1 3126 1 1 208 SER H H -7.143 7.226 -1.557 1.00 . A A . 213 SER H 1 1
1 3127 1 1 208 SER HA H -5.260 9.321 -2.307 1.00 . A A . 213 SER HA 1 1
1 3128 1 1 208 SER HB2 H -7.627 9.363 -0.421 1.00 . A A . 213 SER HB2 1 1
1 3129 1 1 208 SER HB3 H -6.624 10.755 -0.830 1.00 . A A . 213 SER HB3 1 1
1 3130 1 1 208 SER HG H -8.501 10.695 -2.108 1.00 . A A . 213 SER HG 1 1
1 3131 1 1 208 SER N N -6.370 7.622 -2.000 1.00 . A A . 213 SER N 1 1
1 3132 1 1 208 SER O O -5.487 8.437 0.806 1.00 . A A . 213 SER O 1 1
1 3133 1 1 208 SER OG O -7.819 10.057 -2.328 1.00 . A A . 213 SER OG 1 1
1 3134 1 1 209 VAL C C -2.309 9.833 1.193 1.00 . A A . 214 VAL C 1 1
1 3135 1 1 209 VAL CA C -2.720 8.499 0.586 1.00 . A A . 214 VAL CA 1 1
1 3136 1 1 209 VAL CB C -1.457 7.758 0.103 1.00 . A A . 214 VAL CB 1 1
1 3137 1 1 209 VAL CG1 C -0.447 7.624 1.234 1.00 . A A . 214 VAL CG1 1 1
1 3138 1 1 209 VAL CG2 C -1.822 6.392 -0.456 1.00 . A A . 214 VAL CG2 1 1
1 3139 1 1 209 VAL H H -3.334 8.861 -1.406 1.00 . A A . 214 VAL H 1 1
1 3140 1 1 209 VAL HA H -3.198 7.899 1.345 1.00 . A A . 214 VAL HA 1 1
1 3141 1 1 209 VAL HB H -1.004 8.338 -0.688 1.00 . A A . 214 VAL HB 1 1
1 3142 1 1 209 VAL HG11 H 0.419 7.085 0.880 1.00 . A A . 214 VAL HG11 1 1
1 3143 1 1 209 VAL HG12 H -0.895 7.086 2.055 1.00 . A A . 214 VAL HG12 1 1
1 3144 1 1 209 VAL HG13 H -0.148 8.607 1.568 1.00 . A A . 214 VAL HG13 1 1
1 3145 1 1 209 VAL HG21 H -2.576 6.504 -1.219 1.00 . A A . 214 VAL HG21 1 1
1 3146 1 1 209 VAL HG22 H -2.201 5.771 0.339 1.00 . A A . 214 VAL HG22 1 1
1 3147 1 1 209 VAL HG23 H -0.943 5.932 -0.883 1.00 . A A . 214 VAL HG23 1 1
1 3148 1 1 209 VAL N N -3.671 8.696 -0.500 1.00 . A A . 214 VAL N 1 1
1 3149 1 1 209 VAL O O -1.502 10.564 0.620 1.00 . A A . 214 VAL O 1 1
1 3150 1 1 210 ALA C C -1.854 11.140 4.358 1.00 . A A . 215 ALA C 1 1
1 3151 1 1 210 ALA CA C -2.558 11.395 3.033 1.00 . A A . 215 ALA CA 1 1
1 3152 1 1 210 ALA CB C -3.826 12.198 3.268 1.00 . A A . 215 ALA CB 1 1
1 3153 1 1 210 ALA H H -3.510 9.525 2.761 1.00 . A A . 215 ALA H 1 1
1 3154 1 1 210 ALA HA H -1.910 11.969 2.390 1.00 . A A . 215 ALA HA 1 1
1 3155 1 1 210 ALA HB1 H -4.493 11.640 3.906 1.00 . A A . 215 ALA HB1 1 1
1 3156 1 1 210 ALA HB2 H -4.310 12.392 2.321 1.00 . A A . 215 ALA HB2 1 1
1 3157 1 1 210 ALA HB3 H -3.575 13.136 3.742 1.00 . A A . 215 ALA HB3 1 1
1 3158 1 1 210 ALA N N -2.871 10.146 2.354 1.00 . A A . 215 ALA N 1 1
1 3159 1 1 210 ALA O O -2.212 10.213 5.087 1.00 . A A . 215 ALA O 1 1
1 3160 1 1 211 PRO C C -1.016 12.061 7.143 1.00 . A A . 216 PRO C 1 1
1 3161 1 1 211 PRO CA C -0.108 11.811 5.950 1.00 . A A . 216 PRO CA 1 1
1 3162 1 1 211 PRO CB C 0.985 12.884 5.877 1.00 . A A . 216 PRO CB 1 1
1 3163 1 1 211 PRO CD C -0.315 13.066 3.880 1.00 . A A . 216 PRO CD 1 1
1 3164 1 1 211 PRO CG C 1.063 13.269 4.438 1.00 . A A . 216 PRO CG 1 1
1 3165 1 1 211 PRO HA H 0.342 10.834 6.037 1.00 . A A . 216 PRO HA 1 1
1 3166 1 1 211 PRO HB2 H 0.708 13.724 6.496 1.00 . A A . 216 PRO HB2 1 1
1 3167 1 1 211 PRO HB3 H 1.920 12.470 6.224 1.00 . A A . 216 PRO HB3 1 1
1 3168 1 1 211 PRO HD2 H -0.912 13.956 4.009 1.00 . A A . 216 PRO HD2 1 1
1 3169 1 1 211 PRO HD3 H -0.264 12.789 2.838 1.00 . A A . 216 PRO HD3 1 1
1 3170 1 1 211 PRO HG2 H 1.354 14.305 4.351 1.00 . A A . 216 PRO HG2 1 1
1 3171 1 1 211 PRO HG3 H 1.773 12.635 3.927 1.00 . A A . 216 PRO HG3 1 1
1 3172 1 1 211 PRO N N -0.837 11.955 4.693 1.00 . A A . 216 PRO N 1 1
1 3173 1 1 211 PRO O O -1.364 13.203 7.440 1.00 . A A . 216 PRO O 1 1
1 3174 1 1 212 ILE C C -2.097 9.891 9.893 1.00 . A A . 217 ILE C 1 1
1 3175 1 1 212 ILE CA C -2.255 11.097 8.973 1.00 . A A . 217 ILE CA 1 1
1 3176 1 1 212 ILE CB C -3.724 11.233 8.519 1.00 . A A . 217 ILE CB 1 1
1 3177 1 1 212 ILE CD1 C -3.973 13.530 9.606 1.00 . A A . 217 ILE CD1 1 1
1 3178 1 1 212 ILE CG1 C -4.105 12.706 8.341 1.00 . A A . 217 ILE CG1 1 1
1 3179 1 1 212 ILE CG2 C -4.666 10.561 9.501 1.00 . A A . 217 ILE CG2 1 1
1 3180 1 1 212 ILE H H -1.055 10.111 7.548 1.00 . A A . 217 ILE H 1 1
1 3181 1 1 212 ILE HA H -1.983 11.989 9.517 1.00 . A A . 217 ILE HA 1 1
1 3182 1 1 212 ILE HB H -3.827 10.731 7.568 1.00 . A A . 217 ILE HB 1 1
1 3183 1 1 212 ILE HD11 H -4.617 13.122 10.370 1.00 . A A . 217 ILE HD11 1 1
1 3184 1 1 212 ILE HD12 H -4.259 14.551 9.401 1.00 . A A . 217 ILE HD12 1 1
1 3185 1 1 212 ILE HD13 H -2.949 13.506 9.947 1.00 . A A . 217 ILE HD13 1 1
1 3186 1 1 212 ILE HG12 H -3.468 13.148 7.591 1.00 . A A . 217 ILE HG12 1 1
1 3187 1 1 212 ILE HG13 H -5.132 12.766 8.012 1.00 . A A . 217 ILE HG13 1 1
1 3188 1 1 212 ILE HG21 H -4.452 9.504 9.543 1.00 . A A . 217 ILE HG21 1 1
1 3189 1 1 212 ILE HG22 H -5.686 10.709 9.181 1.00 . A A . 217 ILE HG22 1 1
1 3190 1 1 212 ILE HG23 H -4.531 10.993 10.482 1.00 . A A . 217 ILE HG23 1 1
1 3191 1 1 212 ILE N N -1.381 10.992 7.825 1.00 . A A . 217 ILE N 1 1
1 3192 1 1 212 ILE O O -2.300 8.754 9.419 1.00 . A A . 217 ILE O 1 1
2 3193 1 1 7 GLN C C 4.556 16.782 -1.175 1.00 . A A . 12 GLN C 1 1
2 3194 1 1 7 GLN CA C 4.522 18.135 -0.477 1.00 . A A . 12 GLN CA 1 1
2 3195 1 1 7 GLN CB C 3.499 18.099 0.662 1.00 . A A . 12 GLN CB 1 1
2 3196 1 1 7 GLN CD C 5.195 17.751 2.504 1.00 . A A . 12 GLN CD 1 1
2 3197 1 1 7 GLN CG C 3.930 17.241 1.841 1.00 . A A . 12 GLN CG 1 1
2 3198 1 1 7 GLN H H 4.180 20.137 -0.955 1.00 . A A . 12 GLN H 1 1
2 3199 1 1 7 GLN HA H 5.500 18.339 -0.066 1.00 . A A . 12 GLN HA 1 1
2 3200 1 1 7 GLN HB2 H 3.336 19.106 1.017 1.00 . A A . 12 GLN HB2 1 1
2 3201 1 1 7 GLN HB3 H 2.567 17.707 0.281 1.00 . A A . 12 GLN HB3 1 1
2 3202 1 1 7 GLN HE21 H 6.313 16.638 1.294 1.00 . A A . 12 GLN HE21 1 1
2 3203 1 1 7 GLN HE22 H 7.176 17.593 2.446 1.00 . A A . 12 GLN HE22 1 1
2 3204 1 1 7 GLN HG2 H 3.138 17.232 2.572 1.00 . A A . 12 GLN HG2 1 1
2 3205 1 1 7 GLN HG3 H 4.107 16.233 1.490 1.00 . A A . 12 GLN HG3 1 1
2 3206 1 1 7 GLN N N 4.184 19.216 -1.438 1.00 . A A . 12 GLN N 1 1
2 3207 1 1 7 GLN NE2 N 6.344 17.279 2.034 1.00 . A A . 12 GLN NE2 1 1
2 3208 1 1 7 GLN O O 3.747 16.510 -2.061 1.00 . A A . 12 GLN O 1 1
2 3209 1 1 7 GLN OE1 O 5.140 18.560 3.431 1.00 . A A . 12 GLN OE1 1 1
2 3210 1 1 8 PHE C C 5.482 13.549 -0.285 1.00 . A A . 13 PHE C 1 1
2 3211 1 1 8 PHE CA C 5.636 14.613 -1.356 1.00 . A A . 13 PHE CA 1 1
2 3212 1 1 8 PHE CB C 7.004 14.446 -2.019 1.00 . A A . 13 PHE CB 1 1
2 3213 1 1 8 PHE CD1 C 6.671 15.631 -4.205 1.00 . A A . 13 PHE CD1 1 1
2 3214 1 1 8 PHE CD2 C 8.371 16.424 -2.733 1.00 . A A . 13 PHE CD2 1 1
2 3215 1 1 8 PHE CE1 C 7.000 16.617 -5.118 1.00 . A A . 13 PHE CE1 1 1
2 3216 1 1 8 PHE CE2 C 8.702 17.412 -3.641 1.00 . A A . 13 PHE CE2 1 1
2 3217 1 1 8 PHE CG C 7.352 15.525 -3.004 1.00 . A A . 13 PHE CG 1 1
2 3218 1 1 8 PHE CZ C 8.016 17.507 -4.835 1.00 . A A . 13 PHE CZ 1 1
2 3219 1 1 8 PHE H H 6.125 16.223 -0.073 1.00 . A A . 13 PHE H 1 1
2 3220 1 1 8 PHE HA H 4.862 14.487 -2.098 1.00 . A A . 13 PHE HA 1 1
2 3221 1 1 8 PHE HB2 H 7.766 14.442 -1.255 1.00 . A A . 13 PHE HB2 1 1
2 3222 1 1 8 PHE HB3 H 7.025 13.500 -2.541 1.00 . A A . 13 PHE HB3 1 1
2 3223 1 1 8 PHE HD1 H 5.874 14.937 -4.428 1.00 . A A . 13 PHE HD1 1 1
2 3224 1 1 8 PHE HD2 H 8.909 16.349 -1.799 1.00 . A A . 13 PHE HD2 1 1
2 3225 1 1 8 PHE HE1 H 6.462 16.689 -6.050 1.00 . A A . 13 PHE HE1 1 1
2 3226 1 1 8 PHE HE2 H 9.498 18.106 -3.418 1.00 . A A . 13 PHE HE2 1 1
2 3227 1 1 8 PHE HZ H 8.275 18.277 -5.548 1.00 . A A . 13 PHE HZ 1 1
2 3228 1 1 8 PHE N N 5.501 15.942 -0.776 1.00 . A A . 13 PHE N 1 1
2 3229 1 1 8 PHE O O 5.678 13.815 0.901 1.00 . A A . 13 PHE O 1 1
2 3230 1 1 9 LEU C C 6.352 10.648 0.513 1.00 . A A . 14 LEU C 1 1
2 3231 1 1 9 LEU CA C 4.985 11.232 0.220 1.00 . A A . 14 LEU CA 1 1
2 3232 1 1 9 LEU CB C 4.074 10.147 -0.356 1.00 . A A . 14 LEU CB 1 1
2 3233 1 1 9 LEU CD1 C 1.785 9.313 -0.932 1.00 . A A . 14 LEU CD1 1 1
2 3234 1 1 9 LEU CD2 C 2.156 10.542 1.212 1.00 . A A . 14 LEU CD2 1 1
2 3235 1 1 9 LEU CG C 2.572 10.420 -0.247 1.00 . A A . 14 LEU CG 1 1
2 3236 1 1 9 LEU H H 4.959 12.196 -1.659 1.00 . A A . 14 LEU H 1 1
2 3237 1 1 9 LEU HA H 4.557 11.610 1.137 1.00 . A A . 14 LEU HA 1 1
2 3238 1 1 9 LEU HB2 H 4.319 10.021 -1.401 1.00 . A A . 14 LEU HB2 1 1
2 3239 1 1 9 LEU HB3 H 4.285 9.221 0.158 1.00 . A A . 14 LEU HB3 1 1
2 3240 1 1 9 LEU HD11 H 2.064 9.264 -1.973 1.00 . A A . 14 LEU HD11 1 1
2 3241 1 1 9 LEU HD12 H 0.728 9.521 -0.851 1.00 . A A . 14 LEU HD12 1 1
2 3242 1 1 9 LEU HD13 H 2.003 8.369 -0.456 1.00 . A A . 14 LEU HD13 1 1
2 3243 1 1 9 LEU HD21 H 2.692 11.360 1.672 1.00 . A A . 14 LEU HD21 1 1
2 3244 1 1 9 LEU HD22 H 2.387 9.624 1.731 1.00 . A A . 14 LEU HD22 1 1
2 3245 1 1 9 LEU HD23 H 1.093 10.730 1.270 1.00 . A A . 14 LEU HD23 1 1
2 3246 1 1 9 LEU HG H 2.342 11.352 -0.743 1.00 . A A . 14 LEU HG 1 1
2 3247 1 1 9 LEU N N 5.126 12.342 -0.706 1.00 . A A . 14 LEU N 1 1
2 3248 1 1 9 LEU O O 7.054 10.215 -0.397 1.00 . A A . 14 LEU O 1 1
2 3249 1 1 10 ARG C C 7.879 8.791 2.904 1.00 . A A . 15 ARG C 1 1
2 3250 1 1 10 ARG CA C 8.020 10.107 2.165 1.00 . A A . 15 ARG CA 1 1
2 3251 1 1 10 ARG CB C 8.745 11.121 3.042 1.00 . A A . 15 ARG CB 1 1
2 3252 1 1 10 ARG CD C 9.550 12.772 1.324 1.00 . A A . 15 ARG CD 1 1
2 3253 1 1 10 ARG CG C 8.643 12.546 2.522 1.00 . A A . 15 ARG CG 1 1
2 3254 1 1 10 ARG CZ C 11.855 13.629 1.265 1.00 . A A . 15 ARG CZ 1 1
2 3255 1 1 10 ARG H H 6.119 10.977 2.465 1.00 . A A . 15 ARG H 1 1
2 3256 1 1 10 ARG HA H 8.597 9.944 1.268 1.00 . A A . 15 ARG HA 1 1
2 3257 1 1 10 ARG HB2 H 8.324 11.090 4.034 1.00 . A A . 15 ARG HB2 1 1
2 3258 1 1 10 ARG HB3 H 9.790 10.854 3.093 1.00 . A A . 15 ARG HB3 1 1
2 3259 1 1 10 ARG HD2 H 9.364 11.997 0.597 1.00 . A A . 15 ARG HD2 1 1
2 3260 1 1 10 ARG HD3 H 9.319 13.735 0.892 1.00 . A A . 15 ARG HD3 1 1
2 3261 1 1 10 ARG HE H 11.258 12.030 2.299 1.00 . A A . 15 ARG HE 1 1
2 3262 1 1 10 ARG HG2 H 7.623 12.741 2.230 1.00 . A A . 15 ARG HG2 1 1
2 3263 1 1 10 ARG HG3 H 8.929 13.226 3.312 1.00 . A A . 15 ARG HG3 1 1
2 3264 1 1 10 ARG HH11 H 10.533 14.675 0.150 1.00 . A A . 15 ARG HH11 1 1
2 3265 1 1 10 ARG HH12 H 12.160 15.269 0.123 1.00 . A A . 15 ARG HH12 1 1
2 3266 1 1 10 ARG HH21 H 13.401 12.807 2.272 1.00 . A A . 15 ARG HH21 1 1
2 3267 1 1 10 ARG HH22 H 13.790 14.207 1.329 1.00 . A A . 15 ARG HH22 1 1
2 3268 1 1 10 ARG N N 6.725 10.631 1.777 1.00 . A A . 15 ARG N 1 1
2 3269 1 1 10 ARG NE N 10.962 12.744 1.695 1.00 . A A . 15 ARG NE 1 1
2 3270 1 1 10 ARG NH1 N 11.485 14.605 0.445 1.00 . A A . 15 ARG NH1 1 1
2 3271 1 1 10 ARG NH2 N 13.119 13.540 1.654 1.00 . A A . 15 ARG NH2 1 1
2 3272 1 1 10 ARG O O 6.828 8.487 3.465 1.00 . A A . 15 ARG O 1 1
2 3273 1 1 11 THR C C 8.858 6.971 5.087 1.00 . A A . 16 THR C 1 1
2 3274 1 1 11 THR CA C 8.924 6.735 3.584 1.00 . A A . 16 THR CA 1 1
2 3275 1 1 11 THR CB C 10.150 5.877 3.232 1.00 . A A . 16 THR CB 1 1
2 3276 1 1 11 THR CG2 C 9.964 5.217 1.872 1.00 . A A . 16 THR CG2 1 1
2 3277 1 1 11 THR H H 9.748 8.285 2.417 1.00 . A A . 16 THR H 1 1
2 3278 1 1 11 THR HA H 8.036 6.203 3.276 1.00 . A A . 16 THR HA 1 1
2 3279 1 1 11 THR HB H 10.255 5.103 3.978 1.00 . A A . 16 THR HB 1 1
2 3280 1 1 11 THR HG1 H 11.160 7.504 3.700 1.00 . A A . 16 THR HG1 1 1
2 3281 1 1 11 THR HG21 H 9.071 4.608 1.888 1.00 . A A . 16 THR HG21 1 1
2 3282 1 1 11 THR HG22 H 10.820 4.597 1.653 1.00 . A A . 16 THR HG22 1 1
2 3283 1 1 11 THR HG23 H 9.866 5.979 1.113 1.00 . A A . 16 THR HG23 1 1
2 3284 1 1 11 THR N N 8.941 8.004 2.895 1.00 . A A . 16 THR N 1 1
2 3285 1 1 11 THR O O 9.245 8.035 5.570 1.00 . A A . 16 THR O 1 1
2 3286 1 1 11 THR OG1 O 11.331 6.683 3.230 1.00 . A A . 16 THR OG1 1 1
2 3287 1 1 12 ASP C C 7.101 7.039 7.647 1.00 . A A . 17 ASP C 1 1
2 3288 1 1 12 ASP CA C 8.206 6.063 7.268 1.00 . A A . 17 ASP CA 1 1
2 3289 1 1 12 ASP CB C 9.524 6.474 7.930 1.00 . A A . 17 ASP CB 1 1
2 3290 1 1 12 ASP CG C 10.638 5.485 7.654 1.00 . A A . 17 ASP CG 1 1
2 3291 1 1 12 ASP H H 8.064 5.159 5.363 1.00 . A A . 17 ASP H 1 1
2 3292 1 1 12 ASP HA H 7.930 5.081 7.624 1.00 . A A . 17 ASP HA 1 1
2 3293 1 1 12 ASP HB2 H 9.824 7.440 7.555 1.00 . A A . 17 ASP HB2 1 1
2 3294 1 1 12 ASP HB3 H 9.378 6.537 8.998 1.00 . A A . 17 ASP HB3 1 1
2 3295 1 1 12 ASP N N 8.350 5.977 5.816 1.00 . A A . 17 ASP N 1 1
2 3296 1 1 12 ASP O O 6.785 7.206 8.825 1.00 . A A . 17 ASP O 1 1
2 3297 1 1 12 ASP OD1 O 10.742 4.487 8.398 1.00 . A A . 17 ASP OD1 1 1
2 3298 1 1 12 ASP OD2 O 11.406 5.707 6.695 1.00 . A A . 17 ASP OD2 1 1
2 3299 1 1 13 ASP C C 4.166 7.907 7.251 1.00 . A A . 18 ASP C 1 1
2 3300 1 1 13 ASP CA C 5.443 8.631 6.882 1.00 . A A . 18 ASP CA 1 1
2 3301 1 1 13 ASP CB C 5.195 9.494 5.646 1.00 . A A . 18 ASP CB 1 1
2 3302 1 1 13 ASP CG C 6.312 10.483 5.400 1.00 . A A . 18 ASP CG 1 1
2 3303 1 1 13 ASP H H 6.814 7.516 5.723 1.00 . A A . 18 ASP H 1 1
2 3304 1 1 13 ASP HA H 5.735 9.267 7.703 1.00 . A A . 18 ASP HA 1 1
2 3305 1 1 13 ASP HB2 H 5.106 8.856 4.780 1.00 . A A . 18 ASP HB2 1 1
2 3306 1 1 13 ASP HB3 H 4.274 10.044 5.778 1.00 . A A . 18 ASP HB3 1 1
2 3307 1 1 13 ASP N N 6.517 7.682 6.643 1.00 . A A . 18 ASP N 1 1
2 3308 1 1 13 ASP O O 3.778 6.937 6.600 1.00 . A A . 18 ASP O 1 1
2 3309 1 1 13 ASP OD1 O 7.464 10.185 5.781 1.00 . A A . 18 ASP OD1 1 1
2 3310 1 1 13 ASP OD2 O 6.039 11.559 4.826 1.00 . A A . 18 ASP OD2 1 1
2 3311 1 1 14 GLU C C 1.141 8.320 7.845 1.00 . A A . 19 GLU C 1 1
2 3312 1 1 14 GLU CA C 2.262 7.801 8.734 1.00 . A A . 19 GLU CA 1 1
2 3313 1 1 14 GLU CB C 2.004 8.161 10.190 1.00 . A A . 19 GLU CB 1 1
2 3314 1 1 14 GLU CD C 0.888 7.530 12.359 1.00 . A A . 19 GLU CD 1 1
2 3315 1 1 14 GLU CG C 1.128 7.159 10.909 1.00 . A A . 19 GLU CG 1 1
2 3316 1 1 14 GLU H H 3.888 9.145 8.788 1.00 . A A . 19 GLU H 1 1
2 3317 1 1 14 GLU HA H 2.330 6.728 8.631 1.00 . A A . 19 GLU HA 1 1
2 3318 1 1 14 GLU HB2 H 2.950 8.218 10.708 1.00 . A A . 19 GLU HB2 1 1
2 3319 1 1 14 GLU HB3 H 1.521 9.125 10.232 1.00 . A A . 19 GLU HB3 1 1
2 3320 1 1 14 GLU HG2 H 0.175 7.107 10.405 1.00 . A A . 19 GLU HG2 1 1
2 3321 1 1 14 GLU HG3 H 1.606 6.190 10.874 1.00 . A A . 19 GLU HG3 1 1
2 3322 1 1 14 GLU N N 3.515 8.383 8.296 1.00 . A A . 19 GLU N 1 1
2 3323 1 1 14 GLU O O 0.893 9.523 7.790 1.00 . A A . 19 GLU O 1 1
2 3324 1 1 14 GLU OE1 O -0.004 8.364 12.618 1.00 . A A . 19 GLU OE1 1 1
2 3325 1 1 14 GLU OE2 O 1.593 6.986 13.235 1.00 . A A . 19 GLU OE2 1 1
2 3326 1 1 15 VAL C C -1.839 6.950 6.346 1.00 . A A . 20 VAL C 1 1
2 3327 1 1 15 VAL CA C -0.585 7.799 6.225 1.00 . A A . 20 VAL CA 1 1
2 3328 1 1 15 VAL CB C -0.074 7.643 4.788 1.00 . A A . 20 VAL CB 1 1
2 3329 1 1 15 VAL CG1 C 1.189 8.466 4.576 1.00 . A A . 20 VAL CG1 1 1
2 3330 1 1 15 VAL CG2 C 0.178 6.166 4.486 1.00 . A A . 20 VAL CG2 1 1
2 3331 1 1 15 VAL H H 0.682 6.469 7.263 1.00 . A A . 20 VAL H 1 1
2 3332 1 1 15 VAL HA H -0.830 8.835 6.389 1.00 . A A . 20 VAL HA 1 1
2 3333 1 1 15 VAL HB H -0.835 8.004 4.112 1.00 . A A . 20 VAL HB 1 1
2 3334 1 1 15 VAL HG11 H 1.529 8.348 3.557 1.00 . A A . 20 VAL HG11 1 1
2 3335 1 1 15 VAL HG12 H 1.958 8.126 5.254 1.00 . A A . 20 VAL HG12 1 1
2 3336 1 1 15 VAL HG13 H 0.976 9.507 4.765 1.00 . A A . 20 VAL HG13 1 1
2 3337 1 1 15 VAL HG21 H -0.758 5.626 4.521 1.00 . A A . 20 VAL HG21 1 1
2 3338 1 1 15 VAL HG22 H 0.856 5.759 5.222 1.00 . A A . 20 VAL HG22 1 1
2 3339 1 1 15 VAL HG23 H 0.613 6.068 3.502 1.00 . A A . 20 VAL HG23 1 1
2 3340 1 1 15 VAL N N 0.466 7.413 7.153 1.00 . A A . 20 VAL N 1 1
2 3341 1 1 15 VAL O O -1.888 5.968 7.083 1.00 . A A . 20 VAL O 1 1
2 3342 1 1 16 VAL C C -4.514 6.535 4.069 1.00 . A A . 21 VAL C 1 1
2 3343 1 1 16 VAL CA C -4.107 6.640 5.527 1.00 . A A . 21 VAL CA 1 1
2 3344 1 1 16 VAL CB C -5.245 7.312 6.330 1.00 . A A . 21 VAL CB 1 1
2 3345 1 1 16 VAL CG1 C -4.766 7.708 7.717 1.00 . A A . 21 VAL CG1 1 1
2 3346 1 1 16 VAL CG2 C -5.811 8.512 5.583 1.00 . A A . 21 VAL CG2 1 1
2 3347 1 1 16 VAL H H -2.751 8.190 5.081 1.00 . A A . 21 VAL H 1 1
2 3348 1 1 16 VAL HA H -3.946 5.645 5.920 1.00 . A A . 21 VAL HA 1 1
2 3349 1 1 16 VAL HB H -6.038 6.589 6.450 1.00 . A A . 21 VAL HB 1 1
2 3350 1 1 16 VAL HG11 H -3.872 8.308 7.632 1.00 . A A . 21 VAL HG11 1 1
2 3351 1 1 16 VAL HG12 H -4.550 6.818 8.291 1.00 . A A . 21 VAL HG12 1 1
2 3352 1 1 16 VAL HG13 H -5.536 8.279 8.212 1.00 . A A . 21 VAL HG13 1 1
2 3353 1 1 16 VAL HG21 H -6.279 8.178 4.668 1.00 . A A . 21 VAL HG21 1 1
2 3354 1 1 16 VAL HG22 H -5.013 9.199 5.348 1.00 . A A . 21 VAL HG22 1 1
2 3355 1 1 16 VAL HG23 H -6.544 9.007 6.202 1.00 . A A . 21 VAL HG23 1 1
2 3356 1 1 16 VAL N N -2.852 7.361 5.600 1.00 . A A . 21 VAL N 1 1
2 3357 1 1 16 VAL O O -4.326 7.476 3.296 1.00 . A A . 21 VAL O 1 1
2 3358 1 1 17 LEU C C -6.982 5.322 2.180 1.00 . A A . 22 LEU C 1 1
2 3359 1 1 17 LEU CA C -5.476 5.192 2.308 1.00 . A A . 22 LEU CA 1 1
2 3360 1 1 17 LEU CB C -5.017 3.822 1.808 1.00 . A A . 22 LEU CB 1 1
2 3361 1 1 17 LEU CD1 C -2.688 3.663 2.750 1.00 . A A . 22 LEU CD1 1 1
2 3362 1 1 17 LEU CD2 C -3.258 2.518 0.595 1.00 . A A . 22 LEU CD2 1 1
2 3363 1 1 17 LEU CG C -3.527 3.725 1.479 1.00 . A A . 22 LEU CG 1 1
2 3364 1 1 17 LEU H H -5.178 4.673 4.338 1.00 . A A . 22 LEU H 1 1
2 3365 1 1 17 LEU HA H -5.010 5.957 1.707 1.00 . A A . 22 LEU HA 1 1
2 3366 1 1 17 LEU HB2 H -5.246 3.089 2.568 1.00 . A A . 22 LEU HB2 1 1
2 3367 1 1 17 LEU HB3 H -5.576 3.581 0.917 1.00 . A A . 22 LEU HB3 1 1
2 3368 1 1 17 LEU HD11 H -3.008 4.438 3.432 1.00 . A A . 22 LEU HD11 1 1
2 3369 1 1 17 LEU HD12 H -1.648 3.810 2.503 1.00 . A A . 22 LEU HD12 1 1
2 3370 1 1 17 LEU HD13 H -2.813 2.697 3.217 1.00 . A A . 22 LEU HD13 1 1
2 3371 1 1 17 LEU HD21 H -2.206 2.474 0.356 1.00 . A A . 22 LEU HD21 1 1
2 3372 1 1 17 LEU HD22 H -3.831 2.605 -0.318 1.00 . A A . 22 LEU HD22 1 1
2 3373 1 1 17 LEU HD23 H -3.547 1.618 1.117 1.00 . A A . 22 LEU HD23 1 1
2 3374 1 1 17 LEU HG H -3.235 4.608 0.933 1.00 . A A . 22 LEU HG 1 1
2 3375 1 1 17 LEU N N -5.056 5.393 3.685 1.00 . A A . 22 LEU N 1 1
2 3376 1 1 17 LEU O O -7.729 4.530 2.741 1.00 . A A . 22 LEU O 1 1
2 3377 1 1 18 GLN C C -9.268 6.414 -0.205 1.00 . A A . 23 GLN C 1 1
2 3378 1 1 18 GLN CA C -8.852 6.530 1.243 1.00 . A A . 23 GLN CA 1 1
2 3379 1 1 18 GLN CB C -9.259 7.896 1.753 1.00 . A A . 23 GLN CB 1 1
2 3380 1 1 18 GLN CD C -9.961 9.256 3.749 1.00 . A A . 23 GLN CD 1 1
2 3381 1 1 18 GLN CG C -9.292 7.988 3.263 1.00 . A A . 23 GLN CG 1 1
2 3382 1 1 18 GLN H H -6.787 6.914 0.986 1.00 . A A . 23 GLN H 1 1
2 3383 1 1 18 GLN HA H -9.374 5.778 1.814 1.00 . A A . 23 GLN HA 1 1
2 3384 1 1 18 GLN HB2 H -8.557 8.631 1.384 1.00 . A A . 23 GLN HB2 1 1
2 3385 1 1 18 GLN HB3 H -10.244 8.130 1.377 1.00 . A A . 23 GLN HB3 1 1
2 3386 1 1 18 GLN HE21 H -11.160 9.270 2.163 1.00 . A A . 23 GLN HE21 1 1
2 3387 1 1 18 GLN HE22 H -11.381 10.567 3.282 1.00 . A A . 23 GLN HE22 1 1
2 3388 1 1 18 GLN HG2 H -9.837 7.140 3.651 1.00 . A A . 23 GLN HG2 1 1
2 3389 1 1 18 GLN HG3 H -8.278 7.966 3.636 1.00 . A A . 23 GLN HG3 1 1
2 3390 1 1 18 GLN N N -7.427 6.315 1.425 1.00 . A A . 23 GLN N 1 1
2 3391 1 1 18 GLN NE2 N -10.931 9.746 2.987 1.00 . A A . 23 GLN NE2 1 1
2 3392 1 1 18 GLN O O -8.603 6.917 -1.104 1.00 . A A . 23 GLN O 1 1
2 3393 1 1 18 GLN OE1 O -9.612 9.788 4.802 1.00 . A A . 23 GLN OE1 1 1
2 3394 1 1 19 CYS C C -12.332 6.175 -1.805 1.00 . A A . 24 CYS C 1 1
2 3395 1 1 19 CYS CA C -10.933 5.605 -1.748 1.00 . A A . 24 CYS CA 1 1
2 3396 1 1 19 CYS CB C -10.960 4.134 -2.145 1.00 . A A . 24 CYS CB 1 1
2 3397 1 1 19 CYS H H -10.882 5.391 0.344 1.00 . A A . 24 CYS H 1 1
2 3398 1 1 19 CYS HA H -10.302 6.149 -2.435 1.00 . A A . 24 CYS HA 1 1
2 3399 1 1 19 CYS HB2 H -11.389 4.043 -3.132 1.00 . A A . 24 CYS HB2 1 1
2 3400 1 1 19 CYS HB3 H -9.949 3.754 -2.161 1.00 . A A . 24 CYS HB3 1 1
2 3401 1 1 19 CYS HG H -12.470 2.117 -1.751 1.00 . A A . 24 CYS HG 1 1
2 3402 1 1 19 CYS N N -10.396 5.768 -0.417 1.00 . A A . 24 CYS N 1 1
2 3403 1 1 19 CYS O O -13.095 6.074 -0.844 1.00 . A A . 24 CYS O 1 1
2 3404 1 1 19 CYS SG S -11.925 3.086 -1.031 1.00 . A A . 24 CYS SG 1 1
2 3405 1 1 20 THR C C -14.975 6.280 -3.547 1.00 . A A . 25 THR C 1 1
2 3406 1 1 20 THR CA C -13.988 7.346 -3.099 1.00 . A A . 25 THR CA 1 1
2 3407 1 1 20 THR CB C -13.976 8.493 -4.119 1.00 . A A . 25 THR CB 1 1
2 3408 1 1 20 THR CG2 C -15.304 9.232 -4.111 1.00 . A A . 25 THR CG2 1 1
2 3409 1 1 20 THR H H -12.022 6.830 -3.662 1.00 . A A . 25 THR H 1 1
2 3410 1 1 20 THR HA H -14.306 7.741 -2.145 1.00 . A A . 25 THR HA 1 1
2 3411 1 1 20 THR HB H -13.816 8.079 -5.104 1.00 . A A . 25 THR HB 1 1
2 3412 1 1 20 THR HG1 H -12.964 10.163 -4.406 1.00 . A A . 25 THR HG1 1 1
2 3413 1 1 20 THR HG21 H -16.101 8.543 -4.347 1.00 . A A . 25 THR HG21 1 1
2 3414 1 1 20 THR HG22 H -15.282 10.022 -4.847 1.00 . A A . 25 THR HG22 1 1
2 3415 1 1 20 THR HG23 H -15.474 9.657 -3.133 1.00 . A A . 25 THR HG23 1 1
2 3416 1 1 20 THR N N -12.671 6.774 -2.930 1.00 . A A . 25 THR N 1 1
2 3417 1 1 20 THR O O -14.777 5.623 -4.569 1.00 . A A . 25 THR O 1 1
2 3418 1 1 20 THR OG1 O -12.915 9.407 -3.815 1.00 . A A . 25 THR OG1 1 1
2 3419 1 1 21 ALA C C -18.383 5.779 -3.414 1.00 . A A . 26 ALA C 1 1
2 3420 1 1 21 ALA CA C -17.050 5.124 -3.079 1.00 . A A . 26 ALA CA 1 1
2 3421 1 1 21 ALA CB C -17.199 4.175 -1.908 1.00 . A A . 26 ALA CB 1 1
2 3422 1 1 21 ALA H H -16.139 6.674 -1.979 1.00 . A A . 26 ALA H 1 1
2 3423 1 1 21 ALA HA H -16.715 4.553 -3.932 1.00 . A A . 26 ALA HA 1 1
2 3424 1 1 21 ALA HB1 H -16.227 3.964 -1.489 1.00 . A A . 26 ALA HB1 1 1
2 3425 1 1 21 ALA HB2 H -17.650 3.255 -2.247 1.00 . A A . 26 ALA HB2 1 1
2 3426 1 1 21 ALA HB3 H -17.827 4.627 -1.153 1.00 . A A . 26 ALA HB3 1 1
2 3427 1 1 21 ALA N N -16.036 6.116 -2.775 1.00 . A A . 26 ALA N 1 1
2 3428 1 1 21 ALA O O -18.937 6.528 -2.609 1.00 . A A . 26 ALA O 1 1
2 3429 1 1 22 THR C C -21.152 4.988 -5.463 1.00 . A A . 27 THR C 1 1
2 3430 1 1 22 THR CA C -20.157 6.068 -5.048 1.00 . A A . 27 THR CA 1 1
2 3431 1 1 22 THR CB C -19.945 7.036 -6.227 1.00 . A A . 27 THR CB 1 1
2 3432 1 1 22 THR CG2 C -21.230 7.779 -6.559 1.00 . A A . 27 THR CG2 1 1
2 3433 1 1 22 THR H H -18.410 4.885 -5.203 1.00 . A A . 27 THR H 1 1
2 3434 1 1 22 THR HA H -20.573 6.628 -4.225 1.00 . A A . 27 THR HA 1 1
2 3435 1 1 22 THR HB H -19.643 6.464 -7.093 1.00 . A A . 27 THR HB 1 1
2 3436 1 1 22 THR HG1 H -18.735 7.950 -4.965 1.00 . A A . 27 THR HG1 1 1
2 3437 1 1 22 THR HG21 H -21.052 8.458 -7.379 1.00 . A A . 27 THR HG21 1 1
2 3438 1 1 22 THR HG22 H -21.557 8.337 -5.694 1.00 . A A . 27 THR HG22 1 1
2 3439 1 1 22 THR HG23 H -21.994 7.069 -6.840 1.00 . A A . 27 THR HG23 1 1
2 3440 1 1 22 THR N N -18.894 5.493 -4.607 1.00 . A A . 27 THR N 1 1
2 3441 1 1 22 THR O O -20.797 4.031 -6.153 1.00 . A A . 27 THR O 1 1
2 3442 1 1 22 THR OG1 O -18.916 7.980 -5.908 1.00 . A A . 27 THR OG1 1 1
2 3443 1 1 23 ILE C C -24.812 4.754 -4.876 1.00 . A A . 28 ILE C 1 1
2 3444 1 1 23 ILE CA C -23.466 4.213 -5.352 1.00 . A A . 28 ILE CA 1 1
2 3445 1 1 23 ILE CB C -23.219 2.828 -4.717 1.00 . A A . 28 ILE CB 1 1
2 3446 1 1 23 ILE CD1 C -23.884 0.375 -4.887 1.00 . A A . 28 ILE CD1 1 1
2 3447 1 1 23 ILE CG1 C -24.177 1.796 -5.315 1.00 . A A . 28 ILE CG1 1 1
2 3448 1 1 23 ILE CG2 C -23.376 2.897 -3.202 1.00 . A A . 28 ILE CG2 1 1
2 3449 1 1 23 ILE H H -22.608 5.934 -4.482 1.00 . A A . 28 ILE H 1 1
2 3450 1 1 23 ILE HA H -23.495 4.096 -6.426 1.00 . A A . 28 ILE HA 1 1
2 3451 1 1 23 ILE HB H -22.203 2.533 -4.934 1.00 . A A . 28 ILE HB 1 1
2 3452 1 1 23 ILE HD11 H -24.557 -0.301 -5.395 1.00 . A A . 28 ILE HD11 1 1
2 3453 1 1 23 ILE HD12 H -24.021 0.283 -3.820 1.00 . A A . 28 ILE HD12 1 1
2 3454 1 1 23 ILE HD13 H -22.863 0.125 -5.142 1.00 . A A . 28 ILE HD13 1 1
2 3455 1 1 23 ILE HG12 H -25.186 2.031 -5.007 1.00 . A A . 28 ILE HG12 1 1
2 3456 1 1 23 ILE HG13 H -24.115 1.839 -6.391 1.00 . A A . 28 ILE HG13 1 1
2 3457 1 1 23 ILE HG21 H -23.144 1.934 -2.772 1.00 . A A . 28 ILE HG21 1 1
2 3458 1 1 23 ILE HG22 H -24.393 3.164 -2.958 1.00 . A A . 28 ILE HG22 1 1
2 3459 1 1 23 ILE HG23 H -22.702 3.641 -2.804 1.00 . A A . 28 ILE HG23 1 1
2 3460 1 1 23 ILE N N -22.399 5.154 -5.032 1.00 . A A . 28 ILE N 1 1
2 3461 1 1 23 ILE O O -24.892 5.413 -3.838 1.00 . A A . 28 ILE O 1 1
2 3462 1 1 24 HIS C C -27.245 6.465 -5.180 1.00 . A A . 29 HIS C 1 1
2 3463 1 1 24 HIS CA C -27.205 4.942 -5.293 1.00 . A A . 29 HIS CA 1 1
2 3464 1 1 24 HIS CB C -27.662 4.307 -3.977 1.00 . A A . 29 HIS CB 1 1
2 3465 1 1 24 HIS CD2 C -28.397 1.935 -4.712 1.00 . A A . 29 HIS CD2 1 1
2 3466 1 1 24 HIS CE1 C -27.066 0.754 -3.483 1.00 . A A . 29 HIS CE1 1 1
2 3467 1 1 24 HIS CG C -27.648 2.809 -3.994 1.00 . A A . 29 HIS CG 1 1
2 3468 1 1 24 HIS H H -25.737 3.954 -6.459 1.00 . A A . 29 HIS H 1 1
2 3469 1 1 24 HIS HA H -27.876 4.635 -6.082 1.00 . A A . 29 HIS HA 1 1
2 3470 1 1 24 HIS HB2 H -27.011 4.636 -3.182 1.00 . A A . 29 HIS HB2 1 1
2 3471 1 1 24 HIS HB3 H -28.672 4.627 -3.764 1.00 . A A . 29 HIS HB3 1 1
2 3472 1 1 24 HIS HD1 H -26.138 2.378 -2.585 1.00 . A A . 29 HIS HD1 1 1
2 3473 1 1 24 HIS HD2 H -29.165 2.196 -5.426 1.00 . A A . 29 HIS HD2 1 1
2 3474 1 1 24 HIS HE1 H -26.558 -0.078 -3.019 1.00 . A A . 29 HIS HE1 1 1
2 3475 1 1 24 HIS N N -25.864 4.480 -5.641 1.00 . A A . 29 HIS N 1 1
2 3476 1 1 24 HIS ND1 N -26.807 2.042 -3.219 1.00 . A A . 29 HIS ND1 1 1
2 3477 1 1 24 HIS NE2 N -28.024 0.635 -4.382 1.00 . A A . 29 HIS NE2 1 1
2 3478 1 1 24 HIS O O -27.928 7.014 -4.315 1.00 . A A . 29 HIS O 1 1
2 3479 1 1 25 LYS C C -25.862 9.145 -4.775 1.00 . A A . 30 LYS C 1 1
2 3480 1 1 25 LYS CA C -26.448 8.600 -6.073 1.00 . A A . 30 LYS CA 1 1
2 3481 1 1 25 LYS CB C -27.842 9.192 -6.308 1.00 . A A . 30 LYS CB 1 1
2 3482 1 1 25 LYS CD C -28.635 7.628 -8.126 1.00 . A A . 30 LYS CD 1 1
2 3483 1 1 25 LYS CE C -29.814 7.075 -7.340 1.00 . A A . 30 LYS CE 1 1
2 3484 1 1 25 LYS CG C -28.329 9.070 -7.746 1.00 . A A . 30 LYS CG 1 1
2 3485 1 1 25 LYS H H -25.978 6.638 -6.719 1.00 . A A . 30 LYS H 1 1
2 3486 1 1 25 LYS HA H -25.805 8.894 -6.889 1.00 . A A . 30 LYS HA 1 1
2 3487 1 1 25 LYS HB2 H -28.548 8.685 -5.668 1.00 . A A . 30 LYS HB2 1 1
2 3488 1 1 25 LYS HB3 H -27.822 10.240 -6.046 1.00 . A A . 30 LYS HB3 1 1
2 3489 1 1 25 LYS HD2 H -28.868 7.586 -9.179 1.00 . A A . 30 LYS HD2 1 1
2 3490 1 1 25 LYS HD3 H -27.764 7.021 -7.925 1.00 . A A . 30 LYS HD3 1 1
2 3491 1 1 25 LYS HE2 H -29.983 6.052 -7.641 1.00 . A A . 30 LYS HE2 1 1
2 3492 1 1 25 LYS HE3 H -29.573 7.105 -6.287 1.00 . A A . 30 LYS HE3 1 1
2 3493 1 1 25 LYS HG2 H -29.228 9.658 -7.861 1.00 . A A . 30 LYS HG2 1 1
2 3494 1 1 25 LYS HG3 H -27.563 9.451 -8.406 1.00 . A A . 30 LYS HG3 1 1
2 3495 1 1 25 LYS HZ1 H -31.322 7.816 -8.580 1.00 . A A . 30 LYS HZ1 1 1
2 3496 1 1 25 LYS HZ2 H -30.907 8.854 -7.312 1.00 . A A . 30 LYS HZ2 1 1
2 3497 1 1 25 LYS HZ3 H -31.837 7.476 -7.006 1.00 . A A . 30 LYS HZ3 1 1
2 3498 1 1 25 LYS N N -26.504 7.138 -6.059 1.00 . A A . 30 LYS N 1 1
2 3499 1 1 25 LYS NZ N -31.057 7.861 -7.576 1.00 . A A . 30 LYS NZ 1 1
2 3500 1 1 25 LYS O O -26.146 10.276 -4.379 1.00 . A A . 30 LYS O 1 1
2 3501 1 1 26 GLU C C -22.898 8.513 -2.952 1.00 . A A . 31 GLU C 1 1
2 3502 1 1 26 GLU CA C -24.402 8.733 -2.873 1.00 . A A . 31 GLU CA 1 1
2 3503 1 1 26 GLU CB C -24.989 7.945 -1.702 1.00 . A A . 31 GLU CB 1 1
2 3504 1 1 26 GLU CD C -24.980 7.518 0.788 1.00 . A A . 31 GLU CD 1 1
2 3505 1 1 26 GLU CG C -24.429 8.355 -0.351 1.00 . A A . 31 GLU CG 1 1
2 3506 1 1 26 GLU H H -24.852 7.446 -4.489 1.00 . A A . 31 GLU H 1 1
2 3507 1 1 26 GLU HA H -24.594 9.785 -2.722 1.00 . A A . 31 GLU HA 1 1
2 3508 1 1 26 GLU HB2 H -26.059 8.093 -1.684 1.00 . A A . 31 GLU HB2 1 1
2 3509 1 1 26 GLU HB3 H -24.783 6.895 -1.850 1.00 . A A . 31 GLU HB3 1 1
2 3510 1 1 26 GLU HG2 H -23.355 8.243 -0.372 1.00 . A A . 31 GLU HG2 1 1
2 3511 1 1 26 GLU HG3 H -24.679 9.390 -0.172 1.00 . A A . 31 GLU HG3 1 1
2 3512 1 1 26 GLU N N -25.038 8.334 -4.121 1.00 . A A . 31 GLU N 1 1
2 3513 1 1 26 GLU O O -22.441 7.453 -3.371 1.00 . A A . 31 GLU O 1 1
2 3514 1 1 26 GLU OE1 O -26.107 7.804 1.244 1.00 . A A . 31 GLU OE1 1 1
2 3515 1 1 26 GLU OE2 O -24.283 6.578 1.224 1.00 . A A . 31 GLU OE2 1 1
2 3516 1 1 27 GLN C C -20.066 9.639 -1.208 1.00 . A A . 32 GLN C 1 1
2 3517 1 1 27 GLN CA C -20.678 9.418 -2.586 1.00 . A A . 32 GLN CA 1 1
2 3518 1 1 27 GLN CB C -20.116 10.428 -3.582 1.00 . A A . 32 GLN CB 1 1
2 3519 1 1 27 GLN CD C -18.093 11.186 -4.894 1.00 . A A . 32 GLN CD 1 1
2 3520 1 1 27 GLN CG C -18.605 10.355 -3.734 1.00 . A A . 32 GLN CG 1 1
2 3521 1 1 27 GLN H H -22.549 10.336 -2.210 1.00 . A A . 32 GLN H 1 1
2 3522 1 1 27 GLN HA H -20.426 8.423 -2.919 1.00 . A A . 32 GLN HA 1 1
2 3523 1 1 27 GLN HB2 H -20.563 10.250 -4.550 1.00 . A A . 32 GLN HB2 1 1
2 3524 1 1 27 GLN HB3 H -20.376 11.424 -3.254 1.00 . A A . 32 GLN HB3 1 1
2 3525 1 1 27 GLN HE21 H -17.874 12.764 -3.704 1.00 . A A . 32 GLN HE21 1 1
2 3526 1 1 27 GLN HE22 H -17.432 13.004 -5.358 1.00 . A A . 32 GLN HE22 1 1
2 3527 1 1 27 GLN HG2 H -18.147 10.713 -2.825 1.00 . A A . 32 GLN HG2 1 1
2 3528 1 1 27 GLN HG3 H -18.323 9.324 -3.897 1.00 . A A . 32 GLN HG3 1 1
2 3529 1 1 27 GLN N N -22.131 9.515 -2.544 1.00 . A A . 32 GLN N 1 1
2 3530 1 1 27 GLN NE2 N -17.767 12.444 -4.624 1.00 . A A . 32 GLN NE2 1 1
2 3531 1 1 27 GLN O O -20.565 10.434 -0.411 1.00 . A A . 32 GLN O 1 1
2 3532 1 1 27 GLN OE1 O -17.991 10.702 -6.021 1.00 . A A . 32 GLN OE1 1 1
2 3533 1 1 28 GLN C C -16.835 8.608 0.206 1.00 . A A . 33 GLN C 1 1
2 3534 1 1 28 GLN CA C -18.288 9.032 0.340 1.00 . A A . 33 GLN CA 1 1
2 3535 1 1 28 GLN CB C -18.974 8.155 1.389 1.00 . A A . 33 GLN CB 1 1
2 3536 1 1 28 GLN CD C -19.256 5.821 2.325 1.00 . A A . 33 GLN CD 1 1
2 3537 1 1 28 GLN CG C -18.752 6.663 1.170 1.00 . A A . 33 GLN CG 1 1
2 3538 1 1 28 GLN H H -18.628 8.314 -1.619 1.00 . A A . 33 GLN H 1 1
2 3539 1 1 28 GLN HA H -18.328 10.063 0.660 1.00 . A A . 33 GLN HA 1 1
2 3540 1 1 28 GLN HB2 H -18.593 8.415 2.365 1.00 . A A . 33 GLN HB2 1 1
2 3541 1 1 28 GLN HB3 H -20.036 8.345 1.364 1.00 . A A . 33 GLN HB3 1 1
2 3542 1 1 28 GLN HE21 H -17.518 6.026 3.267 1.00 . A A . 33 GLN HE21 1 1
2 3543 1 1 28 GLN HE22 H -18.709 5.081 4.088 1.00 . A A . 33 GLN HE22 1 1
2 3544 1 1 28 GLN HG2 H -19.271 6.363 0.273 1.00 . A A . 33 GLN HG2 1 1
2 3545 1 1 28 GLN HG3 H -17.693 6.485 1.050 1.00 . A A . 33 GLN HG3 1 1
2 3546 1 1 28 GLN N N -18.977 8.926 -0.938 1.00 . A A . 33 GLN N 1 1
2 3547 1 1 28 GLN NE2 N -18.409 5.622 3.327 1.00 . A A . 33 GLN NE2 1 1
2 3548 1 1 28 GLN O O -16.385 8.221 -0.871 1.00 . A A . 33 GLN O 1 1
2 3549 1 1 28 GLN OE1 O -20.399 5.361 2.320 1.00 . A A . 33 GLN OE1 1 1
2 3550 1 1 29 LYS C C -14.514 7.251 2.419 1.00 . A A . 34 LYS C 1 1
2 3551 1 1 29 LYS CA C -14.718 8.290 1.334 1.00 . A A . 34 LYS CA 1 1
2 3552 1 1 29 LYS CB C -13.798 9.486 1.579 1.00 . A A . 34 LYS CB 1 1
2 3553 1 1 29 LYS CD C -12.376 11.260 0.507 1.00 . A A . 34 LYS CD 1 1
2 3554 1 1 29 LYS CE C -12.493 12.177 1.716 1.00 . A A . 34 LYS CE 1 1
2 3555 1 1 29 LYS CG C -13.600 10.368 0.357 1.00 . A A . 34 LYS CG 1 1
2 3556 1 1 29 LYS H H -16.524 9.038 2.124 1.00 . A A . 34 LYS H 1 1
2 3557 1 1 29 LYS HA H -14.479 7.849 0.378 1.00 . A A . 34 LYS HA 1 1
2 3558 1 1 29 LYS HB2 H -14.217 10.091 2.368 1.00 . A A . 34 LYS HB2 1 1
2 3559 1 1 29 LYS HB3 H -12.831 9.121 1.892 1.00 . A A . 34 LYS HB3 1 1
2 3560 1 1 29 LYS HD2 H -11.501 10.638 0.625 1.00 . A A . 34 LYS HD2 1 1
2 3561 1 1 29 LYS HD3 H -12.272 11.864 -0.382 1.00 . A A . 34 LYS HD3 1 1
2 3562 1 1 29 LYS HE2 H -12.591 11.570 2.604 1.00 . A A . 34 LYS HE2 1 1
2 3563 1 1 29 LYS HE3 H -11.594 12.774 1.786 1.00 . A A . 34 LYS HE3 1 1
2 3564 1 1 29 LYS HG2 H -13.471 9.740 -0.513 1.00 . A A . 34 LYS HG2 1 1
2 3565 1 1 29 LYS HG3 H -14.475 10.989 0.228 1.00 . A A . 34 LYS HG3 1 1
2 3566 1 1 29 LYS HZ1 H -14.544 12.525 1.540 1.00 . A A . 34 LYS HZ1 1 1
2 3567 1 1 29 LYS HZ2 H -13.583 13.690 0.777 1.00 . A A . 34 LYS HZ2 1 1
2 3568 1 1 29 LYS HZ3 H -13.728 13.685 2.463 1.00 . A A . 34 LYS HZ3 1 1
2 3569 1 1 29 LYS N N -16.110 8.694 1.306 1.00 . A A . 34 LYS N 1 1
2 3570 1 1 29 LYS NZ N -13.669 13.082 1.617 1.00 . A A . 34 LYS NZ 1 1
2 3571 1 1 29 LYS O O -15.046 7.379 3.522 1.00 . A A . 34 LYS O 1 1
2 3572 1 1 30 LEU C C -11.974 4.931 3.200 1.00 . A A . 35 LEU C 1 1
2 3573 1 1 30 LEU CA C -13.469 5.155 3.058 1.00 . A A . 35 LEU CA 1 1
2 3574 1 1 30 LEU CB C -14.125 3.850 2.610 1.00 . A A . 35 LEU CB 1 1
2 3575 1 1 30 LEU CD1 C -15.999 3.169 1.096 1.00 . A A . 35 LEU CD1 1 1
2 3576 1 1 30 LEU CD2 C -16.389 3.345 3.555 1.00 . A A . 35 LEU CD2 1 1
2 3577 1 1 30 LEU CG C -15.633 3.918 2.366 1.00 . A A . 35 LEU CG 1 1
2 3578 1 1 30 LEU H H -13.349 6.173 1.208 1.00 . A A . 35 LEU H 1 1
2 3579 1 1 30 LEU HA H -13.877 5.446 4.013 1.00 . A A . 35 LEU HA 1 1
2 3580 1 1 30 LEU HB2 H -13.649 3.531 1.694 1.00 . A A . 35 LEU HB2 1 1
2 3581 1 1 30 LEU HB3 H -13.940 3.102 3.368 1.00 . A A . 35 LEU HB3 1 1
2 3582 1 1 30 LEU HD11 H -17.066 3.222 0.942 1.00 . A A . 35 LEU HD11 1 1
2 3583 1 1 30 LEU HD12 H -15.698 2.136 1.189 1.00 . A A . 35 LEU HD12 1 1
2 3584 1 1 30 LEU HD13 H -15.492 3.617 0.254 1.00 . A A . 35 LEU HD13 1 1
2 3585 1 1 30 LEU HD21 H -16.212 3.959 4.424 1.00 . A A . 35 LEU HD21 1 1
2 3586 1 1 30 LEU HD22 H -16.045 2.339 3.748 1.00 . A A . 35 LEU HD22 1 1
2 3587 1 1 30 LEU HD23 H -17.446 3.328 3.334 1.00 . A A . 35 LEU HD23 1 1
2 3588 1 1 30 LEU HG H -15.927 4.951 2.245 1.00 . A A . 35 LEU HG 1 1
2 3589 1 1 30 LEU N N -13.744 6.219 2.104 1.00 . A A . 35 LEU N 1 1
2 3590 1 1 30 LEU O O -11.263 4.817 2.205 1.00 . A A . 35 LEU O 1 1
2 3591 1 1 31 CYS C C -9.820 3.138 4.858 1.00 . A A . 36 CYS C 1 1
2 3592 1 1 31 CYS CA C -10.088 4.623 4.667 1.00 . A A . 36 CYS CA 1 1
2 3593 1 1 31 CYS CB C -9.594 5.405 5.882 1.00 . A A . 36 CYS CB 1 1
2 3594 1 1 31 CYS H H -12.107 4.961 5.193 1.00 . A A . 36 CYS H 1 1
2 3595 1 1 31 CYS HA H -9.551 4.960 3.792 1.00 . A A . 36 CYS HA 1 1
2 3596 1 1 31 CYS HB2 H -8.540 5.219 6.016 1.00 . A A . 36 CYS HB2 1 1
2 3597 1 1 31 CYS HB3 H -9.748 6.460 5.707 1.00 . A A . 36 CYS HB3 1 1
2 3598 1 1 31 CYS N N -11.499 4.856 4.432 1.00 . A A . 36 CYS N 1 1
2 3599 1 1 31 CYS O O -10.647 2.412 5.410 1.00 . A A . 36 CYS O 1 1
2 3600 1 1 31 CYS SG S -10.432 4.976 7.443 1.00 . A A . 36 CYS SG 1 1
2 3601 1 1 32 LEU C C -8.017 0.954 5.966 1.00 . A A . 37 LEU C 1 1
2 3602 1 1 32 LEU CA C -8.281 1.301 4.515 1.00 . A A . 37 LEU CA 1 1
2 3603 1 1 32 LEU CB C -7.040 1.021 3.675 1.00 . A A . 37 LEU CB 1 1
2 3604 1 1 32 LEU CD1 C -7.601 -1.271 2.833 1.00 . A A . 37 LEU CD1 1 1
2 3605 1 1 32 LEU CD2 C -5.214 -0.557 3.037 1.00 . A A . 37 LEU CD2 1 1
2 3606 1 1 32 LEU CG C -6.606 -0.442 3.630 1.00 . A A . 37 LEU CG 1 1
2 3607 1 1 32 LEU H H -8.042 3.323 3.980 1.00 . A A . 37 LEU H 1 1
2 3608 1 1 32 LEU HA H -9.099 0.699 4.152 1.00 . A A . 37 LEU HA 1 1
2 3609 1 1 32 LEU HB2 H -7.232 1.351 2.664 1.00 . A A . 37 LEU HB2 1 1
2 3610 1 1 32 LEU HB3 H -6.222 1.603 4.075 1.00 . A A . 37 LEU HB3 1 1
2 3611 1 1 32 LEU HD11 H -8.573 -1.213 3.301 1.00 . A A . 37 LEU HD11 1 1
2 3612 1 1 32 LEU HD12 H -7.273 -2.301 2.808 1.00 . A A . 37 LEU HD12 1 1
2 3613 1 1 32 LEU HD13 H -7.663 -0.889 1.825 1.00 . A A . 37 LEU HD13 1 1
2 3614 1 1 32 LEU HD21 H -4.511 -0.029 3.664 1.00 . A A . 37 LEU HD21 1 1
2 3615 1 1 32 LEU HD22 H -5.208 -0.127 2.046 1.00 . A A . 37 LEU HD22 1 1
2 3616 1 1 32 LEU HD23 H -4.933 -1.597 2.979 1.00 . A A . 37 LEU HD23 1 1
2 3617 1 1 32 LEU HG H -6.576 -0.833 4.636 1.00 . A A . 37 LEU HG 1 1
2 3618 1 1 32 LEU N N -8.662 2.694 4.398 1.00 . A A . 37 LEU N 1 1
2 3619 1 1 32 LEU O O -7.024 1.385 6.547 1.00 . A A . 37 LEU O 1 1
2 3620 1 1 33 ALA C C -8.361 -1.676 8.050 1.00 . A A . 38 ALA C 1 1
2 3621 1 1 33 ALA CA C -8.785 -0.218 7.927 1.00 . A A . 38 ALA CA 1 1
2 3622 1 1 33 ALA CB C -10.102 0.028 8.637 1.00 . A A . 38 ALA CB 1 1
2 3623 1 1 33 ALA H H -9.679 -0.135 6.022 1.00 . A A . 38 ALA H 1 1
2 3624 1 1 33 ALA HA H -8.035 0.406 8.387 1.00 . A A . 38 ALA HA 1 1
2 3625 1 1 33 ALA HB1 H -10.880 -0.554 8.164 1.00 . A A . 38 ALA HB1 1 1
2 3626 1 1 33 ALA HB2 H -10.351 1.076 8.580 1.00 . A A . 38 ALA HB2 1 1
2 3627 1 1 33 ALA HB3 H -10.012 -0.267 9.672 1.00 . A A . 38 ALA HB3 1 1
2 3628 1 1 33 ALA N N -8.910 0.178 6.541 1.00 . A A . 38 ALA N 1 1
2 3629 1 1 33 ALA O O -8.432 -2.439 7.090 1.00 . A A . 38 ALA O 1 1
2 3630 1 1 34 ALA C C -7.277 -3.636 10.980 1.00 . A A . 39 ALA C 1 1
2 3631 1 1 34 ALA CA C -7.470 -3.409 9.496 1.00 . A A . 39 ALA CA 1 1
2 3632 1 1 34 ALA CB C -6.180 -3.723 8.752 1.00 . A A . 39 ALA CB 1 1
2 3633 1 1 34 ALA H H -7.855 -1.385 9.958 1.00 . A A . 39 ALA H 1 1
2 3634 1 1 34 ALA HA H -8.238 -4.078 9.136 1.00 . A A . 39 ALA HA 1 1
2 3635 1 1 34 ALA HB1 H -6.328 -3.569 7.693 1.00 . A A . 39 ALA HB1 1 1
2 3636 1 1 34 ALA HB2 H -5.901 -4.750 8.932 1.00 . A A . 39 ALA HB2 1 1
2 3637 1 1 34 ALA HB3 H -5.393 -3.070 9.104 1.00 . A A . 39 ALA HB3 1 1
2 3638 1 1 34 ALA N N -7.903 -2.046 9.236 1.00 . A A . 39 ALA N 1 1
2 3639 1 1 34 ALA O O -7.205 -2.690 11.765 1.00 . A A . 39 ALA O 1 1
2 3640 1 1 35 GLU C C -5.997 -6.416 12.818 1.00 . A A . 40 GLU C 1 1
2 3641 1 1 35 GLU CA C -6.993 -5.275 12.738 1.00 . A A . 40 GLU CA 1 1
2 3642 1 1 35 GLU CB C -8.316 -5.685 13.392 1.00 . A A . 40 GLU CB 1 1
2 3643 1 1 35 GLU CD C -9.560 -6.634 11.407 1.00 . A A . 40 GLU CD 1 1
2 3644 1 1 35 GLU CG C -8.954 -6.916 12.768 1.00 . A A . 40 GLU CG 1 1
2 3645 1 1 35 GLU H H -7.268 -5.603 10.675 1.00 . A A . 40 GLU H 1 1
2 3646 1 1 35 GLU HA H -6.589 -4.420 13.260 1.00 . A A . 40 GLU HA 1 1
2 3647 1 1 35 GLU HB2 H -8.138 -5.890 14.437 1.00 . A A . 40 GLU HB2 1 1
2 3648 1 1 35 GLU HB3 H -9.013 -4.864 13.310 1.00 . A A . 40 GLU HB3 1 1
2 3649 1 1 35 GLU HG2 H -8.200 -7.680 12.657 1.00 . A A . 40 GLU HG2 1 1
2 3650 1 1 35 GLU HG3 H -9.734 -7.273 13.425 1.00 . A A . 40 GLU HG3 1 1
2 3651 1 1 35 GLU N N -7.194 -4.900 11.354 1.00 . A A . 40 GLU N 1 1
2 3652 1 1 35 GLU O O -6.010 -7.323 11.985 1.00 . A A . 40 GLU O 1 1
2 3653 1 1 35 GLU OE1 O -10.748 -6.258 11.354 1.00 . A A . 40 GLU OE1 1 1
2 3654 1 1 35 GLU OE2 O -8.846 -6.796 10.396 1.00 . A A . 40 GLU OE2 1 1
2 3655 1 1 36 GLY C C -4.687 -8.610 14.743 1.00 . A A . 41 GLY C 1 1
2 3656 1 1 36 GLY CA C -4.137 -7.417 13.991 1.00 . A A . 41 GLY CA 1 1
2 3657 1 1 36 GLY H H -5.158 -5.619 14.450 1.00 . A A . 41 GLY H 1 1
2 3658 1 1 36 GLY HA2 H -3.803 -7.740 13.016 1.00 . A A . 41 GLY HA2 1 1
2 3659 1 1 36 GLY HA3 H -3.294 -7.017 14.535 1.00 . A A . 41 GLY HA3 1 1
2 3660 1 1 36 GLY N N -5.128 -6.370 13.821 1.00 . A A . 41 GLY N 1 1
2 3661 1 1 36 GLY O O -3.928 -9.436 15.250 1.00 . A A . 41 GLY O 1 1
2 3662 1 1 37 PHE C C -7.582 -10.552 14.555 1.00 . A A . 42 PHE C 1 1
2 3663 1 1 37 PHE CA C -6.666 -9.795 15.507 1.00 . A A . 42 PHE CA 1 1
2 3664 1 1 37 PHE CB C -7.468 -9.264 16.695 1.00 . A A . 42 PHE CB 1 1
2 3665 1 1 37 PHE CD1 C -6.749 -10.599 18.690 1.00 . A A . 42 PHE CD1 1 1
2 3666 1 1 37 PHE CD2 C -8.941 -10.958 17.819 1.00 . A A . 42 PHE CD2 1 1
2 3667 1 1 37 PHE CE1 C -6.980 -11.544 19.670 1.00 . A A . 42 PHE CE1 1 1
2 3668 1 1 37 PHE CE2 C -9.177 -11.906 18.796 1.00 . A A . 42 PHE CE2 1 1
2 3669 1 1 37 PHE CG C -7.726 -10.295 17.755 1.00 . A A . 42 PHE CG 1 1
2 3670 1 1 37 PHE CZ C -8.195 -12.199 19.724 1.00 . A A . 42 PHE CZ 1 1
2 3671 1 1 37 PHE H H -6.557 -8.003 14.393 1.00 . A A . 42 PHE H 1 1
2 3672 1 1 37 PHE HA H -5.901 -10.467 15.867 1.00 . A A . 42 PHE HA 1 1
2 3673 1 1 37 PHE HB2 H -6.927 -8.449 17.150 1.00 . A A . 42 PHE HB2 1 1
2 3674 1 1 37 PHE HB3 H -8.424 -8.904 16.342 1.00 . A A . 42 PHE HB3 1 1
2 3675 1 1 37 PHE HD1 H -5.799 -10.087 18.648 1.00 . A A . 42 PHE HD1 1 1
2 3676 1 1 37 PHE HD2 H -9.708 -10.729 17.095 1.00 . A A . 42 PHE HD2 1 1
2 3677 1 1 37 PHE HE1 H -6.210 -11.772 20.393 1.00 . A A . 42 PHE HE1 1 1
2 3678 1 1 37 PHE HE2 H -10.128 -12.415 18.837 1.00 . A A . 42 PHE HE2 1 1
2 3679 1 1 37 PHE HZ H -8.378 -12.939 20.489 1.00 . A A . 42 PHE HZ 1 1
2 3680 1 1 37 PHE N N -6.009 -8.696 14.815 1.00 . A A . 42 PHE N 1 1
2 3681 1 1 37 PHE O O -8.180 -9.961 13.655 1.00 . A A . 42 PHE O 1 1
2 3682 1 1 38 GLY C C -7.859 -13.044 12.603 1.00 . A A . 43 GLY C 1 1
2 3683 1 1 38 GLY CA C -8.534 -12.677 13.909 1.00 . A A . 43 GLY CA 1 1
2 3684 1 1 38 GLY H H -7.185 -12.275 15.491 1.00 . A A . 43 GLY H 1 1
2 3685 1 1 38 GLY HA2 H -8.788 -13.582 14.439 1.00 . A A . 43 GLY HA2 1 1
2 3686 1 1 38 GLY HA3 H -9.441 -12.132 13.693 1.00 . A A . 43 GLY HA3 1 1
2 3687 1 1 38 GLY N N -7.687 -11.861 14.758 1.00 . A A . 43 GLY N 1 1
2 3688 1 1 38 GLY O O -6.691 -13.431 12.587 1.00 . A A . 43 GLY O 1 1
2 3689 1 1 39 ASN C C -7.292 -12.064 9.604 1.00 . A A . 44 ASN C 1 1
2 3690 1 1 39 ASN CA C -8.063 -13.244 10.184 1.00 . A A . 44 ASN CA 1 1
2 3691 1 1 39 ASN CB C -9.195 -13.652 9.238 1.00 . A A . 44 ASN CB 1 1
2 3692 1 1 39 ASN CG C -10.415 -12.754 9.353 1.00 . A A . 44 ASN CG 1 1
2 3693 1 1 39 ASN H H -9.523 -12.610 11.580 1.00 . A A . 44 ASN H 1 1
2 3694 1 1 39 ASN HA H -7.385 -14.076 10.298 1.00 . A A . 44 ASN HA 1 1
2 3695 1 1 39 ASN HB2 H -8.837 -13.608 8.221 1.00 . A A . 44 ASN HB2 1 1
2 3696 1 1 39 ASN HB3 H -9.495 -14.666 9.464 1.00 . A A . 44 ASN HB3 1 1
2 3697 1 1 39 ASN HD21 H -9.274 -11.200 9.842 1.00 . A A . 44 ASN HD21 1 1
2 3698 1 1 39 ASN HD22 H -10.970 -10.890 9.765 1.00 . A A . 44 ASN HD22 1 1
2 3699 1 1 39 ASN N N -8.597 -12.922 11.503 1.00 . A A . 44 ASN N 1 1
2 3700 1 1 39 ASN ND2 N -10.197 -11.487 9.688 1.00 . A A . 44 ASN ND2 1 1
2 3701 1 1 39 ASN O O -6.916 -12.073 8.431 1.00 . A A . 44 ASN O 1 1
2 3702 1 1 39 ASN OD1 O -11.545 -13.197 9.144 1.00 . A A . 44 ASN OD1 1 1
2 3703 1 1 40 ARG C C -6.721 -9.379 8.641 1.00 . A A . 45 ARG C 1 1
2 3704 1 1 40 ARG CA C -6.347 -9.850 10.047 1.00 . A A . 45 ARG CA 1 1
2 3705 1 1 40 ARG CB C -4.837 -10.079 10.152 1.00 . A A . 45 ARG CB 1 1
2 3706 1 1 40 ARG CD C -4.191 -12.461 9.589 1.00 . A A . 45 ARG CD 1 1
2 3707 1 1 40 ARG CG C -4.253 -11.019 9.104 1.00 . A A . 45 ARG CG 1 1
2 3708 1 1 40 ARG CZ C -2.940 -12.762 11.683 1.00 . A A . 45 ARG CZ 1 1
2 3709 1 1 40 ARG H H -7.419 -11.117 11.354 1.00 . A A . 45 ARG H 1 1
2 3710 1 1 40 ARG HA H -6.622 -9.072 10.744 1.00 . A A . 45 ARG HA 1 1
2 3711 1 1 40 ARG HB2 H -4.338 -9.127 10.055 1.00 . A A . 45 ARG HB2 1 1
2 3712 1 1 40 ARG HB3 H -4.617 -10.485 11.129 1.00 . A A . 45 ARG HB3 1 1
2 3713 1 1 40 ARG HD2 H -5.085 -12.974 9.273 1.00 . A A . 45 ARG HD2 1 1
2 3714 1 1 40 ARG HD3 H -3.330 -12.937 9.144 1.00 . A A . 45 ARG HD3 1 1
2 3715 1 1 40 ARG HE H -4.905 -12.451 11.565 1.00 . A A . 45 ARG HE 1 1
2 3716 1 1 40 ARG HG2 H -4.868 -10.979 8.218 1.00 . A A . 45 ARG HG2 1 1
2 3717 1 1 40 ARG HG3 H -3.254 -10.689 8.862 1.00 . A A . 45 ARG HG3 1 1
2 3718 1 1 40 ARG HH11 H -1.817 -12.842 10.005 1.00 . A A . 45 ARG HH11 1 1
2 3719 1 1 40 ARG HH12 H -0.950 -13.056 11.489 1.00 . A A . 45 ARG HH12 1 1
2 3720 1 1 40 ARG HH21 H -3.773 -12.731 13.525 1.00 . A A . 45 ARG HH21 1 1
2 3721 1 1 40 ARG HH22 H -2.062 -12.994 13.489 1.00 . A A . 45 ARG HH22 1 1
2 3722 1 1 40 ARG N N -7.075 -11.053 10.438 1.00 . A A . 45 ARG N 1 1
2 3723 1 1 40 ARG NE N -4.082 -12.551 11.042 1.00 . A A . 45 ARG NE 1 1
2 3724 1 1 40 ARG NH1 N -1.810 -12.898 11.002 1.00 . A A . 45 ARG NH1 1 1
2 3725 1 1 40 ARG NH2 N -2.924 -12.835 13.007 1.00 . A A . 45 ARG NH2 1 1
2 3726 1 1 40 ARG O O -5.888 -8.830 7.919 1.00 . A A . 45 ARG O 1 1
2 3727 1 1 41 LEU C C -8.747 -7.673 6.936 1.00 . A A . 46 LEU C 1 1
2 3728 1 1 41 LEU CA C -8.445 -9.160 6.947 1.00 . A A . 46 LEU CA 1 1
2 3729 1 1 41 LEU CB C -9.694 -9.935 6.533 1.00 . A A . 46 LEU CB 1 1
2 3730 1 1 41 LEU CD1 C -10.742 -12.026 5.624 1.00 . A A . 46 LEU CD1 1 1
2 3731 1 1 41 LEU CD2 C -8.493 -11.307 4.811 1.00 . A A . 46 LEU CD2 1 1
2 3732 1 1 41 LEU CG C -9.434 -11.349 6.005 1.00 . A A . 46 LEU CG 1 1
2 3733 1 1 41 LEU H H -8.603 -10.019 8.877 1.00 . A A . 46 LEU H 1 1
2 3734 1 1 41 LEU HA H -7.656 -9.358 6.238 1.00 . A A . 46 LEU HA 1 1
2 3735 1 1 41 LEU HB2 H -10.348 -10.007 7.390 1.00 . A A . 46 LEU HB2 1 1
2 3736 1 1 41 LEU HB3 H -10.199 -9.376 5.761 1.00 . A A . 46 LEU HB3 1 1
2 3737 1 1 41 LEU HD11 H -11.353 -12.151 6.506 1.00 . A A . 46 LEU HD11 1 1
2 3738 1 1 41 LEU HD12 H -10.534 -12.993 5.191 1.00 . A A . 46 LEU HD12 1 1
2 3739 1 1 41 LEU HD13 H -11.268 -11.415 4.906 1.00 . A A . 46 LEU HD13 1 1
2 3740 1 1 41 LEU HD21 H -8.360 -12.307 4.425 1.00 . A A . 46 LEU HD21 1 1
2 3741 1 1 41 LEU HD22 H -7.537 -10.911 5.120 1.00 . A A . 46 LEU HD22 1 1
2 3742 1 1 41 LEU HD23 H -8.914 -10.676 4.043 1.00 . A A . 46 LEU HD23 1 1
2 3743 1 1 41 LEU HG H -8.966 -11.936 6.782 1.00 . A A . 46 LEU HG 1 1
2 3744 1 1 41 LEU N N -7.979 -9.580 8.262 1.00 . A A . 46 LEU N 1 1
2 3745 1 1 41 LEU O O -9.364 -7.145 7.861 1.00 . A A . 46 LEU O 1 1
2 3746 1 1 42 CYS C C -9.963 -5.282 5.334 1.00 . A A . 47 CYS C 1 1
2 3747 1 1 42 CYS CA C -8.534 -5.580 5.748 1.00 . A A . 47 CYS CA 1 1
2 3748 1 1 42 CYS CB C -7.567 -4.978 4.728 1.00 . A A . 47 CYS CB 1 1
2 3749 1 1 42 CYS H H -7.830 -7.485 5.177 1.00 . A A . 47 CYS H 1 1
2 3750 1 1 42 CYS HA H -8.350 -5.127 6.711 1.00 . A A . 47 CYS HA 1 1
2 3751 1 1 42 CYS HB2 H -7.718 -5.458 3.773 1.00 . A A . 47 CYS HB2 1 1
2 3752 1 1 42 CYS HB3 H -7.770 -3.922 4.631 1.00 . A A . 47 CYS HB3 1 1
2 3753 1 1 42 CYS HG H -5.287 -6.057 4.348 1.00 . A A . 47 CYS HG 1 1
2 3754 1 1 42 CYS N N -8.313 -7.006 5.881 1.00 . A A . 47 CYS N 1 1
2 3755 1 1 42 CYS O O -10.620 -6.081 4.666 1.00 . A A . 47 CYS O 1 1
2 3756 1 1 42 CYS SG S -5.823 -5.165 5.168 1.00 . A A . 47 CYS SG 1 1
2 3757 1 1 43 PHE C C -11.714 -2.153 5.263 1.00 . A A . 48 PHE C 1 1
2 3758 1 1 43 PHE CA C -11.756 -3.655 5.429 1.00 . A A . 48 PHE CA 1 1
2 3759 1 1 43 PHE CB C -12.731 -4.046 6.532 1.00 . A A . 48 PHE CB 1 1
2 3760 1 1 43 PHE CD1 C -11.325 -4.131 8.599 1.00 . A A . 48 PHE CD1 1 1
2 3761 1 1 43 PHE CD2 C -12.981 -2.428 8.424 1.00 . A A . 48 PHE CD2 1 1
2 3762 1 1 43 PHE CE1 C -10.958 -3.655 9.841 1.00 . A A . 48 PHE CE1 1 1
2 3763 1 1 43 PHE CE2 C -12.619 -1.945 9.666 1.00 . A A . 48 PHE CE2 1 1
2 3764 1 1 43 PHE CG C -12.339 -3.525 7.879 1.00 . A A . 48 PHE CG 1 1
2 3765 1 1 43 PHE CZ C -11.605 -2.560 10.376 1.00 . A A . 48 PHE CZ 1 1
2 3766 1 1 43 PHE H H -9.844 -3.550 6.286 1.00 . A A . 48 PHE H 1 1
2 3767 1 1 43 PHE HA H -12.062 -4.108 4.497 1.00 . A A . 48 PHE HA 1 1
2 3768 1 1 43 PHE HB2 H -13.710 -3.655 6.294 1.00 . A A . 48 PHE HB2 1 1
2 3769 1 1 43 PHE HB3 H -12.784 -5.124 6.592 1.00 . A A . 48 PHE HB3 1 1
2 3770 1 1 43 PHE HD1 H -10.817 -4.989 8.182 1.00 . A A . 48 PHE HD1 1 1
2 3771 1 1 43 PHE HD2 H -13.774 -1.947 7.869 1.00 . A A . 48 PHE HD2 1 1
2 3772 1 1 43 PHE HE1 H -10.165 -4.137 10.393 1.00 . A A . 48 PHE HE1 1 1
2 3773 1 1 43 PHE HE2 H -13.126 -1.087 10.082 1.00 . A A . 48 PHE HE2 1 1
2 3774 1 1 43 PHE HZ H -11.321 -2.185 11.348 1.00 . A A . 48 PHE HZ 1 1
2 3775 1 1 43 PHE N N -10.424 -4.120 5.744 1.00 . A A . 48 PHE N 1 1
2 3776 1 1 43 PHE O O -10.634 -1.564 5.225 1.00 . A A . 48 PHE O 1 1
2 3777 1 1 44 LEU C C -13.783 0.600 6.005 1.00 . A A . 49 LEU C 1 1
2 3778 1 1 44 LEU CA C -12.910 -0.083 4.972 1.00 . A A . 49 LEU CA 1 1
2 3779 1 1 44 LEU CB C -13.390 0.248 3.567 1.00 . A A . 49 LEU CB 1 1
2 3780 1 1 44 LEU CD1 C -13.209 -0.336 1.137 1.00 . A A . 49 LEU CD1 1 1
2 3781 1 1 44 LEU CD2 C -11.257 0.675 2.323 1.00 . A A . 49 LEU CD2 1 1
2 3782 1 1 44 LEU CG C -12.462 -0.244 2.456 1.00 . A A . 49 LEU CG 1 1
2 3783 1 1 44 LEU H H -13.708 -2.031 5.201 1.00 . A A . 49 LEU H 1 1
2 3784 1 1 44 LEU HA H -11.902 0.284 5.085 1.00 . A A . 49 LEU HA 1 1
2 3785 1 1 44 LEU HB2 H -14.364 -0.197 3.424 1.00 . A A . 49 LEU HB2 1 1
2 3786 1 1 44 LEU HB3 H -13.483 1.319 3.481 1.00 . A A . 49 LEU HB3 1 1
2 3787 1 1 44 LEU HD11 H -12.539 -0.689 0.367 1.00 . A A . 49 LEU HD11 1 1
2 3788 1 1 44 LEU HD12 H -13.584 0.640 0.867 1.00 . A A . 49 LEU HD12 1 1
2 3789 1 1 44 LEU HD13 H -14.035 -1.024 1.239 1.00 . A A . 49 LEU HD13 1 1
2 3790 1 1 44 LEU HD21 H -10.604 0.305 1.547 1.00 . A A . 49 LEU HD21 1 1
2 3791 1 1 44 LEU HD22 H -10.721 0.703 3.261 1.00 . A A . 49 LEU HD22 1 1
2 3792 1 1 44 LEU HD23 H -11.590 1.671 2.070 1.00 . A A . 49 LEU HD23 1 1
2 3793 1 1 44 LEU HG H -12.104 -1.232 2.705 1.00 . A A . 49 LEU HG 1 1
2 3794 1 1 44 LEU N N -12.871 -1.523 5.157 1.00 . A A . 49 LEU N 1 1
2 3795 1 1 44 LEU O O -14.797 0.061 6.447 1.00 . A A . 49 LEU O 1 1
2 3796 1 1 45 GLU C C -14.625 3.833 6.726 1.00 . A A . 50 GLU C 1 1
2 3797 1 1 45 GLU CA C -14.076 2.584 7.356 1.00 . A A . 50 GLU CA 1 1
2 3798 1 1 45 GLU CB C -13.134 3.009 8.471 1.00 . A A . 50 GLU CB 1 1
2 3799 1 1 45 GLU CD C -12.957 3.492 10.925 1.00 . A A . 50 GLU CD 1 1
2 3800 1 1 45 GLU CG C -13.605 2.634 9.859 1.00 . A A . 50 GLU CG 1 1
2 3801 1 1 45 GLU H H -12.547 2.156 5.978 1.00 . A A . 50 GLU H 1 1
2 3802 1 1 45 GLU HA H -14.880 1.995 7.766 1.00 . A A . 50 GLU HA 1 1
2 3803 1 1 45 GLU HB2 H -12.173 2.545 8.306 1.00 . A A . 50 GLU HB2 1 1
2 3804 1 1 45 GLU HB3 H -13.016 4.082 8.434 1.00 . A A . 50 GLU HB3 1 1
2 3805 1 1 45 GLU HG2 H -14.676 2.763 9.913 1.00 . A A . 50 GLU HG2 1 1
2 3806 1 1 45 GLU HG3 H -13.355 1.600 10.046 1.00 . A A . 50 GLU HG3 1 1
2 3807 1 1 45 GLU N N -13.365 1.793 6.378 1.00 . A A . 50 GLU N 1 1
2 3808 1 1 45 GLU O O -13.952 4.478 5.925 1.00 . A A . 50 GLU O 1 1
2 3809 1 1 45 GLU OE1 O -11.899 4.091 10.640 1.00 . A A . 50 GLU OE1 1 1
2 3810 1 1 45 GLU OE2 O -13.509 3.569 12.043 1.00 . A A . 50 GLU OE2 1 1
2 3811 1 1 46 SER C C -15.782 6.558 7.326 1.00 . A A . 51 SER C 1 1
2 3812 1 1 46 SER CA C -16.416 5.408 6.585 1.00 . A A . 51 SER CA 1 1
2 3813 1 1 46 SER CB C -17.929 5.446 6.786 1.00 . A A . 51 SER CB 1 1
2 3814 1 1 46 SER H H -16.356 3.619 7.699 1.00 . A A . 51 SER H 1 1
2 3815 1 1 46 SER HA H -16.186 5.488 5.532 1.00 . A A . 51 SER HA 1 1
2 3816 1 1 46 SER HB2 H -18.378 4.608 6.275 1.00 . A A . 51 SER HB2 1 1
2 3817 1 1 46 SER HB3 H -18.150 5.385 7.841 1.00 . A A . 51 SER HB3 1 1
2 3818 1 1 46 SER HG H -19.268 6.441 5.760 1.00 . A A . 51 SER HG 1 1
2 3819 1 1 46 SER N N -15.841 4.187 7.089 1.00 . A A . 51 SER N 1 1
2 3820 1 1 46 SER O O -15.550 6.474 8.530 1.00 . A A . 51 SER O 1 1
2 3821 1 1 46 SER OG O -18.482 6.645 6.272 1.00 . A A . 51 SER OG 1 1
2 3822 1 1 47 THR C C -15.874 9.936 7.319 1.00 . A A . 52 THR C 1 1
2 3823 1 1 47 THR CA C -14.898 8.784 7.241 1.00 . A A . 52 THR CA 1 1
2 3824 1 1 47 THR CB C -13.648 9.248 6.479 1.00 . A A . 52 THR CB 1 1
2 3825 1 1 47 THR CG2 C -12.574 8.180 6.522 1.00 . A A . 52 THR CG2 1 1
2 3826 1 1 47 THR H H -15.706 7.645 5.660 1.00 . A A . 52 THR H 1 1
2 3827 1 1 47 THR HA H -14.601 8.507 8.241 1.00 . A A . 52 THR HA 1 1
2 3828 1 1 47 THR HB H -13.267 10.142 6.950 1.00 . A A . 52 THR HB 1 1
2 3829 1 1 47 THR HG1 H -14.589 10.287 5.089 1.00 . A A . 52 THR HG1 1 1
2 3830 1 1 47 THR HG21 H -11.642 8.593 6.165 1.00 . A A . 52 THR HG21 1 1
2 3831 1 1 47 THR HG22 H -12.865 7.353 5.892 1.00 . A A . 52 THR HG22 1 1
2 3832 1 1 47 THR HG23 H -12.451 7.834 7.534 1.00 . A A . 52 THR HG23 1 1
2 3833 1 1 47 THR N N -15.503 7.630 6.619 1.00 . A A . 52 THR N 1 1
2 3834 1 1 47 THR O O -16.987 9.858 6.797 1.00 . A A . 52 THR O 1 1
2 3835 1 1 47 THR OG1 O -13.984 9.542 5.117 1.00 . A A . 52 THR OG1 1 1
2 3836 1 1 48 SER C C -17.686 12.030 7.918 1.00 . A A . 53 SER C 1 1
2 3837 1 1 48 SER CA C -16.190 12.233 8.141 1.00 . A A . 53 SER CA 1 1
2 3838 1 1 48 SER CB C -15.655 13.306 7.190 1.00 . A A . 53 SER CB 1 1
2 3839 1 1 48 SER H H -14.518 10.966 8.355 1.00 . A A . 53 SER H 1 1
2 3840 1 1 48 SER HA H -16.038 12.569 9.154 1.00 . A A . 53 SER HA 1 1
2 3841 1 1 48 SER HB2 H -14.614 13.488 7.403 1.00 . A A . 53 SER HB2 1 1
2 3842 1 1 48 SER HB3 H -15.760 12.963 6.171 1.00 . A A . 53 SER HB3 1 1
2 3843 1 1 48 SER HG H -16.220 15.077 6.570 1.00 . A A . 53 SER HG 1 1
2 3844 1 1 48 SER N N -15.417 11.007 7.965 1.00 . A A . 53 SER N 1 1
2 3845 1 1 48 SER O O -18.285 12.643 7.034 1.00 . A A . 53 SER O 1 1
2 3846 1 1 48 SER OG O -16.371 14.520 7.338 1.00 . A A . 53 SER OG 1 1
2 3847 1 1 49 ASN C C -20.428 11.504 9.826 1.00 . A A . 54 ASN C 1 1
2 3848 1 1 49 ASN CA C -19.706 10.877 8.641 1.00 . A A . 54 ASN CA 1 1
2 3849 1 1 49 ASN CB C -19.952 9.368 8.611 1.00 . A A . 54 ASN CB 1 1
2 3850 1 1 49 ASN CG C -21.425 9.021 8.496 1.00 . A A . 54 ASN CG 1 1
2 3851 1 1 49 ASN H H -17.742 10.694 9.402 1.00 . A A . 54 ASN H 1 1
2 3852 1 1 49 ASN HA H -20.080 11.318 7.728 1.00 . A A . 54 ASN HA 1 1
2 3853 1 1 49 ASN HB2 H -19.436 8.942 7.763 1.00 . A A . 54 ASN HB2 1 1
2 3854 1 1 49 ASN HB3 H -19.566 8.928 9.519 1.00 . A A . 54 ASN HB3 1 1
2 3855 1 1 49 ASN HD21 H -21.608 9.031 10.477 1.00 . A A . 54 ASN HD21 1 1
2 3856 1 1 49 ASN HD22 H -23.047 8.669 9.592 1.00 . A A . 54 ASN HD22 1 1
2 3857 1 1 49 ASN N N -18.279 11.159 8.727 1.00 . A A . 54 ASN N 1 1
2 3858 1 1 49 ASN ND2 N -22.094 8.895 9.637 1.00 . A A . 54 ASN ND2 1 1
2 3859 1 1 49 ASN O O -21.639 11.731 9.789 1.00 . A A . 54 ASN O 1 1
2 3860 1 1 49 ASN OD1 O -21.954 8.870 7.396 1.00 . A A . 54 ASN OD1 1 1
2 3861 1 1 50 SER C C -19.066 12.894 12.983 1.00 . A A . 55 SER C 1 1
2 3862 1 1 50 SER CA C -20.202 12.387 12.090 1.00 . A A . 55 SER CA 1 1
2 3863 1 1 50 SER CB C -21.062 11.378 12.856 1.00 . A A . 55 SER CB 1 1
2 3864 1 1 50 SER H H -18.709 11.567 10.840 1.00 . A A . 55 SER H 1 1
2 3865 1 1 50 SER HA H -20.818 13.224 11.797 1.00 . A A . 55 SER HA 1 1
2 3866 1 1 50 SER HB2 H -21.874 11.049 12.225 1.00 . A A . 55 SER HB2 1 1
2 3867 1 1 50 SER HB3 H -20.456 10.529 13.134 1.00 . A A . 55 SER HB3 1 1
2 3868 1 1 50 SER HG H -20.894 12.324 14.563 1.00 . A A . 55 SER HG 1 1
2 3869 1 1 50 SER N N -19.665 11.779 10.879 1.00 . A A . 55 SER N 1 1
2 3870 1 1 50 SER O O -18.817 12.331 14.050 1.00 . A A . 55 SER O 1 1
2 3871 1 1 50 SER OG O -21.604 11.957 14.031 1.00 . A A . 55 SER OG 1 1
2 3872 1 1 51 LYS C C -17.350 15.064 10.591 1.00 . A A . 56 LYS C 1 1
2 3873 1 1 51 LYS CA C -18.643 14.633 11.283 1.00 . A A . 56 LYS CA 1 1
2 3874 1 1 51 LYS CB C -19.537 15.853 11.524 1.00 . A A . 56 LYS CB 1 1
2 3875 1 1 51 LYS CD C -19.829 18.056 12.708 1.00 . A A . 56 LYS CD 1 1
2 3876 1 1 51 LYS CE C -21.299 17.824 13.027 1.00 . A A . 56 LYS CE 1 1
2 3877 1 1 51 LYS CG C -19.050 16.751 12.651 1.00 . A A . 56 LYS CG 1 1
2 3878 1 1 51 LYS H H -17.633 14.289 13.111 1.00 . A A . 56 LYS H 1 1
2 3879 1 1 51 LYS HA H -19.161 13.943 10.638 1.00 . A A . 56 LYS HA 1 1
2 3880 1 1 51 LYS HB2 H -19.578 16.439 10.619 1.00 . A A . 56 LYS HB2 1 1
2 3881 1 1 51 LYS HB3 H -20.532 15.512 11.768 1.00 . A A . 56 LYS HB3 1 1
2 3882 1 1 51 LYS HD2 H -19.402 18.685 13.474 1.00 . A A . 56 LYS HD2 1 1
2 3883 1 1 51 LYS HD3 H -19.753 18.551 11.751 1.00 . A A . 56 LYS HD3 1 1
2 3884 1 1 51 LYS HE2 H -21.801 18.779 13.066 1.00 . A A . 56 LYS HE2 1 1
2 3885 1 1 51 LYS HE3 H -21.733 17.221 12.243 1.00 . A A . 56 LYS HE3 1 1
2 3886 1 1 51 LYS HG2 H -19.172 16.230 13.590 1.00 . A A . 56 LYS HG2 1 1
2 3887 1 1 51 LYS HG3 H -18.004 16.972 12.495 1.00 . A A . 56 LYS HG3 1 1
2 3888 1 1 51 LYS HZ1 H -20.953 16.234 14.336 1.00 . A A . 56 LYS HZ1 1 1
2 3889 1 1 51 LYS HZ2 H -22.488 16.926 14.490 1.00 . A A . 56 LYS HZ2 1 1
2 3890 1 1 51 LYS HZ3 H -21.134 17.730 15.108 1.00 . A A . 56 LYS HZ3 1 1
2 3891 1 1 51 LYS N N -18.364 13.954 12.552 1.00 . A A . 56 LYS N 1 1
2 3892 1 1 51 LYS NZ N -21.481 17.130 14.332 1.00 . A A . 56 LYS NZ 1 1
2 3893 1 1 51 LYS O O -17.325 16.068 9.878 1.00 . A A . 56 LYS O 1 1
2 3894 1 1 52 ASN C C -13.995 13.459 10.382 1.00 . A A . 57 ASN C 1 1
2 3895 1 1 52 ASN CA C -14.989 14.604 10.186 1.00 . A A . 57 ASN CA 1 1
2 3896 1 1 52 ASN CB C -14.419 15.895 10.775 1.00 . A A . 57 ASN CB 1 1
2 3897 1 1 52 ASN CG C -14.245 15.824 12.280 1.00 . A A . 57 ASN CG 1 1
2 3898 1 1 52 ASN H H -16.364 13.502 11.364 1.00 . A A . 57 ASN H 1 1
2 3899 1 1 52 ASN HA H -15.149 14.746 9.129 1.00 . A A . 57 ASN HA 1 1
2 3900 1 1 52 ASN HB2 H -13.455 16.091 10.330 1.00 . A A . 57 ASN HB2 1 1
2 3901 1 1 52 ASN HB3 H -15.087 16.712 10.547 1.00 . A A . 57 ASN HB3 1 1
2 3902 1 1 52 ASN HD21 H -12.723 17.099 12.188 1.00 . A A . 57 ASN HD21 1 1
2 3903 1 1 52 ASN HD22 H -13.132 16.532 13.767 1.00 . A A . 57 ASN HD22 1 1
2 3904 1 1 52 ASN N N -16.282 14.294 10.794 1.00 . A A . 57 ASN N 1 1
2 3905 1 1 52 ASN ND2 N -13.268 16.559 12.798 1.00 . A A . 57 ASN ND2 1 1
2 3906 1 1 52 ASN O O -13.811 12.980 11.500 1.00 . A A . 57 ASN O 1 1
2 3907 1 1 52 ASN OD1 O -14.981 15.119 12.971 1.00 . A A . 57 ASN OD1 1 1
2 3908 1 1 53 VAL C C -12.991 10.646 9.869 1.00 . A A . 58 VAL C 1 1
2 3909 1 1 53 VAL CA C -12.364 11.952 9.356 1.00 . A A . 58 VAL CA 1 1
2 3910 1 1 53 VAL CB C -11.204 12.425 10.273 1.00 . A A . 58 VAL CB 1 1
2 3911 1 1 53 VAL CG1 C -11.028 11.540 11.502 1.00 . A A . 58 VAL CG1 1 1
2 3912 1 1 53 VAL CG2 C -9.904 12.543 9.487 1.00 . A A . 58 VAL CG2 1 1
2 3913 1 1 53 VAL H H -13.551 13.441 8.422 1.00 . A A . 58 VAL H 1 1
2 3914 1 1 53 VAL HA H -11.971 11.791 8.364 1.00 . A A . 58 VAL HA 1 1
2 3915 1 1 53 VAL HB H -11.457 13.416 10.626 1.00 . A A . 58 VAL HB 1 1
2 3916 1 1 53 VAL HG11 H -11.980 11.419 11.998 1.00 . A A . 58 VAL HG11 1 1
2 3917 1 1 53 VAL HG12 H -10.327 12.004 12.180 1.00 . A A . 58 VAL HG12 1 1
2 3918 1 1 53 VAL HG13 H -10.652 10.574 11.203 1.00 . A A . 58 VAL HG13 1 1
2 3919 1 1 53 VAL HG21 H -10.009 13.305 8.730 1.00 . A A . 58 VAL HG21 1 1
2 3920 1 1 53 VAL HG22 H -9.679 11.598 9.017 1.00 . A A . 58 VAL HG22 1 1
2 3921 1 1 53 VAL HG23 H -9.102 12.811 10.158 1.00 . A A . 58 VAL HG23 1 1
2 3922 1 1 53 VAL N N -13.356 13.026 9.287 1.00 . A A . 58 VAL N 1 1
2 3923 1 1 53 VAL O O -14.115 10.652 10.368 1.00 . A A . 58 VAL O 1 1
2 3924 1 1 54 PRO C C -12.967 8.182 11.716 1.00 . A A . 59 PRO C 1 1
2 3925 1 1 54 PRO CA C -12.800 8.213 10.199 1.00 . A A . 59 PRO CA 1 1
2 3926 1 1 54 PRO CB C -11.719 7.214 9.780 1.00 . A A . 59 PRO CB 1 1
2 3927 1 1 54 PRO CD C -10.980 9.380 9.078 1.00 . A A . 59 PRO CD 1 1
2 3928 1 1 54 PRO CG C -10.503 8.035 9.524 1.00 . A A . 59 PRO CG 1 1
2 3929 1 1 54 PRO HA H -13.735 7.958 9.724 1.00 . A A . 59 PRO HA 1 1
2 3930 1 1 54 PRO HB2 H -11.555 6.506 10.577 1.00 . A A . 59 PRO HB2 1 1
2 3931 1 1 54 PRO HB3 H -12.035 6.692 8.890 1.00 . A A . 59 PRO HB3 1 1
2 3932 1 1 54 PRO HD2 H -10.307 10.144 9.425 1.00 . A A . 59 PRO HD2 1 1
2 3933 1 1 54 PRO HD3 H -11.071 9.416 8.004 1.00 . A A . 59 PRO HD3 1 1
2 3934 1 1 54 PRO HG2 H -9.926 8.126 10.431 1.00 . A A . 59 PRO HG2 1 1
2 3935 1 1 54 PRO HG3 H -9.908 7.574 8.748 1.00 . A A . 59 PRO HG3 1 1
2 3936 1 1 54 PRO N N -12.294 9.506 9.724 1.00 . A A . 59 PRO N 1 1
2 3937 1 1 54 PRO O O -12.120 8.699 12.445 1.00 . A A . 59 PRO O 1 1
2 3938 1 1 55 PRO C C -13.139 6.813 14.368 1.00 . A A . 60 PRO C 1 1
2 3939 1 1 55 PRO CA C -14.311 7.474 13.654 1.00 . A A . 60 PRO CA 1 1
2 3940 1 1 55 PRO CB C -15.569 6.599 13.754 1.00 . A A . 60 PRO CB 1 1
2 3941 1 1 55 PRO CD C -15.136 6.956 11.430 1.00 . A A . 60 PRO CD 1 1
2 3942 1 1 55 PRO CG C -15.735 5.985 12.404 1.00 . A A . 60 PRO CG 1 1
2 3943 1 1 55 PRO HA H -14.501 8.442 14.096 1.00 . A A . 60 PRO HA 1 1
2 3944 1 1 55 PRO HB2 H -15.425 5.845 14.514 1.00 . A A . 60 PRO HB2 1 1
2 3945 1 1 55 PRO HB3 H -16.417 7.216 14.011 1.00 . A A . 60 PRO HB3 1 1
2 3946 1 1 55 PRO HD2 H -14.737 6.436 10.572 1.00 . A A . 60 PRO HD2 1 1
2 3947 1 1 55 PRO HD3 H -15.868 7.690 11.126 1.00 . A A . 60 PRO HD3 1 1
2 3948 1 1 55 PRO HG2 H -15.209 5.042 12.362 1.00 . A A . 60 PRO HG2 1 1
2 3949 1 1 55 PRO HG3 H -16.783 5.840 12.191 1.00 . A A . 60 PRO HG3 1 1
2 3950 1 1 55 PRO N N -14.062 7.579 12.215 1.00 . A A . 60 PRO N 1 1
2 3951 1 1 55 PRO O O -12.761 7.209 15.472 1.00 . A A . 60 PRO O 1 1
2 3952 1 1 56 ASP C C -10.263 5.160 13.286 1.00 . A A . 61 ASP C 1 1
2 3953 1 1 56 ASP CA C -11.429 5.084 14.264 1.00 . A A . 61 ASP CA 1 1
2 3954 1 1 56 ASP CB C -11.793 3.627 14.546 1.00 . A A . 61 ASP CB 1 1
2 3955 1 1 56 ASP CG C -10.734 2.915 15.364 1.00 . A A . 61 ASP CG 1 1
2 3956 1 1 56 ASP H H -12.935 5.529 12.853 1.00 . A A . 61 ASP H 1 1
2 3957 1 1 56 ASP HA H -11.140 5.564 15.188 1.00 . A A . 61 ASP HA 1 1
2 3958 1 1 56 ASP HB2 H -12.725 3.594 15.092 1.00 . A A . 61 ASP HB2 1 1
2 3959 1 1 56 ASP HB3 H -11.911 3.104 13.610 1.00 . A A . 61 ASP HB3 1 1
2 3960 1 1 56 ASP N N -12.572 5.802 13.722 1.00 . A A . 61 ASP N 1 1
2 3961 1 1 56 ASP O O -10.108 4.305 12.416 1.00 . A A . 61 ASP O 1 1
2 3962 1 1 56 ASP OD1 O -9.663 2.599 14.805 1.00 . A A . 61 ASP OD1 1 1
2 3963 1 1 56 ASP OD2 O -10.976 2.671 16.565 1.00 . A A . 61 ASP OD2 1 1
2 3964 1 1 57 LEU C C -7.192 5.415 12.798 1.00 . A A . 62 LEU C 1 1
2 3965 1 1 57 LEU CA C -8.314 6.419 12.553 1.00 . A A . 62 LEU CA 1 1
2 3966 1 1 57 LEU CB C -7.779 7.833 12.754 1.00 . A A . 62 LEU CB 1 1
2 3967 1 1 57 LEU CD1 C -7.093 8.281 10.396 1.00 . A A . 62 LEU CD1 1 1
2 3968 1 1 57 LEU CD2 C -6.026 9.548 12.276 1.00 . A A . 62 LEU CD2 1 1
2 3969 1 1 57 LEU CG C -6.622 8.217 11.840 1.00 . A A . 62 LEU CG 1 1
2 3970 1 1 57 LEU H H -9.626 6.836 14.156 1.00 . A A . 62 LEU H 1 1
2 3971 1 1 57 LEU HA H -8.656 6.318 11.535 1.00 . A A . 62 LEU HA 1 1
2 3972 1 1 57 LEU HB2 H -8.590 8.529 12.589 1.00 . A A . 62 LEU HB2 1 1
2 3973 1 1 57 LEU HB3 H -7.447 7.928 13.777 1.00 . A A . 62 LEU HB3 1 1
2 3974 1 1 57 LEU HD11 H -7.879 9.016 10.305 1.00 . A A . 62 LEU HD11 1 1
2 3975 1 1 57 LEU HD12 H -7.469 7.314 10.096 1.00 . A A . 62 LEU HD12 1 1
2 3976 1 1 57 LEU HD13 H -6.266 8.557 9.761 1.00 . A A . 62 LEU HD13 1 1
2 3977 1 1 57 LEU HD21 H -5.819 9.520 13.335 1.00 . A A . 62 LEU HD21 1 1
2 3978 1 1 57 LEU HD22 H -6.725 10.342 12.065 1.00 . A A . 62 LEU HD22 1 1
2 3979 1 1 57 LEU HD23 H -5.107 9.722 11.735 1.00 . A A . 62 LEU HD23 1 1
2 3980 1 1 57 LEU HG H -5.851 7.463 11.909 1.00 . A A . 62 LEU HG 1 1
2 3981 1 1 57 LEU N N -9.453 6.197 13.433 1.00 . A A . 62 LEU N 1 1
2 3982 1 1 57 LEU O O -6.430 5.090 11.888 1.00 . A A . 62 LEU O 1 1
2 3983 1 1 58 SER C C -5.980 2.790 13.452 1.00 . A A . 63 SER C 1 1
2 3984 1 1 58 SER CA C -6.051 3.986 14.405 1.00 . A A . 63 SER CA 1 1
2 3985 1 1 58 SER CB C -6.283 3.492 15.835 1.00 . A A . 63 SER CB 1 1
2 3986 1 1 58 SER H H -7.743 5.222 14.707 1.00 . A A . 63 SER H 1 1
2 3987 1 1 58 SER HA H -5.108 4.509 14.371 1.00 . A A . 63 SER HA 1 1
2 3988 1 1 58 SER HB2 H -7.255 3.028 15.900 1.00 . A A . 63 SER HB2 1 1
2 3989 1 1 58 SER HB3 H -5.522 2.769 16.092 1.00 . A A . 63 SER HB3 1 1
2 3990 1 1 58 SER HG H -6.726 5.308 16.420 1.00 . A A . 63 SER HG 1 1
2 3991 1 1 58 SER N N -7.095 4.934 14.029 1.00 . A A . 63 SER N 1 1
2 3992 1 1 58 SER O O -4.893 2.382 13.044 1.00 . A A . 63 SER O 1 1
2 3993 1 1 58 SER OG O -6.224 4.563 16.760 1.00 . A A . 63 SER OG 1 1
2 3994 1 1 59 ILE C C -6.840 1.432 10.769 1.00 . A A . 64 ILE C 1 1
2 3995 1 1 59 ILE CA C -7.178 1.073 12.214 1.00 . A A . 64 ILE CA 1 1
2 3996 1 1 59 ILE CB C -8.554 0.380 12.258 1.00 . A A . 64 ILE CB 1 1
2 3997 1 1 59 ILE CD1 C -11.051 0.751 11.893 1.00 . A A . 64 ILE CD1 1 1
2 3998 1 1 59 ILE CG1 C -9.669 1.369 11.903 1.00 . A A . 64 ILE CG1 1 1
2 3999 1 1 59 ILE CG2 C -8.788 -0.229 13.633 1.00 . A A . 64 ILE CG2 1 1
2 4000 1 1 59 ILE H H -7.971 2.607 13.444 1.00 . A A . 64 ILE H 1 1
2 4001 1 1 59 ILE HA H -6.441 0.366 12.570 1.00 . A A . 64 ILE HA 1 1
2 4002 1 1 59 ILE HB H -8.551 -0.422 11.535 1.00 . A A . 64 ILE HB 1 1
2 4003 1 1 59 ILE HD11 H -11.092 -0.026 11.144 1.00 . A A . 64 ILE HD11 1 1
2 4004 1 1 59 ILE HD12 H -11.783 1.510 11.664 1.00 . A A . 64 ILE HD12 1 1
2 4005 1 1 59 ILE HD13 H -11.263 0.326 12.863 1.00 . A A . 64 ILE HD13 1 1
2 4006 1 1 59 ILE HG12 H -9.672 2.171 12.625 1.00 . A A . 64 ILE HG12 1 1
2 4007 1 1 59 ILE HG13 H -9.480 1.778 10.921 1.00 . A A . 64 ILE HG13 1 1
2 4008 1 1 59 ILE HG21 H -8.765 0.550 14.380 1.00 . A A . 64 ILE HG21 1 1
2 4009 1 1 59 ILE HG22 H -8.012 -0.951 13.843 1.00 . A A . 64 ILE HG22 1 1
2 4010 1 1 59 ILE HG23 H -9.750 -0.718 13.652 1.00 . A A . 64 ILE HG23 1 1
2 4011 1 1 59 ILE N N -7.134 2.233 13.100 1.00 . A A . 64 ILE N 1 1
2 4012 1 1 59 ILE O O -6.455 0.565 9.984 1.00 . A A . 64 ILE O 1 1
2 4013 1 1 60 CYS C C -5.290 3.774 8.973 1.00 . A A . 65 CYS C 1 1
2 4014 1 1 60 CYS CA C -6.680 3.153 9.057 1.00 . A A . 65 CYS CA 1 1
2 4015 1 1 60 CYS CB C -7.726 4.164 8.579 1.00 . A A . 65 CYS CB 1 1
2 4016 1 1 60 CYS H H -7.282 3.359 11.080 1.00 . A A . 65 CYS H 1 1
2 4017 1 1 60 CYS HA H -6.711 2.288 8.415 1.00 . A A . 65 CYS HA 1 1
2 4018 1 1 60 CYS HB2 H -7.884 4.900 9.352 1.00 . A A . 65 CYS HB2 1 1
2 4019 1 1 60 CYS HB3 H -7.361 4.655 7.689 1.00 . A A . 65 CYS HB3 1 1
2 4020 1 1 60 CYS N N -6.977 2.707 10.416 1.00 . A A . 65 CYS N 1 1
2 4021 1 1 60 CYS O O -4.947 4.418 7.981 1.00 . A A . 65 CYS O 1 1
2 4022 1 1 60 CYS SG S -9.344 3.425 8.180 1.00 . A A . 65 CYS SG 1 1
2 4023 1 1 61 THR C C -2.120 3.181 9.452 1.00 . A A . 66 THR C 1 1
2 4024 1 1 61 THR CA C -3.147 4.128 10.062 1.00 . A A . 66 THR CA 1 1
2 4025 1 1 61 THR CB C -2.726 4.450 11.503 1.00 . A A . 66 THR CB 1 1
2 4026 1 1 61 THR CG2 C -1.401 5.188 11.509 1.00 . A A . 66 THR CG2 1 1
2 4027 1 1 61 THR H H -4.818 3.039 10.771 1.00 . A A . 66 THR H 1 1
2 4028 1 1 61 THR HA H -3.149 5.050 9.499 1.00 . A A . 66 THR HA 1 1
2 4029 1 1 61 THR HB H -2.610 3.524 12.046 1.00 . A A . 66 THR HB 1 1
2 4030 1 1 61 THR HG1 H -3.660 5.149 13.095 1.00 . A A . 66 THR HG1 1 1
2 4031 1 1 61 THR HG21 H -1.518 6.145 11.022 1.00 . A A . 66 THR HG21 1 1
2 4032 1 1 61 THR HG22 H -0.661 4.604 10.983 1.00 . A A . 66 THR HG22 1 1
2 4033 1 1 61 THR HG23 H -1.079 5.340 12.529 1.00 . A A . 66 THR HG23 1 1
2 4034 1 1 61 THR N N -4.493 3.573 10.015 1.00 . A A . 66 THR N 1 1
2 4035 1 1 61 THR O O -2.056 2.001 9.800 1.00 . A A . 66 THR O 1 1
2 4036 1 1 61 THR OG1 O -3.727 5.252 12.142 1.00 . A A . 66 THR OG1 1 1
2 4037 1 1 62 PHE C C 1.020 3.708 7.795 1.00 . A A . 67 PHE C 1 1
2 4038 1 1 62 PHE CA C -0.277 2.933 7.875 1.00 . A A . 67 PHE CA 1 1
2 4039 1 1 62 PHE CB C -0.720 2.543 6.467 1.00 . A A . 67 PHE CB 1 1
2 4040 1 1 62 PHE CD1 C -3.064 1.656 6.515 1.00 . A A . 67 PHE CD1 1 1
2 4041 1 1 62 PHE CD2 C -1.265 0.098 6.346 1.00 . A A . 67 PHE CD2 1 1
2 4042 1 1 62 PHE CE1 C -3.971 0.613 6.493 1.00 . A A . 67 PHE CE1 1 1
2 4043 1 1 62 PHE CE2 C -2.166 -0.949 6.323 1.00 . A A . 67 PHE CE2 1 1
2 4044 1 1 62 PHE CG C -1.703 1.410 6.441 1.00 . A A . 67 PHE CG 1 1
2 4045 1 1 62 PHE CZ C -3.521 -0.691 6.397 1.00 . A A . 67 PHE CZ 1 1
2 4046 1 1 62 PHE H H -1.407 4.662 8.321 1.00 . A A . 67 PHE H 1 1
2 4047 1 1 62 PHE HA H -0.112 2.037 8.453 1.00 . A A . 67 PHE HA 1 1
2 4048 1 1 62 PHE HB2 H -1.183 3.396 5.992 1.00 . A A . 67 PHE HB2 1 1
2 4049 1 1 62 PHE HB3 H 0.146 2.245 5.894 1.00 . A A . 67 PHE HB3 1 1
2 4050 1 1 62 PHE HD1 H -3.416 2.674 6.590 1.00 . A A . 67 PHE HD1 1 1
2 4051 1 1 62 PHE HD2 H -0.205 -0.103 6.289 1.00 . A A . 67 PHE HD2 1 1
2 4052 1 1 62 PHE HE1 H -5.026 0.816 6.551 1.00 . A A . 67 PHE HE1 1 1
2 4053 1 1 62 PHE HE2 H -1.812 -1.966 6.249 1.00 . A A . 67 PHE HE2 1 1
2 4054 1 1 62 PHE HZ H -4.228 -1.507 6.381 1.00 . A A . 67 PHE HZ 1 1
2 4055 1 1 62 PHE N N -1.310 3.715 8.544 1.00 . A A . 67 PHE N 1 1
2 4056 1 1 62 PHE O O 1.044 4.922 7.973 1.00 . A A . 67 PHE O 1 1
2 4057 1 1 63 VAL C C 4.032 3.198 6.127 1.00 . A A . 68 VAL C 1 1
2 4058 1 1 63 VAL CA C 3.391 3.618 7.426 1.00 . A A . 68 VAL CA 1 1
2 4059 1 1 63 VAL CB C 4.328 3.243 8.585 1.00 . A A . 68 VAL CB 1 1
2 4060 1 1 63 VAL CG1 C 5.499 4.209 8.657 1.00 . A A . 68 VAL CG1 1 1
2 4061 1 1 63 VAL CG2 C 3.565 3.213 9.901 1.00 . A A . 68 VAL CG2 1 1
2 4062 1 1 63 VAL H H 2.018 2.021 7.464 1.00 . A A . 68 VAL H 1 1
2 4063 1 1 63 VAL HA H 3.255 4.690 7.425 1.00 . A A . 68 VAL HA 1 1
2 4064 1 1 63 VAL HB H 4.720 2.252 8.398 1.00 . A A . 68 VAL HB 1 1
2 4065 1 1 63 VAL HG11 H 5.129 5.212 8.809 1.00 . A A . 68 VAL HG11 1 1
2 4066 1 1 63 VAL HG12 H 6.057 4.168 7.733 1.00 . A A . 68 VAL HG12 1 1
2 4067 1 1 63 VAL HG13 H 6.143 3.935 9.480 1.00 . A A . 68 VAL HG13 1 1
2 4068 1 1 63 VAL HG21 H 3.012 4.133 10.018 1.00 . A A . 68 VAL HG21 1 1
2 4069 1 1 63 VAL HG22 H 4.261 3.107 10.719 1.00 . A A . 68 VAL HG22 1 1
2 4070 1 1 63 VAL HG23 H 2.879 2.379 9.903 1.00 . A A . 68 VAL HG23 1 1
2 4071 1 1 63 VAL N N 2.096 2.995 7.553 1.00 . A A . 68 VAL N 1 1
2 4072 1 1 63 VAL O O 4.055 2.014 5.791 1.00 . A A . 68 VAL O 1 1
2 4073 1 1 64 LEU C C 6.642 3.412 4.405 1.00 . A A . 69 LEU C 1 1
2 4074 1 1 64 LEU CA C 5.220 3.884 4.130 1.00 . A A . 69 LEU CA 1 1
2 4075 1 1 64 LEU CB C 5.235 5.133 3.249 1.00 . A A . 69 LEU CB 1 1
2 4076 1 1 64 LEU CD1 C 4.004 7.199 2.540 1.00 . A A . 69 LEU CD1 1 1
2 4077 1 1 64 LEU CD2 C 3.118 4.939 1.924 1.00 . A A . 69 LEU CD2 1 1
2 4078 1 1 64 LEU CG C 3.861 5.748 2.978 1.00 . A A . 69 LEU CG 1 1
2 4079 1 1 64 LEU H H 4.486 5.094 5.701 1.00 . A A . 69 LEU H 1 1
2 4080 1 1 64 LEU HA H 4.675 3.097 3.629 1.00 . A A . 69 LEU HA 1 1
2 4081 1 1 64 LEU HB2 H 5.854 5.879 3.728 1.00 . A A . 69 LEU HB2 1 1
2 4082 1 1 64 LEU HB3 H 5.681 4.873 2.301 1.00 . A A . 69 LEU HB3 1 1
2 4083 1 1 64 LEU HD11 H 3.024 7.626 2.383 1.00 . A A . 69 LEU HD11 1 1
2 4084 1 1 64 LEU HD12 H 4.567 7.243 1.620 1.00 . A A . 69 LEU HD12 1 1
2 4085 1 1 64 LEU HD13 H 4.522 7.756 3.306 1.00 . A A . 69 LEU HD13 1 1
2 4086 1 1 64 LEU HD21 H 2.101 5.294 1.849 1.00 . A A . 69 LEU HD21 1 1
2 4087 1 1 64 LEU HD22 H 3.116 3.897 2.206 1.00 . A A . 69 LEU HD22 1 1
2 4088 1 1 64 LEU HD23 H 3.610 5.053 0.969 1.00 . A A . 69 LEU HD23 1 1
2 4089 1 1 64 LEU HG H 3.280 5.730 3.888 1.00 . A A . 69 LEU HG 1 1
2 4090 1 1 64 LEU N N 4.552 4.167 5.391 1.00 . A A . 69 LEU N 1 1
2 4091 1 1 64 LEU O O 7.609 4.085 4.052 1.00 . A A . 69 LEU O 1 1
2 4092 1 1 65 GLU C C 9.066 1.737 4.248 1.00 . A A . 70 GLU C 1 1
2 4093 1 1 65 GLU CA C 8.053 1.674 5.379 1.00 . A A . 70 GLU CA 1 1
2 4094 1 1 65 GLU CB C 7.882 0.224 5.814 1.00 . A A . 70 GLU CB 1 1
2 4095 1 1 65 GLU CD C 7.659 0.587 8.300 1.00 . A A . 70 GLU CD 1 1
2 4096 1 1 65 GLU CG C 7.002 0.073 7.037 1.00 . A A . 70 GLU CG 1 1
2 4097 1 1 65 GLU H H 5.945 1.738 5.233 1.00 . A A . 70 GLU H 1 1
2 4098 1 1 65 GLU HA H 8.436 2.238 6.214 1.00 . A A . 70 GLU HA 1 1
2 4099 1 1 65 GLU HB2 H 7.440 -0.337 5.004 1.00 . A A . 70 GLU HB2 1 1
2 4100 1 1 65 GLU HB3 H 8.853 -0.191 6.042 1.00 . A A . 70 GLU HB3 1 1
2 4101 1 1 65 GLU HG2 H 6.088 0.624 6.876 1.00 . A A . 70 GLU HG2 1 1
2 4102 1 1 65 GLU HG3 H 6.770 -0.973 7.170 1.00 . A A . 70 GLU HG3 1 1
2 4103 1 1 65 GLU N N 6.758 2.242 5.019 1.00 . A A . 70 GLU N 1 1
2 4104 1 1 65 GLU O O 10.108 2.381 4.376 1.00 . A A . 70 GLU O 1 1
2 4105 1 1 65 GLU OE1 O 8.384 -0.193 8.953 1.00 . A A . 70 GLU OE1 1 1
2 4106 1 1 65 GLU OE2 O 7.450 1.771 8.639 1.00 . A A . 70 GLU OE2 1 1
2 4107 1 1 66 GLN C C 9.089 1.553 0.734 1.00 . A A . 71 GLN C 1 1
2 4108 1 1 66 GLN CA C 9.694 1.028 2.025 1.00 . A A . 71 GLN CA 1 1
2 4109 1 1 66 GLN CB C 10.166 -0.408 1.822 1.00 . A A . 71 GLN CB 1 1
2 4110 1 1 66 GLN CD C 11.777 -0.419 3.770 1.00 . A A . 71 GLN CD 1 1
2 4111 1 1 66 GLN CG C 10.595 -1.098 3.105 1.00 . A A . 71 GLN CG 1 1
2 4112 1 1 66 GLN H H 7.908 0.600 3.079 1.00 . A A . 71 GLN H 1 1
2 4113 1 1 66 GLN HA H 10.546 1.636 2.281 1.00 . A A . 71 GLN HA 1 1
2 4114 1 1 66 GLN HB2 H 9.362 -0.980 1.383 1.00 . A A . 71 GLN HB2 1 1
2 4115 1 1 66 GLN HB3 H 11.006 -0.406 1.142 1.00 . A A . 71 GLN HB3 1 1
2 4116 1 1 66 GLN HE21 H 11.146 -1.022 5.556 1.00 . A A . 71 GLN HE21 1 1
2 4117 1 1 66 GLN HE22 H 12.602 -0.091 5.549 1.00 . A A . 71 GLN HE22 1 1
2 4118 1 1 66 GLN HG2 H 9.765 -1.094 3.796 1.00 . A A . 71 GLN HG2 1 1
2 4119 1 1 66 GLN HG3 H 10.866 -2.118 2.877 1.00 . A A . 71 GLN HG3 1 1
2 4120 1 1 66 GLN N N 8.766 1.071 3.143 1.00 . A A . 71 GLN N 1 1
2 4121 1 1 66 GLN NE2 N 11.849 -0.521 5.092 1.00 . A A . 71 GLN NE2 1 1
2 4122 1 1 66 GLN O O 7.873 1.679 0.592 1.00 . A A . 71 GLN O 1 1
2 4123 1 1 66 GLN OE1 O 12.616 0.186 3.103 1.00 . A A . 71 GLN OE1 1 1
2 4124 1 1 67 SER C C 10.721 2.048 -2.486 1.00 . A A . 72 SER C 1 1
2 4125 1 1 67 SER CA C 9.601 2.354 -1.510 1.00 . A A . 72 SER CA 1 1
2 4126 1 1 67 SER CB C 9.332 3.860 -1.476 1.00 . A A . 72 SER CB 1 1
2 4127 1 1 67 SER H H 10.927 1.749 0.005 1.00 . A A . 72 SER H 1 1
2 4128 1 1 67 SER HA H 8.707 1.835 -1.822 1.00 . A A . 72 SER HA 1 1
2 4129 1 1 67 SER HB2 H 8.525 4.064 -0.787 1.00 . A A . 72 SER HB2 1 1
2 4130 1 1 67 SER HB3 H 10.223 4.376 -1.150 1.00 . A A . 72 SER HB3 1 1
2 4131 1 1 67 SER HG H 8.784 5.283 -2.706 1.00 . A A . 72 SER HG 1 1
2 4132 1 1 67 SER N N 9.975 1.860 -0.199 1.00 . A A . 72 SER N 1 1
2 4133 1 1 67 SER O O 11.573 2.896 -2.754 1.00 . A A . 72 SER O 1 1
2 4134 1 1 67 SER OG O 8.967 4.342 -2.757 1.00 . A A . 72 SER OG 1 1
2 4135 1 1 68 LEU C C 11.194 0.172 -5.325 1.00 . A A . 73 LEU C 1 1
2 4136 1 1 68 LEU CA C 11.757 0.408 -3.941 1.00 . A A . 73 LEU CA 1 1
2 4137 1 1 68 LEU CB C 12.396 -0.891 -3.467 1.00 . A A . 73 LEU CB 1 1
2 4138 1 1 68 LEU CD1 C 12.924 -2.437 -1.580 1.00 . A A . 73 LEU CD1 1 1
2 4139 1 1 68 LEU CD2 C 13.838 -0.107 -1.578 1.00 . A A . 73 LEU CD2 1 1
2 4140 1 1 68 LEU CG C 12.663 -0.989 -1.968 1.00 . A A . 73 LEU CG 1 1
2 4141 1 1 68 LEU H H 10.015 0.202 -2.761 1.00 . A A . 73 LEU H 1 1
2 4142 1 1 68 LEU HA H 12.512 1.178 -3.989 1.00 . A A . 73 LEU HA 1 1
2 4143 1 1 68 LEU HB2 H 11.745 -1.707 -3.748 1.00 . A A . 73 LEU HB2 1 1
2 4144 1 1 68 LEU HB3 H 13.336 -1.012 -3.984 1.00 . A A . 73 LEU HB3 1 1
2 4145 1 1 68 LEU HD11 H 13.122 -2.495 -0.520 1.00 . A A . 73 LEU HD11 1 1
2 4146 1 1 68 LEU HD12 H 13.778 -2.807 -2.127 1.00 . A A . 73 LEU HD12 1 1
2 4147 1 1 68 LEU HD13 H 12.057 -3.036 -1.817 1.00 . A A . 73 LEU HD13 1 1
2 4148 1 1 68 LEU HD21 H 13.634 0.914 -1.866 1.00 . A A . 73 LEU HD21 1 1
2 4149 1 1 68 LEU HD22 H 14.730 -0.452 -2.080 1.00 . A A . 73 LEU HD22 1 1
2 4150 1 1 68 LEU HD23 H 13.986 -0.157 -0.509 1.00 . A A . 73 LEU HD23 1 1
2 4151 1 1 68 LEU HG H 11.789 -0.649 -1.429 1.00 . A A . 73 LEU HG 1 1
2 4152 1 1 68 LEU N N 10.724 0.832 -3.009 1.00 . A A . 73 LEU N 1 1
2 4153 1 1 68 LEU O O 10.017 -0.142 -5.480 1.00 . A A . 73 LEU O 1 1
2 4154 1 1 69 SER C C 11.355 -1.423 -7.843 1.00 . A A . 74 SER C 1 1
2 4155 1 1 69 SER CA C 11.627 0.061 -7.694 1.00 . A A . 74 SER CA 1 1
2 4156 1 1 69 SER CB C 12.710 0.487 -8.687 1.00 . A A . 74 SER CB 1 1
2 4157 1 1 69 SER H H 12.964 0.597 -6.152 1.00 . A A . 74 SER H 1 1
2 4158 1 1 69 SER HA H 10.719 0.615 -7.886 1.00 . A A . 74 SER HA 1 1
2 4159 1 1 69 SER HB2 H 12.930 1.536 -8.550 1.00 . A A . 74 SER HB2 1 1
2 4160 1 1 69 SER HB3 H 13.604 -0.092 -8.511 1.00 . A A . 74 SER HB3 1 1
2 4161 1 1 69 SER HG H 11.983 1.111 -10.395 1.00 . A A . 74 SER HG 1 1
2 4162 1 1 69 SER N N 12.043 0.315 -6.331 1.00 . A A . 74 SER N 1 1
2 4163 1 1 69 SER O O 12.006 -2.237 -7.191 1.00 . A A . 74 SER O 1 1
2 4164 1 1 69 SER OG O 12.288 0.281 -10.024 1.00 . A A . 74 SER OG 1 1
2 4165 1 1 70 VAL C C 11.338 -3.979 -9.172 1.00 . A A . 75 VAL C 1 1
2 4166 1 1 70 VAL CA C 10.071 -3.177 -8.904 1.00 . A A . 75 VAL CA 1 1
2 4167 1 1 70 VAL CB C 9.098 -3.348 -10.085 1.00 . A A . 75 VAL CB 1 1
2 4168 1 1 70 VAL CG1 C 8.978 -4.812 -10.477 1.00 . A A . 75 VAL CG1 1 1
2 4169 1 1 70 VAL CG2 C 7.737 -2.769 -9.732 1.00 . A A . 75 VAL CG2 1 1
2 4170 1 1 70 VAL H H 9.896 -1.083 -9.165 1.00 . A A . 75 VAL H 1 1
2 4171 1 1 70 VAL HA H 9.597 -3.555 -8.009 1.00 . A A . 75 VAL HA 1 1
2 4172 1 1 70 VAL HB H 9.489 -2.802 -10.931 1.00 . A A . 75 VAL HB 1 1
2 4173 1 1 70 VAL HG11 H 8.696 -5.395 -9.612 1.00 . A A . 75 VAL HG11 1 1
2 4174 1 1 70 VAL HG12 H 9.927 -5.163 -10.853 1.00 . A A . 75 VAL HG12 1 1
2 4175 1 1 70 VAL HG13 H 8.225 -4.919 -11.244 1.00 . A A . 75 VAL HG13 1 1
2 4176 1 1 70 VAL HG21 H 7.348 -3.269 -8.858 1.00 . A A . 75 VAL HG21 1 1
2 4177 1 1 70 VAL HG22 H 7.060 -2.913 -10.561 1.00 . A A . 75 VAL HG22 1 1
2 4178 1 1 70 VAL HG23 H 7.837 -1.713 -9.529 1.00 . A A . 75 VAL HG23 1 1
2 4179 1 1 70 VAL N N 10.396 -1.776 -8.684 1.00 . A A . 75 VAL N 1 1
2 4180 1 1 70 VAL O O 11.533 -5.061 -8.622 1.00 . A A . 75 VAL O 1 1
2 4181 1 1 71 ARG C C 14.303 -4.346 -9.127 1.00 . A A . 76 ARG C 1 1
2 4182 1 1 71 ARG CA C 13.455 -4.067 -10.368 1.00 . A A . 76 ARG CA 1 1
2 4183 1 1 71 ARG CB C 14.228 -3.179 -11.348 1.00 . A A . 76 ARG CB 1 1
2 4184 1 1 71 ARG CD C 16.462 -2.402 -12.179 1.00 . A A . 76 ARG CD 1 1
2 4185 1 1 71 ARG CG C 15.711 -3.504 -11.451 1.00 . A A . 76 ARG CG 1 1
2 4186 1 1 71 ARG CZ C 16.355 -0.593 -10.505 1.00 . A A . 76 ARG CZ 1 1
2 4187 1 1 71 ARG H H 11.983 -2.554 -10.410 1.00 . A A . 76 ARG H 1 1
2 4188 1 1 71 ARG HA H 13.225 -5.004 -10.851 1.00 . A A . 76 ARG HA 1 1
2 4189 1 1 71 ARG HB2 H 13.792 -3.287 -12.330 1.00 . A A . 76 ARG HB2 1 1
2 4190 1 1 71 ARG HB3 H 14.130 -2.150 -11.034 1.00 . A A . 76 ARG HB3 1 1
2 4191 1 1 71 ARG HD2 H 17.521 -2.532 -12.010 1.00 . A A . 76 ARG HD2 1 1
2 4192 1 1 71 ARG HD3 H 16.255 -2.480 -13.235 1.00 . A A . 76 ARG HD3 1 1
2 4193 1 1 71 ARG HE H 15.550 -0.513 -12.329 1.00 . A A . 76 ARG HE 1 1
2 4194 1 1 71 ARG HG2 H 16.120 -3.609 -10.458 1.00 . A A . 76 ARG HG2 1 1
2 4195 1 1 71 ARG HG3 H 15.831 -4.430 -11.994 1.00 . A A . 76 ARG HG3 1 1
2 4196 1 1 71 ARG HH11 H 17.364 -2.238 -9.903 1.00 . A A . 76 ARG HH11 1 1
2 4197 1 1 71 ARG HH12 H 17.268 -0.958 -8.739 1.00 . A A . 76 ARG HH12 1 1
2 4198 1 1 71 ARG HH21 H 15.421 1.175 -10.804 1.00 . A A . 76 ARG HH21 1 1
2 4199 1 1 71 ARG HH22 H 16.164 0.980 -9.250 1.00 . A A . 76 ARG HH22 1 1
2 4200 1 1 71 ARG N N 12.199 -3.425 -10.014 1.00 . A A . 76 ARG N 1 1
2 4201 1 1 71 ARG NE N 16.064 -1.074 -11.713 1.00 . A A . 76 ARG NE 1 1
2 4202 1 1 71 ARG NH1 N 17.052 -1.323 -9.646 1.00 . A A . 76 ARG NH1 1 1
2 4203 1 1 71 ARG NH2 N 15.947 0.620 -10.158 1.00 . A A . 76 ARG NH2 1 1
2 4204 1 1 71 ARG O O 14.730 -5.477 -8.898 1.00 . A A . 76 ARG O 1 1
2 4205 1 1 72 ALA C C 14.734 -4.422 -6.134 1.00 . A A . 77 ALA C 1 1
2 4206 1 1 72 ALA CA C 15.348 -3.433 -7.123 1.00 . A A . 77 ALA CA 1 1
2 4207 1 1 72 ALA CB C 15.527 -2.072 -6.465 1.00 . A A . 77 ALA CB 1 1
2 4208 1 1 72 ALA H H 14.166 -2.432 -8.565 1.00 . A A . 77 ALA H 1 1
2 4209 1 1 72 ALA HA H 16.323 -3.793 -7.412 1.00 . A A . 77 ALA HA 1 1
2 4210 1 1 72 ALA HB1 H 16.165 -2.173 -5.599 1.00 . A A . 77 ALA HB1 1 1
2 4211 1 1 72 ALA HB2 H 14.563 -1.691 -6.159 1.00 . A A . 77 ALA HB2 1 1
2 4212 1 1 72 ALA HB3 H 15.979 -1.389 -7.167 1.00 . A A . 77 ALA HB3 1 1
2 4213 1 1 72 ALA N N 14.542 -3.306 -8.333 1.00 . A A . 77 ALA N 1 1
2 4214 1 1 72 ALA O O 15.438 -5.243 -5.551 1.00 . A A . 77 ALA O 1 1
2 4215 1 1 73 LEU C C 12.855 -6.683 -5.439 1.00 . A A . 78 LEU C 1 1
2 4216 1 1 73 LEU CA C 12.715 -5.218 -5.030 1.00 . A A . 78 LEU CA 1 1
2 4217 1 1 73 LEU CB C 11.236 -4.825 -4.955 1.00 . A A . 78 LEU CB 1 1
2 4218 1 1 73 LEU CD1 C 10.640 -6.167 -2.919 1.00 . A A . 78 LEU CD1 1 1
2 4219 1 1 73 LEU CD2 C 8.849 -5.459 -4.516 1.00 . A A . 78 LEU CD2 1 1
2 4220 1 1 73 LEU CG C 10.301 -5.891 -4.376 1.00 . A A . 78 LEU CG 1 1
2 4221 1 1 73 LEU H H 12.913 -3.673 -6.461 1.00 . A A . 78 LEU H 1 1
2 4222 1 1 73 LEU HA H 13.159 -5.090 -4.053 1.00 . A A . 78 LEU HA 1 1
2 4223 1 1 73 LEU HB2 H 11.153 -3.937 -4.346 1.00 . A A . 78 LEU HB2 1 1
2 4224 1 1 73 LEU HB3 H 10.899 -4.588 -5.953 1.00 . A A . 78 LEU HB3 1 1
2 4225 1 1 73 LEU HD11 H 11.656 -6.526 -2.849 1.00 . A A . 78 LEU HD11 1 1
2 4226 1 1 73 LEU HD12 H 9.967 -6.915 -2.529 1.00 . A A . 78 LEU HD12 1 1
2 4227 1 1 73 LEU HD13 H 10.539 -5.257 -2.348 1.00 . A A . 78 LEU HD13 1 1
2 4228 1 1 73 LEU HD21 H 8.206 -6.217 -4.093 1.00 . A A . 78 LEU HD21 1 1
2 4229 1 1 73 LEU HD22 H 8.612 -5.328 -5.561 1.00 . A A . 78 LEU HD22 1 1
2 4230 1 1 73 LEU HD23 H 8.699 -4.526 -3.992 1.00 . A A . 78 LEU HD23 1 1
2 4231 1 1 73 LEU HG H 10.430 -6.811 -4.926 1.00 . A A . 78 LEU HG 1 1
2 4232 1 1 73 LEU N N 13.421 -4.338 -5.956 1.00 . A A . 78 LEU N 1 1
2 4233 1 1 73 LEU O O 13.145 -7.541 -4.606 1.00 . A A . 78 LEU O 1 1
2 4234 1 1 74 GLN C C 14.186 -8.825 -7.121 1.00 . A A . 79 GLN C 1 1
2 4235 1 1 74 GLN CA C 12.756 -8.327 -7.216 1.00 . A A . 79 GLN CA 1 1
2 4236 1 1 74 GLN CB C 12.261 -8.405 -8.653 1.00 . A A . 79 GLN CB 1 1
2 4237 1 1 74 GLN CD C 10.274 -8.299 -10.193 1.00 . A A . 79 GLN CD 1 1
2 4238 1 1 74 GLN CG C 10.798 -8.042 -8.794 1.00 . A A . 79 GLN CG 1 1
2 4239 1 1 74 GLN H H 12.421 -6.242 -7.338 1.00 . A A . 79 GLN H 1 1
2 4240 1 1 74 GLN HA H 12.130 -8.953 -6.597 1.00 . A A . 79 GLN HA 1 1
2 4241 1 1 74 GLN HB2 H 12.842 -7.728 -9.261 1.00 . A A . 79 GLN HB2 1 1
2 4242 1 1 74 GLN HB3 H 12.399 -9.414 -9.016 1.00 . A A . 79 GLN HB3 1 1
2 4243 1 1 74 GLN HE21 H 9.718 -10.136 -9.673 1.00 . A A . 79 GLN HE21 1 1
2 4244 1 1 74 GLN HE22 H 9.396 -9.689 -11.311 1.00 . A A . 79 GLN HE22 1 1
2 4245 1 1 74 GLN HG2 H 10.223 -8.634 -8.097 1.00 . A A . 79 GLN HG2 1 1
2 4246 1 1 74 GLN HG3 H 10.675 -6.995 -8.566 1.00 . A A . 79 GLN HG3 1 1
2 4247 1 1 74 GLN N N 12.648 -6.964 -6.717 1.00 . A A . 79 GLN N 1 1
2 4248 1 1 74 GLN NE2 N 9.742 -9.496 -10.415 1.00 . A A . 79 GLN NE2 1 1
2 4249 1 1 74 GLN O O 14.427 -10.006 -6.871 1.00 . A A . 79 GLN O 1 1
2 4250 1 1 74 GLN OE1 O 10.345 -7.434 -11.065 1.00 . A A . 79 GLN OE1 1 1
2 4251 1 1 75 GLU C C 16.889 -8.651 -5.810 1.00 . A A . 80 GLU C 1 1
2 4252 1 1 75 GLU CA C 16.541 -8.272 -7.242 1.00 . A A . 80 GLU CA 1 1
2 4253 1 1 75 GLU CB C 17.413 -7.103 -7.703 1.00 . A A . 80 GLU CB 1 1
2 4254 1 1 75 GLU CD C 19.461 -8.508 -8.169 1.00 . A A . 80 GLU CD 1 1
2 4255 1 1 75 GLU CG C 18.895 -7.307 -7.435 1.00 . A A . 80 GLU CG 1 1
2 4256 1 1 75 GLU H H 14.881 -7.000 -7.541 1.00 . A A . 80 GLU H 1 1
2 4257 1 1 75 GLU HA H 16.715 -9.123 -7.885 1.00 . A A . 80 GLU HA 1 1
2 4258 1 1 75 GLU HB2 H 17.276 -6.965 -8.765 1.00 . A A . 80 GLU HB2 1 1
2 4259 1 1 75 GLU HB3 H 17.096 -6.208 -7.188 1.00 . A A . 80 GLU HB3 1 1
2 4260 1 1 75 GLU HG2 H 19.430 -6.426 -7.756 1.00 . A A . 80 GLU HG2 1 1
2 4261 1 1 75 GLU HG3 H 19.042 -7.449 -6.375 1.00 . A A . 80 GLU HG3 1 1
2 4262 1 1 75 GLU N N 15.134 -7.922 -7.327 1.00 . A A . 80 GLU N 1 1
2 4263 1 1 75 GLU O O 17.628 -9.607 -5.568 1.00 . A A . 80 GLU O 1 1
2 4264 1 1 75 GLU OE1 O 19.884 -8.346 -9.333 1.00 . A A . 80 GLU OE1 1 1
2 4265 1 1 75 GLU OE2 O 19.481 -9.609 -7.581 1.00 . A A . 80 GLU OE2 1 1
2 4266 1 1 76 MET C C 16.026 -9.489 -3.034 1.00 . A A . 81 MET C 1 1
2 4267 1 1 76 MET CA C 16.590 -8.135 -3.450 1.00 . A A . 81 MET CA 1 1
2 4268 1 1 76 MET CB C 15.962 -7.028 -2.600 1.00 . A A . 81 MET CB 1 1
2 4269 1 1 76 MET CE C 16.840 -2.972 -2.219 1.00 . A A . 81 MET CE 1 1
2 4270 1 1 76 MET CG C 16.656 -5.686 -2.734 1.00 . A A . 81 MET CG 1 1
2 4271 1 1 76 MET H H 15.768 -7.145 -5.126 1.00 . A A . 81 MET H 1 1
2 4272 1 1 76 MET HA H 17.658 -8.138 -3.292 1.00 . A A . 81 MET HA 1 1
2 4273 1 1 76 MET HB2 H 14.930 -6.907 -2.893 1.00 . A A . 81 MET HB2 1 1
2 4274 1 1 76 MET HB3 H 15.999 -7.325 -1.561 1.00 . A A . 81 MET HB3 1 1
2 4275 1 1 76 MET HE1 H 16.443 -2.090 -1.738 1.00 . A A . 81 MET HE1 1 1
2 4276 1 1 76 MET HE2 H 16.826 -2.836 -3.291 1.00 . A A . 81 MET HE2 1 1
2 4277 1 1 76 MET HE3 H 17.856 -3.135 -1.890 1.00 . A A . 81 MET HE3 1 1
2 4278 1 1 76 MET HG2 H 17.672 -5.783 -2.381 1.00 . A A . 81 MET HG2 1 1
2 4279 1 1 76 MET HG3 H 16.664 -5.401 -3.775 1.00 . A A . 81 MET HG3 1 1
2 4280 1 1 76 MET N N 16.349 -7.890 -4.864 1.00 . A A . 81 MET N 1 1
2 4281 1 1 76 MET O O 16.677 -10.250 -2.318 1.00 . A A . 81 MET O 1 1
2 4282 1 1 76 MET SD S 15.838 -4.389 -1.786 1.00 . A A . 81 MET SD 1 1
2 4283 1 1 77 LEU C C 14.845 -12.214 -3.854 1.00 . A A . 82 LEU C 1 1
2 4284 1 1 77 LEU CA C 14.152 -11.045 -3.163 1.00 . A A . 82 LEU CA 1 1
2 4285 1 1 77 LEU CB C 12.678 -10.998 -3.577 1.00 . A A . 82 LEU CB 1 1
2 4286 1 1 77 LEU CD1 C 10.467 -9.821 -3.485 1.00 . A A . 82 LEU CD1 1 1
2 4287 1 1 77 LEU CD2 C 11.630 -10.448 -1.365 1.00 . A A . 82 LEU CD2 1 1
2 4288 1 1 77 LEU CG C 11.816 -9.995 -2.806 1.00 . A A . 82 LEU CG 1 1
2 4289 1 1 77 LEU H H 14.343 -9.134 -4.056 1.00 . A A . 82 LEU H 1 1
2 4290 1 1 77 LEU HA H 14.213 -11.185 -2.095 1.00 . A A . 82 LEU HA 1 1
2 4291 1 1 77 LEU HB2 H 12.629 -10.750 -4.627 1.00 . A A . 82 LEU HB2 1 1
2 4292 1 1 77 LEU HB3 H 12.256 -11.981 -3.437 1.00 . A A . 82 LEU HB3 1 1
2 4293 1 1 77 LEU HD11 H 10.614 -9.446 -4.487 1.00 . A A . 82 LEU HD11 1 1
2 4294 1 1 77 LEU HD12 H 9.869 -9.119 -2.923 1.00 . A A . 82 LEU HD12 1 1
2 4295 1 1 77 LEU HD13 H 9.959 -10.773 -3.528 1.00 . A A . 82 LEU HD13 1 1
2 4296 1 1 77 LEU HD21 H 11.142 -11.410 -1.350 1.00 . A A . 82 LEU HD21 1 1
2 4297 1 1 77 LEU HD22 H 11.023 -9.728 -0.836 1.00 . A A . 82 LEU HD22 1 1
2 4298 1 1 77 LEU HD23 H 12.595 -10.527 -0.885 1.00 . A A . 82 LEU HD23 1 1
2 4299 1 1 77 LEU HG H 12.312 -9.036 -2.796 1.00 . A A . 82 LEU HG 1 1
2 4300 1 1 77 LEU N N 14.809 -9.782 -3.489 1.00 . A A . 82 LEU N 1 1
2 4301 1 1 77 LEU O O 14.925 -13.312 -3.304 1.00 . A A . 82 LEU O 1 1
2 4302 1 1 78 ALA C C 17.345 -13.390 -5.176 1.00 . A A . 83 ALA C 1 1
2 4303 1 1 78 ALA CA C 16.022 -13.008 -5.827 1.00 . A A . 83 ALA CA 1 1
2 4304 1 1 78 ALA CB C 16.251 -12.539 -7.255 1.00 . A A . 83 ALA CB 1 1
2 4305 1 1 78 ALA H H 15.245 -11.079 -5.447 1.00 . A A . 83 ALA H 1 1
2 4306 1 1 78 ALA HA H 15.382 -13.878 -5.857 1.00 . A A . 83 ALA HA 1 1
2 4307 1 1 78 ALA HB1 H 15.306 -12.269 -7.701 1.00 . A A . 83 ALA HB1 1 1
2 4308 1 1 78 ALA HB2 H 16.704 -13.336 -7.828 1.00 . A A . 83 ALA HB2 1 1
2 4309 1 1 78 ALA HB3 H 16.907 -11.681 -7.252 1.00 . A A . 83 ALA HB3 1 1
2 4310 1 1 78 ALA N N 15.339 -11.973 -5.062 1.00 . A A . 83 ALA N 1 1
2 4311 1 1 78 ALA O O 17.749 -14.552 -5.205 1.00 . A A . 83 ALA O 1 1
2 4312 1 1 79 ASN C C 19.151 -13.476 -2.677 1.00 . A A . 84 ASN C 1 1
2 4313 1 1 79 ASN CA C 19.300 -12.632 -3.940 1.00 . A A . 84 ASN CA 1 1
2 4314 1 1 79 ASN CB C 19.966 -11.298 -3.599 1.00 . A A . 84 ASN CB 1 1
2 4315 1 1 79 ASN CG C 20.477 -10.576 -4.830 1.00 . A A . 84 ASN CG 1 1
2 4316 1 1 79 ASN H H 17.636 -11.501 -4.593 1.00 . A A . 84 ASN H 1 1
2 4317 1 1 79 ASN HA H 19.929 -13.165 -4.638 1.00 . A A . 84 ASN HA 1 1
2 4318 1 1 79 ASN HB2 H 19.248 -10.662 -3.104 1.00 . A A . 84 ASN HB2 1 1
2 4319 1 1 79 ASN HB3 H 20.799 -11.477 -2.937 1.00 . A A . 84 ASN HB3 1 1
2 4320 1 1 79 ASN HD21 H 20.227 -8.819 -3.934 1.00 . A A . 84 ASN HD21 1 1
2 4321 1 1 79 ASN HD22 H 20.849 -8.758 -5.544 1.00 . A A . 84 ASN HD22 1 1
2 4322 1 1 79 ASN N N 18.015 -12.404 -4.590 1.00 . A A . 84 ASN N 1 1
2 4323 1 1 79 ASN ND2 N 20.521 -9.250 -4.762 1.00 . A A . 84 ASN ND2 1 1
2 4324 1 1 79 ASN O O 20.098 -14.136 -2.249 1.00 . A A . 84 ASN O 1 1
2 4325 1 1 79 ASN OD1 O 20.832 -11.202 -5.828 1.00 . A A . 84 ASN OD1 1 1
2 4326 1 1 80 THR C C 17.336 -15.661 -1.179 1.00 . A A . 85 THR C 1 1
2 4327 1 1 80 THR CA C 17.709 -14.218 -0.865 1.00 . A A . 85 THR CA 1 1
2 4328 1 1 80 THR CB C 16.584 -13.586 -0.025 1.00 . A A . 85 THR CB 1 1
2 4329 1 1 80 THR CG2 C 16.943 -12.164 0.379 1.00 . A A . 85 THR CG2 1 1
2 4330 1 1 80 THR H H 17.243 -12.913 -2.469 1.00 . A A . 85 THR H 1 1
2 4331 1 1 80 THR HA H 18.614 -14.212 -0.275 1.00 . A A . 85 THR HA 1 1
2 4332 1 1 80 THR HB H 16.450 -14.176 0.870 1.00 . A A . 85 THR HB 1 1
2 4333 1 1 80 THR HG1 H 14.617 -13.622 -0.161 1.00 . A A . 85 THR HG1 1 1
2 4334 1 1 80 THR HG21 H 17.120 -11.572 -0.506 1.00 . A A . 85 THR HG21 1 1
2 4335 1 1 80 THR HG22 H 17.835 -12.178 0.988 1.00 . A A . 85 THR HG22 1 1
2 4336 1 1 80 THR HG23 H 16.129 -11.734 0.943 1.00 . A A . 85 THR HG23 1 1
2 4337 1 1 80 THR N N 17.963 -13.453 -2.083 1.00 . A A . 85 THR N 1 1
2 4338 1 1 80 THR O O 17.186 -16.483 -0.274 1.00 . A A . 85 THR O 1 1
2 4339 1 1 80 THR OG1 O 15.360 -13.581 -0.768 1.00 . A A . 85 THR OG1 1 1
2 4340 1 1 81 VAL C C 18.065 -18.181 -3.071 1.00 . A A . 86 VAL C 1 1
2 4341 1 1 81 VAL CA C 16.826 -17.312 -2.883 1.00 . A A . 86 VAL CA 1 1
2 4342 1 1 81 VAL CB C 16.017 -17.297 -4.194 1.00 . A A . 86 VAL CB 1 1
2 4343 1 1 81 VAL CG1 C 15.576 -18.705 -4.569 1.00 . A A . 86 VAL CG1 1 1
2 4344 1 1 81 VAL CG2 C 14.818 -16.371 -4.067 1.00 . A A . 86 VAL CG2 1 1
2 4345 1 1 81 VAL H H 17.315 -15.270 -3.139 1.00 . A A . 86 VAL H 1 1
2 4346 1 1 81 VAL HA H 16.208 -17.748 -2.111 1.00 . A A . 86 VAL HA 1 1
2 4347 1 1 81 VAL HB H 16.653 -16.921 -4.982 1.00 . A A . 86 VAL HB 1 1
2 4348 1 1 81 VAL HG11 H 14.989 -18.668 -5.475 1.00 . A A . 86 VAL HG11 1 1
2 4349 1 1 81 VAL HG12 H 14.981 -19.121 -3.771 1.00 . A A . 86 VAL HG12 1 1
2 4350 1 1 81 VAL HG13 H 16.447 -19.323 -4.729 1.00 . A A . 86 VAL HG13 1 1
2 4351 1 1 81 VAL HG21 H 15.159 -15.370 -3.852 1.00 . A A . 86 VAL HG21 1 1
2 4352 1 1 81 VAL HG22 H 14.180 -16.715 -3.266 1.00 . A A . 86 VAL HG22 1 1
2 4353 1 1 81 VAL HG23 H 14.264 -16.372 -4.994 1.00 . A A . 86 VAL HG23 1 1
2 4354 1 1 81 VAL N N 17.184 -15.966 -2.461 1.00 . A A . 86 VAL N 1 1
2 4355 1 1 81 VAL O O 18.162 -19.269 -2.502 1.00 . A A . 86 VAL O 1 1
2 4356 1 1 82 GLU C C 21.149 -18.446 -2.903 1.00 . A A . 87 GLU C 1 1
2 4357 1 1 82 GLU CA C 20.241 -18.437 -4.131 1.00 . A A . 87 GLU CA 1 1
2 4358 1 1 82 GLU CB C 20.986 -17.844 -5.331 1.00 . A A . 87 GLU CB 1 1
2 4359 1 1 82 GLU CD C 18.979 -17.370 -6.796 1.00 . A A . 87 GLU CD 1 1
2 4360 1 1 82 GLU CG C 20.302 -18.098 -6.665 1.00 . A A . 87 GLU CG 1 1
2 4361 1 1 82 GLU H H 18.879 -16.823 -4.295 1.00 . A A . 87 GLU H 1 1
2 4362 1 1 82 GLU HA H 19.966 -19.455 -4.362 1.00 . A A . 87 GLU HA 1 1
2 4363 1 1 82 GLU HB2 H 21.070 -16.776 -5.194 1.00 . A A . 87 GLU HB2 1 1
2 4364 1 1 82 GLU HB3 H 21.977 -18.272 -5.371 1.00 . A A . 87 GLU HB3 1 1
2 4365 1 1 82 GLU HG2 H 20.957 -17.767 -7.458 1.00 . A A . 87 GLU HG2 1 1
2 4366 1 1 82 GLU HG3 H 20.124 -19.158 -6.767 1.00 . A A . 87 GLU HG3 1 1
2 4367 1 1 82 GLU N N 19.011 -17.697 -3.871 1.00 . A A . 87 GLU N 1 1
2 4368 1 1 82 GLU O O 21.074 -19.351 -2.073 1.00 . A A . 87 GLU O 1 1
2 4369 1 1 82 GLU OE1 O 18.993 -16.164 -7.121 1.00 . A A . 87 GLU OE1 1 1
2 4370 1 1 82 GLU OE2 O 17.928 -18.007 -6.576 1.00 . A A . 87 GLU OE2 1 1
2 4371 1 1 83 LYS C C 23.212 -15.866 -1.328 1.00 . A A . 88 LYS C 1 1
2 4372 1 1 83 LYS CA C 22.930 -17.328 -1.668 1.00 . A A . 88 LYS CA 1 1
2 4373 1 1 83 LYS CB C 24.241 -18.050 -1.991 1.00 . A A . 88 LYS CB 1 1
2 4374 1 1 83 LYS CD C 23.857 -20.167 -0.679 1.00 . A A . 88 LYS CD 1 1
2 4375 1 1 83 LYS CE C 25.074 -20.037 0.222 1.00 . A A . 88 LYS CE 1 1
2 4376 1 1 83 LYS CG C 24.110 -19.566 -2.054 1.00 . A A . 88 LYS CG 1 1
2 4377 1 1 83 LYS H H 22.013 -16.736 -3.482 1.00 . A A . 88 LYS H 1 1
2 4378 1 1 83 LYS HA H 22.469 -17.802 -0.815 1.00 . A A . 88 LYS HA 1 1
2 4379 1 1 83 LYS HB2 H 24.602 -17.704 -2.950 1.00 . A A . 88 LYS HB2 1 1
2 4380 1 1 83 LYS HB3 H 24.970 -17.805 -1.233 1.00 . A A . 88 LYS HB3 1 1
2 4381 1 1 83 LYS HD2 H 23.025 -19.654 -0.220 1.00 . A A . 88 LYS HD2 1 1
2 4382 1 1 83 LYS HD3 H 23.616 -21.214 -0.795 1.00 . A A . 88 LYS HD3 1 1
2 4383 1 1 83 LYS HE2 H 25.897 -20.574 -0.226 1.00 . A A . 88 LYS HE2 1 1
2 4384 1 1 83 LYS HE3 H 25.333 -18.992 0.307 1.00 . A A . 88 LYS HE3 1 1
2 4385 1 1 83 LYS HG2 H 23.283 -19.819 -2.702 1.00 . A A . 88 LYS HG2 1 1
2 4386 1 1 83 LYS HG3 H 25.023 -19.980 -2.456 1.00 . A A . 88 LYS HG3 1 1
2 4387 1 1 83 LYS HZ1 H 25.682 -20.518 2.162 1.00 . A A . 88 LYS HZ1 1 1
2 4388 1 1 83 LYS HZ2 H 24.539 -21.585 1.519 1.00 . A A . 88 LYS HZ2 1 1
2 4389 1 1 83 LYS HZ3 H 24.060 -20.051 2.048 1.00 . A A . 88 LYS HZ3 1 1
2 4390 1 1 83 LYS N N 22.004 -17.432 -2.793 1.00 . A A . 88 LYS N 1 1
2 4391 1 1 83 LYS NZ N 24.822 -20.586 1.583 1.00 . A A . 88 LYS NZ 1 1
2 4392 1 1 83 LYS O O 22.891 -15.402 -0.233 1.00 . A A . 88 LYS O 1 1
2 4393 1 1 84 SER C C 25.113 -13.547 -0.916 1.00 . A A . 89 SER C 1 1
2 4394 1 1 84 SER CA C 24.151 -13.739 -2.087 1.00 . A A . 89 SER CA 1 1
2 4395 1 1 84 SER CB C 22.879 -12.919 -1.859 1.00 . A A . 89 SER CB 1 1
2 4396 1 1 84 SER H H 24.052 -15.585 -3.120 1.00 . A A . 89 SER H 1 1
2 4397 1 1 84 SER HA H 24.631 -13.394 -2.989 1.00 . A A . 89 SER HA 1 1
2 4398 1 1 84 SER HB2 H 22.201 -13.070 -2.687 1.00 . A A . 89 SER HB2 1 1
2 4399 1 1 84 SER HB3 H 22.405 -13.241 -0.943 1.00 . A A . 89 SER HB3 1 1
2 4400 1 1 84 SER HG H 22.431 -11.080 -1.355 1.00 . A A . 89 SER HG 1 1
2 4401 1 1 84 SER N N 23.819 -15.151 -2.273 1.00 . A A . 89 SER N 1 1
2 4402 1 1 84 SER O O 25.462 -14.502 -0.222 1.00 . A A . 89 SER O 1 1
2 4403 1 1 84 SER OG O 23.172 -11.536 -1.759 1.00 . A A . 89 SER OG 1 1
2 4404 1 1 85 GLU C C 25.739 -11.261 1.509 1.00 . A A . 90 GLU C 1 1
2 4405 1 1 85 GLU CA C 26.461 -11.985 0.378 1.00 . A A . 90 GLU CA 1 1
2 4406 1 1 85 GLU CB C 27.625 -11.128 -0.136 1.00 . A A . 90 GLU CB 1 1
2 4407 1 1 85 GLU CD C 26.360 -9.724 -1.823 1.00 . A A . 90 GLU CD 1 1
2 4408 1 1 85 GLU CG C 27.218 -9.727 -0.573 1.00 . A A . 90 GLU CG 1 1
2 4409 1 1 85 GLU H H 25.227 -11.587 -1.296 1.00 . A A . 90 GLU H 1 1
2 4410 1 1 85 GLU HA H 26.855 -12.915 0.759 1.00 . A A . 90 GLU HA 1 1
2 4411 1 1 85 GLU HB2 H 28.359 -11.035 0.649 1.00 . A A . 90 GLU HB2 1 1
2 4412 1 1 85 GLU HB3 H 28.077 -11.628 -0.979 1.00 . A A . 90 GLU HB3 1 1
2 4413 1 1 85 GLU HG2 H 26.662 -9.262 0.226 1.00 . A A . 90 GLU HG2 1 1
2 4414 1 1 85 GLU HG3 H 28.113 -9.153 -0.768 1.00 . A A . 90 GLU HG3 1 1
2 4415 1 1 85 GLU N N 25.540 -12.305 -0.707 1.00 . A A . 90 GLU N 1 1
2 4416 1 1 85 GLU O O 26.300 -11.057 2.587 1.00 . A A . 90 GLU O 1 1
2 4417 1 1 85 GLU OE1 O 26.924 -9.848 -2.931 1.00 . A A . 90 GLU OE1 1 1
2 4418 1 1 85 GLU OE2 O 25.124 -9.595 -1.695 1.00 . A A . 90 GLU OE2 1 1
2 4419 1 1 86 GLY C C 24.297 -8.834 2.639 1.00 . A A . 91 GLY C 1 1
2 4420 1 1 86 GLY CA C 23.709 -10.180 2.264 1.00 . A A . 91 GLY CA 1 1
2 4421 1 1 86 GLY H H 24.099 -11.062 0.379 1.00 . A A . 91 GLY H 1 1
2 4422 1 1 86 GLY HA2 H 22.709 -10.029 1.885 1.00 . A A . 91 GLY HA2 1 1
2 4423 1 1 86 GLY HA3 H 23.657 -10.795 3.150 1.00 . A A . 91 GLY HA3 1 1
2 4424 1 1 86 GLY N N 24.492 -10.874 1.258 1.00 . A A . 91 GLY N 1 1
2 4425 1 1 86 GLY O O 24.162 -8.390 3.779 1.00 . A A . 91 GLY O 1 1
2 4426 1 1 87 GLN C C 26.664 -6.952 2.955 1.00 . A A . 92 GLN C 1 1
2 4427 1 1 87 GLN CA C 25.561 -6.877 1.898 1.00 . A A . 92 GLN CA 1 1
2 4428 1 1 87 GLN CB C 24.501 -5.851 2.309 1.00 . A A . 92 GLN CB 1 1
2 4429 1 1 87 GLN CD C 22.367 -4.641 1.692 1.00 . A A . 92 GLN CD 1 1
2 4430 1 1 87 GLN CG C 23.430 -5.629 1.251 1.00 . A A . 92 GLN CG 1 1
2 4431 1 1 87 GLN H H 25.016 -8.596 0.788 1.00 . A A . 92 GLN H 1 1
2 4432 1 1 87 GLN HA H 26.004 -6.562 0.964 1.00 . A A . 92 GLN HA 1 1
2 4433 1 1 87 GLN HB2 H 24.019 -6.191 3.213 1.00 . A A . 92 GLN HB2 1 1
2 4434 1 1 87 GLN HB3 H 24.986 -4.906 2.503 1.00 . A A . 92 GLN HB3 1 1
2 4435 1 1 87 GLN HE21 H 23.393 -3.139 0.891 1.00 . A A . 92 GLN HE21 1 1
2 4436 1 1 87 GLN HE22 H 21.905 -2.707 1.654 1.00 . A A . 92 GLN HE22 1 1
2 4437 1 1 87 GLN HG2 H 23.901 -5.251 0.356 1.00 . A A . 92 GLN HG2 1 1
2 4438 1 1 87 GLN HG3 H 22.955 -6.574 1.036 1.00 . A A . 92 GLN HG3 1 1
2 4439 1 1 87 GLN N N 24.948 -8.185 1.675 1.00 . A A . 92 GLN N 1 1
2 4440 1 1 87 GLN NE2 N 22.576 -3.367 1.380 1.00 . A A . 92 GLN NE2 1 1
2 4441 1 1 87 GLN O O 27.844 -7.056 2.619 1.00 . A A . 92 GLN O 1 1
2 4442 1 1 87 GLN OE1 O 21.366 -5.020 2.302 1.00 . A A . 92 GLN OE1 1 1
2 4443 1 1 88 VAL C C 28.157 -5.753 5.335 1.00 . A A . 93 VAL C 1 1
2 4444 1 1 88 VAL CA C 27.220 -6.960 5.338 1.00 . A A . 93 VAL CA 1 1
2 4445 1 1 88 VAL CB C 28.061 -8.255 5.304 1.00 . A A . 93 VAL CB 1 1
2 4446 1 1 88 VAL CG1 C 29.027 -8.301 6.479 1.00 . A A . 93 VAL CG1 1 1
2 4447 1 1 88 VAL CG2 C 27.158 -9.479 5.300 1.00 . A A . 93 VAL CG2 1 1
2 4448 1 1 88 VAL H H 25.314 -6.820 4.426 1.00 . A A . 93 VAL H 1 1
2 4449 1 1 88 VAL HA H 26.652 -6.954 6.257 1.00 . A A . 93 VAL HA 1 1
2 4450 1 1 88 VAL HB H 28.641 -8.259 4.391 1.00 . A A . 93 VAL HB 1 1
2 4451 1 1 88 VAL HG11 H 29.567 -9.237 6.465 1.00 . A A . 93 VAL HG11 1 1
2 4452 1 1 88 VAL HG12 H 28.475 -8.217 7.402 1.00 . A A . 93 VAL HG12 1 1
2 4453 1 1 88 VAL HG13 H 29.727 -7.482 6.402 1.00 . A A . 93 VAL HG13 1 1
2 4454 1 1 88 VAL HG21 H 26.555 -9.486 6.196 1.00 . A A . 93 VAL HG21 1 1
2 4455 1 1 88 VAL HG22 H 27.763 -10.373 5.267 1.00 . A A . 93 VAL HG22 1 1
2 4456 1 1 88 VAL HG23 H 26.515 -9.448 4.433 1.00 . A A . 93 VAL HG23 1 1
2 4457 1 1 88 VAL N N 26.270 -6.900 4.227 1.00 . A A . 93 VAL N 1 1
2 4458 1 1 88 VAL O O 28.906 -5.536 4.383 1.00 . A A . 93 VAL O 1 1
2 4459 1 1 89 ASP C C 30.367 -4.160 6.956 1.00 . A A . 94 ASP C 1 1
2 4460 1 1 89 ASP CA C 28.949 -3.785 6.534 1.00 . A A . 94 ASP CA 1 1
2 4461 1 1 89 ASP CB C 28.336 -2.805 7.538 1.00 . A A . 94 ASP CB 1 1
2 4462 1 1 89 ASP CG C 27.920 -3.481 8.831 1.00 . A A . 94 ASP CG 1 1
2 4463 1 1 89 ASP H H 27.493 -5.199 7.139 1.00 . A A . 94 ASP H 1 1
2 4464 1 1 89 ASP HA H 28.992 -3.312 5.566 1.00 . A A . 94 ASP HA 1 1
2 4465 1 1 89 ASP HB2 H 29.061 -2.041 7.772 1.00 . A A . 94 ASP HB2 1 1
2 4466 1 1 89 ASP HB3 H 27.464 -2.345 7.097 1.00 . A A . 94 ASP HB3 1 1
2 4467 1 1 89 ASP N N 28.108 -4.971 6.411 1.00 . A A . 94 ASP N 1 1
2 4468 1 1 89 ASP O O 30.739 -4.011 8.120 1.00 . A A . 94 ASP O 1 1
2 4469 1 1 89 ASP OD1 O 26.783 -3.992 8.893 1.00 . A A . 94 ASP OD1 1 1
2 4470 1 1 89 ASP OD2 O 28.732 -3.501 9.780 1.00 . A A . 94 ASP OD2 1 1
2 4471 1 1 90 VAL C C 33.485 -3.856 6.216 1.00 . A A . 95 VAL C 1 1
2 4472 1 1 90 VAL CA C 32.529 -5.050 6.254 1.00 . A A . 95 VAL CA 1 1
2 4473 1 1 90 VAL CB C 32.989 -6.112 5.231 1.00 . A A . 95 VAL CB 1 1
2 4474 1 1 90 VAL CG1 C 33.088 -5.513 3.836 1.00 . A A . 95 VAL CG1 1 1
2 4475 1 1 90 VAL CG2 C 34.312 -6.736 5.650 1.00 . A A . 95 VAL CG2 1 1
2 4476 1 1 90 VAL H H 30.796 -4.719 5.086 1.00 . A A . 95 VAL H 1 1
2 4477 1 1 90 VAL HA H 32.564 -5.492 7.238 1.00 . A A . 95 VAL HA 1 1
2 4478 1 1 90 VAL HB H 32.244 -6.894 5.205 1.00 . A A . 95 VAL HB 1 1
2 4479 1 1 90 VAL HG11 H 33.791 -4.693 3.845 1.00 . A A . 95 VAL HG11 1 1
2 4480 1 1 90 VAL HG12 H 32.117 -5.152 3.529 1.00 . A A . 95 VAL HG12 1 1
2 4481 1 1 90 VAL HG13 H 33.427 -6.270 3.143 1.00 . A A . 95 VAL HG13 1 1
2 4482 1 1 90 VAL HG21 H 34.230 -7.113 6.659 1.00 . A A . 95 VAL HG21 1 1
2 4483 1 1 90 VAL HG22 H 35.092 -5.989 5.606 1.00 . A A . 95 VAL HG22 1 1
2 4484 1 1 90 VAL HG23 H 34.555 -7.548 4.981 1.00 . A A . 95 VAL HG23 1 1
2 4485 1 1 90 VAL N N 31.152 -4.640 5.995 1.00 . A A . 95 VAL N 1 1
2 4486 1 1 90 VAL O O 34.682 -3.994 6.459 1.00 . A A . 95 VAL O 1 1
2 4487 1 1 91 GLU C C 34.600 -1.251 7.143 1.00 . A A . 96 GLU C 1 1
2 4488 1 1 91 GLU CA C 33.764 -1.470 5.874 1.00 . A A . 96 GLU CA 1 1
2 4489 1 1 91 GLU CB C 32.908 -0.250 5.590 1.00 . A A . 96 GLU CB 1 1
2 4490 1 1 91 GLU CD C 34.129 0.288 3.439 1.00 . A A . 96 GLU CD 1 1
2 4491 1 1 91 GLU CG C 32.785 0.071 4.107 1.00 . A A . 96 GLU CG 1 1
2 4492 1 1 91 GLU H H 31.984 -2.614 5.771 1.00 . A A . 96 GLU H 1 1
2 4493 1 1 91 GLU HA H 34.449 -1.598 5.049 1.00 . A A . 96 GLU HA 1 1
2 4494 1 1 91 GLU HB2 H 31.919 -0.425 5.983 1.00 . A A . 96 GLU HB2 1 1
2 4495 1 1 91 GLU HB3 H 33.340 0.602 6.089 1.00 . A A . 96 GLU HB3 1 1
2 4496 1 1 91 GLU HG2 H 32.284 -0.749 3.615 1.00 . A A . 96 GLU HG2 1 1
2 4497 1 1 91 GLU HG3 H 32.195 0.970 3.996 1.00 . A A . 96 GLU HG3 1 1
2 4498 1 1 91 GLU N N 32.947 -2.676 5.937 1.00 . A A . 96 GLU N 1 1
2 4499 1 1 91 GLU O O 35.746 -0.830 7.029 1.00 . A A . 96 GLU O 1 1
2 4500 1 1 91 GLU OE1 O 34.746 -0.710 3.007 1.00 . A A . 96 GLU OE1 1 1
2 4501 1 1 91 GLU OE2 O 34.564 1.455 3.342 1.00 . A A . 96 GLU OE2 1 1
2 4502 1 1 92 LYS C C 31.740 -0.708 8.722 1.00 . A A . 97 LYS C 1 1
2 4503 1 1 92 LYS CA C 32.676 -1.910 8.599 1.00 . A A . 97 LYS CA 1 1
2 4504 1 1 92 LYS CB C 32.612 -2.737 9.884 1.00 . A A . 97 LYS CB 1 1
2 4505 1 1 92 LYS CD C 33.533 -4.665 11.216 1.00 . A A . 97 LYS CD 1 1
2 4506 1 1 92 LYS CE C 34.112 -3.822 12.342 1.00 . A A . 97 LYS CE 1 1
2 4507 1 1 92 LYS CG C 33.562 -3.924 9.888 1.00 . A A . 97 LYS CG 1 1
2 4508 1 1 92 LYS H H 34.643 -1.384 9.140 1.00 . A A . 97 LYS H 1 1
2 4509 1 1 92 LYS HA H 32.353 -2.521 7.778 1.00 . A A . 97 LYS HA 1 1
2 4510 1 1 92 LYS HB2 H 32.861 -2.099 10.721 1.00 . A A . 97 LYS HB2 1 1
2 4511 1 1 92 LYS HB3 H 31.606 -3.107 10.012 1.00 . A A . 97 LYS HB3 1 1
2 4512 1 1 92 LYS HD2 H 32.510 -4.913 11.457 1.00 . A A . 97 LYS HD2 1 1
2 4513 1 1 92 LYS HD3 H 34.113 -5.572 11.123 1.00 . A A . 97 LYS HD3 1 1
2 4514 1 1 92 LYS HE2 H 33.526 -2.920 12.438 1.00 . A A . 97 LYS HE2 1 1
2 4515 1 1 92 LYS HE3 H 34.057 -4.385 13.262 1.00 . A A . 97 LYS HE3 1 1
2 4516 1 1 92 LYS HG2 H 33.273 -4.605 9.101 1.00 . A A . 97 LYS HG2 1 1
2 4517 1 1 92 LYS HG3 H 34.566 -3.568 9.706 1.00 . A A . 97 LYS HG3 1 1
2 4518 1 1 92 LYS HZ1 H 35.598 -2.866 11.226 1.00 . A A . 97 LYS HZ1 1 1
2 4519 1 1 92 LYS HZ2 H 36.108 -4.304 11.956 1.00 . A A . 97 LYS HZ2 1 1
2 4520 1 1 92 LYS HZ3 H 35.910 -2.906 12.888 1.00 . A A . 97 LYS HZ3 1 1
2 4521 1 1 92 LYS N N 34.063 -1.494 8.358 1.00 . A A . 97 LYS N 1 1
2 4522 1 1 92 LYS NZ N 35.532 -3.449 12.085 1.00 . A A . 97 LYS NZ 1 1
2 4523 1 1 92 LYS O O 30.695 -0.617 8.064 1.00 . A A . 97 LYS O 1 1
2 4524 1 1 93 TRP C C 31.126 2.285 8.665 1.00 . A A . 98 TRP C 1 1
2 4525 1 1 93 TRP CA C 31.387 1.418 9.889 1.00 . A A . 98 TRP CA 1 1
2 4526 1 1 93 TRP CB C 32.115 2.242 10.954 1.00 . A A . 98 TRP CB 1 1
2 4527 1 1 93 TRP CD1 C 31.475 1.328 13.261 1.00 . A A . 98 TRP CD1 1 1
2 4528 1 1 93 TRP CD2 C 33.551 0.804 12.605 1.00 . A A . 98 TRP CD2 1 1
2 4529 1 1 93 TRP CE2 C 33.330 0.246 13.878 1.00 . A A . 98 TRP CE2 1 1
2 4530 1 1 93 TRP CE3 C 34.790 0.604 11.989 1.00 . A A . 98 TRP CE3 1 1
2 4531 1 1 93 TRP CG C 32.354 1.492 12.228 1.00 . A A . 98 TRP CG 1 1
2 4532 1 1 93 TRP CH2 C 35.504 -0.676 13.918 1.00 . A A . 98 TRP CH2 1 1
2 4533 1 1 93 TRP CZ2 C 34.301 -0.497 14.546 1.00 . A A . 98 TRP CZ2 1 1
2 4534 1 1 93 TRP CZ3 C 35.753 -0.132 12.651 1.00 . A A . 98 TRP CZ3 1 1
2 4535 1 1 93 TRP H H 33.004 0.070 10.042 1.00 . A A . 98 TRP H 1 1
2 4536 1 1 93 TRP HA H 30.438 1.105 10.294 1.00 . A A . 98 TRP HA 1 1
2 4537 1 1 93 TRP HB2 H 33.074 2.553 10.566 1.00 . A A . 98 TRP HB2 1 1
2 4538 1 1 93 TRP HB3 H 31.526 3.118 11.186 1.00 . A A . 98 TRP HB3 1 1
2 4539 1 1 93 TRP HD1 H 30.475 1.734 13.278 1.00 . A A . 98 TRP HD1 1 1
2 4540 1 1 93 TRP HE1 H 31.627 0.326 15.102 1.00 . A A . 98 TRP HE1 1 1
2 4541 1 1 93 TRP HE3 H 35.001 1.015 11.013 1.00 . A A . 98 TRP HE3 1 1
2 4542 1 1 93 TRP HH2 H 36.287 -1.244 14.399 1.00 . A A . 98 TRP HH2 1 1
2 4543 1 1 93 TRP HZ2 H 34.124 -0.923 15.522 1.00 . A A . 98 TRP HZ2 1 1
2 4544 1 1 93 TRP HZ3 H 36.716 -0.295 12.191 1.00 . A A . 98 TRP HZ3 1 1
2 4545 1 1 93 TRP N N 32.150 0.211 9.585 1.00 . A A . 98 TRP N 1 1
2 4546 1 1 93 TRP NE1 N 32.056 0.579 14.258 1.00 . A A . 98 TRP NE1 1 1
2 4547 1 1 93 TRP O O 30.079 2.925 8.579 1.00 . A A . 98 TRP O 1 1
2 4548 1 1 94 LYS C C 30.665 2.659 5.738 1.00 . A A . 99 LYS C 1 1
2 4549 1 1 94 LYS CA C 31.872 3.146 6.536 1.00 . A A . 99 LYS CA 1 1
2 4550 1 1 94 LYS CB C 33.136 3.161 5.668 1.00 . A A . 99 LYS CB 1 1
2 4551 1 1 94 LYS CD C 35.551 3.842 5.468 1.00 . A A . 99 LYS CD 1 1
2 4552 1 1 94 LYS CE C 36.196 2.487 5.709 1.00 . A A . 99 LYS CE 1 1
2 4553 1 1 94 LYS CG C 34.262 3.995 6.259 1.00 . A A . 99 LYS CG 1 1
2 4554 1 1 94 LYS H H 32.878 1.786 7.825 1.00 . A A . 99 LYS H 1 1
2 4555 1 1 94 LYS HA H 31.671 4.152 6.871 1.00 . A A . 99 LYS HA 1 1
2 4556 1 1 94 LYS HB2 H 33.491 2.152 5.547 1.00 . A A . 99 LYS HB2 1 1
2 4557 1 1 94 LYS HB3 H 32.888 3.566 4.698 1.00 . A A . 99 LYS HB3 1 1
2 4558 1 1 94 LYS HD2 H 35.331 3.941 4.415 1.00 . A A . 99 LYS HD2 1 1
2 4559 1 1 94 LYS HD3 H 36.240 4.618 5.767 1.00 . A A . 99 LYS HD3 1 1
2 4560 1 1 94 LYS HE2 H 35.519 1.715 5.377 1.00 . A A . 99 LYS HE2 1 1
2 4561 1 1 94 LYS HE3 H 37.113 2.432 5.140 1.00 . A A . 99 LYS HE3 1 1
2 4562 1 1 94 LYS HG2 H 33.969 5.034 6.249 1.00 . A A . 99 LYS HG2 1 1
2 4563 1 1 94 LYS HG3 H 34.435 3.679 7.276 1.00 . A A . 99 LYS HG3 1 1
2 4564 1 1 94 LYS HZ1 H 35.632 2.295 7.712 1.00 . A A . 99 LYS HZ1 1 1
2 4565 1 1 94 LYS HZ2 H 37.147 3.015 7.494 1.00 . A A . 99 LYS HZ2 1 1
2 4566 1 1 94 LYS HZ3 H 36.966 1.347 7.282 1.00 . A A . 99 LYS HZ3 1 1
2 4567 1 1 94 LYS N N 32.061 2.321 7.725 1.00 . A A . 99 LYS N 1 1
2 4568 1 1 94 LYS NZ N 36.508 2.271 7.150 1.00 . A A . 99 LYS NZ 1 1
2 4569 1 1 94 LYS O O 29.916 3.460 5.174 1.00 . A A . 99 LYS O 1 1
2 4570 1 1 95 PHE C C 28.061 0.986 5.773 1.00 . A A . 100 PHE C 1 1
2 4571 1 1 95 PHE CA C 29.346 0.753 4.994 1.00 . A A . 100 PHE CA 1 1
2 4572 1 1 95 PHE CB C 29.555 -0.749 4.780 1.00 . A A . 100 PHE CB 1 1
2 4573 1 1 95 PHE CD1 C 27.347 -1.816 4.230 1.00 . A A . 100 PHE CD1 1 1
2 4574 1 1 95 PHE CD2 C 28.915 -1.475 2.465 1.00 . A A . 100 PHE CD2 1 1
2 4575 1 1 95 PHE CE1 C 26.457 -2.378 3.335 1.00 . A A . 100 PHE CE1 1 1
2 4576 1 1 95 PHE CE2 C 28.028 -2.037 1.566 1.00 . A A . 100 PHE CE2 1 1
2 4577 1 1 95 PHE CG C 28.586 -1.358 3.806 1.00 . A A . 100 PHE CG 1 1
2 4578 1 1 95 PHE CZ C 26.798 -2.488 2.002 1.00 . A A . 100 PHE CZ 1 1
2 4579 1 1 95 PHE H H 31.094 0.760 6.187 1.00 . A A . 100 PHE H 1 1
2 4580 1 1 95 PHE HA H 29.265 1.240 4.034 1.00 . A A . 100 PHE HA 1 1
2 4581 1 1 95 PHE HB2 H 30.549 -0.917 4.403 1.00 . A A . 100 PHE HB2 1 1
2 4582 1 1 95 PHE HB3 H 29.442 -1.258 5.725 1.00 . A A . 100 PHE HB3 1 1
2 4583 1 1 95 PHE HD1 H 27.079 -1.730 5.272 1.00 . A A . 100 PHE HD1 1 1
2 4584 1 1 95 PHE HD2 H 29.876 -1.123 2.123 1.00 . A A . 100 PHE HD2 1 1
2 4585 1 1 95 PHE HE1 H 25.495 -2.729 3.679 1.00 . A A . 100 PHE HE1 1 1
2 4586 1 1 95 PHE HE2 H 28.297 -2.122 0.523 1.00 . A A . 100 PHE HE2 1 1
2 4587 1 1 95 PHE HZ H 26.103 -2.927 1.300 1.00 . A A . 100 PHE HZ 1 1
2 4588 1 1 95 PHE N N 30.473 1.343 5.708 1.00 . A A . 100 PHE N 1 1
2 4589 1 1 95 PHE O O 27.050 1.410 5.212 1.00 . A A . 100 PHE O 1 1
2 4590 1 1 96 MET C C 26.480 2.335 7.901 1.00 . A A . 101 MET C 1 1
2 4591 1 1 96 MET CA C 26.947 0.882 7.932 1.00 . A A . 101 MET CA 1 1
2 4592 1 1 96 MET CB C 27.273 0.467 9.367 1.00 . A A . 101 MET CB 1 1
2 4593 1 1 96 MET CE C 24.842 -0.048 12.722 1.00 . A A . 101 MET CE 1 1
2 4594 1 1 96 MET CG C 26.062 0.453 10.285 1.00 . A A . 101 MET CG 1 1
2 4595 1 1 96 MET H H 28.946 0.352 7.457 1.00 . A A . 101 MET H 1 1
2 4596 1 1 96 MET HA H 26.153 0.255 7.555 1.00 . A A . 101 MET HA 1 1
2 4597 1 1 96 MET HB2 H 27.700 -0.526 9.355 1.00 . A A . 101 MET HB2 1 1
2 4598 1 1 96 MET HB3 H 27.998 1.156 9.774 1.00 . A A . 101 MET HB3 1 1
2 4599 1 1 96 MET HE1 H 24.469 0.963 12.655 1.00 . A A . 101 MET HE1 1 1
2 4600 1 1 96 MET HE2 H 24.929 -0.332 13.761 1.00 . A A . 101 MET HE2 1 1
2 4601 1 1 96 MET HE3 H 24.159 -0.718 12.222 1.00 . A A . 101 MET HE3 1 1
2 4602 1 1 96 MET HG2 H 25.674 1.457 10.363 1.00 . A A . 101 MET HG2 1 1
2 4603 1 1 96 MET HG3 H 25.308 -0.191 9.854 1.00 . A A . 101 MET HG3 1 1
2 4604 1 1 96 MET N N 28.109 0.698 7.071 1.00 . A A . 101 MET N 1 1
2 4605 1 1 96 MET O O 25.281 2.615 7.922 1.00 . A A . 101 MET O 1 1
2 4606 1 1 96 MET SD S 26.450 -0.144 11.941 1.00 . A A . 101 MET SD 1 1
2 4607 1 1 97 MET C C 26.564 5.079 6.448 1.00 . A A . 102 MET C 1 1
2 4608 1 1 97 MET CA C 27.132 4.679 7.805 1.00 . A A . 102 MET CA 1 1
2 4609 1 1 97 MET CB C 28.382 5.507 8.116 1.00 . A A . 102 MET CB 1 1
2 4610 1 1 97 MET CE C 29.372 7.637 10.403 1.00 . A A . 102 MET CE 1 1
2 4611 1 1 97 MET CG C 28.165 7.007 7.991 1.00 . A A . 102 MET CG 1 1
2 4612 1 1 97 MET H H 28.374 2.968 7.811 1.00 . A A . 102 MET H 1 1
2 4613 1 1 97 MET HA H 26.386 4.873 8.562 1.00 . A A . 102 MET HA 1 1
2 4614 1 1 97 MET HB2 H 28.698 5.294 9.127 1.00 . A A . 102 MET HB2 1 1
2 4615 1 1 97 MET HB3 H 29.169 5.221 7.434 1.00 . A A . 102 MET HB3 1 1
2 4616 1 1 97 MET HE1 H 29.498 6.579 10.583 1.00 . A A . 102 MET HE1 1 1
2 4617 1 1 97 MET HE2 H 28.391 7.943 10.734 1.00 . A A . 102 MET HE2 1 1
2 4618 1 1 97 MET HE3 H 30.124 8.188 10.947 1.00 . A A . 102 MET HE3 1 1
2 4619 1 1 97 MET HG2 H 28.040 7.254 6.947 1.00 . A A . 102 MET HG2 1 1
2 4620 1 1 97 MET HG3 H 27.267 7.272 8.531 1.00 . A A . 102 MET HG3 1 1
2 4621 1 1 97 MET N N 27.438 3.256 7.839 1.00 . A A . 102 MET N 1 1
2 4622 1 1 97 MET O O 25.594 5.831 6.372 1.00 . A A . 102 MET O 1 1
2 4623 1 1 97 MET SD S 29.539 7.968 8.651 1.00 . A A . 102 MET SD 1 1
2 4624 1 1 98 LYS C C 25.262 4.455 3.845 1.00 . A A . 103 LYS C 1 1
2 4625 1 1 98 LYS CA C 26.715 4.885 4.029 1.00 . A A . 103 LYS CA 1 1
2 4626 1 1 98 LYS CB C 27.598 4.191 2.991 1.00 . A A . 103 LYS CB 1 1
2 4627 1 1 98 LYS CD C 28.128 3.812 0.562 1.00 . A A . 103 LYS CD 1 1
2 4628 1 1 98 LYS CE C 27.705 4.086 -0.872 1.00 . A A . 103 LYS CE 1 1
2 4629 1 1 98 LYS CG C 27.191 4.482 1.555 1.00 . A A . 103 LYS CG 1 1
2 4630 1 1 98 LYS H H 27.959 3.997 5.498 1.00 . A A . 103 LYS H 1 1
2 4631 1 1 98 LYS HA H 26.782 5.955 3.890 1.00 . A A . 103 LYS HA 1 1
2 4632 1 1 98 LYS HB2 H 28.618 4.516 3.126 1.00 . A A . 103 LYS HB2 1 1
2 4633 1 1 98 LYS HB3 H 27.546 3.123 3.148 1.00 . A A . 103 LYS HB3 1 1
2 4634 1 1 98 LYS HD2 H 29.126 4.193 0.711 1.00 . A A . 103 LYS HD2 1 1
2 4635 1 1 98 LYS HD3 H 28.117 2.745 0.734 1.00 . A A . 103 LYS HD3 1 1
2 4636 1 1 98 LYS HE2 H 26.725 3.662 -1.033 1.00 . A A . 103 LYS HE2 1 1
2 4637 1 1 98 LYS HE3 H 27.661 5.155 -1.023 1.00 . A A . 103 LYS HE3 1 1
2 4638 1 1 98 LYS HG2 H 26.189 4.113 1.393 1.00 . A A . 103 LYS HG2 1 1
2 4639 1 1 98 LYS HG3 H 27.215 5.550 1.395 1.00 . A A . 103 LYS HG3 1 1
2 4640 1 1 98 LYS HZ1 H 28.319 3.671 -2.825 1.00 . A A . 103 LYS HZ1 1 1
2 4641 1 1 98 LYS HZ2 H 28.734 2.472 -1.707 1.00 . A A . 103 LYS HZ2 1 1
2 4642 1 1 98 LYS HZ3 H 29.597 3.926 -1.745 1.00 . A A . 103 LYS HZ3 1 1
2 4643 1 1 98 LYS N N 27.177 4.580 5.378 1.00 . A A . 103 LYS N 1 1
2 4644 1 1 98 LYS NZ N 28.655 3.497 -1.856 1.00 . A A . 103 LYS NZ 1 1
2 4645 1 1 98 LYS O O 24.450 5.192 3.283 1.00 . A A . 103 LYS O 1 1
2 4646 1 1 99 THR C C 22.628 3.460 5.145 1.00 . A A . 104 THR C 1 1
2 4647 1 1 99 THR CA C 23.590 2.723 4.219 1.00 . A A . 104 THR CA 1 1
2 4648 1 1 99 THR CB C 23.553 1.220 4.551 1.00 . A A . 104 THR CB 1 1
2 4649 1 1 99 THR CG2 C 24.339 0.420 3.523 1.00 . A A . 104 THR CG2 1 1
2 4650 1 1 99 THR H H 25.633 2.722 4.768 1.00 . A A . 104 THR H 1 1
2 4651 1 1 99 THR HA H 23.262 2.852 3.199 1.00 . A A . 104 THR HA 1 1
2 4652 1 1 99 THR HB H 22.525 0.888 4.533 1.00 . A A . 104 THR HB 1 1
2 4653 1 1 99 THR HG1 H 24.500 0.122 5.888 1.00 . A A . 104 THR HG1 1 1
2 4654 1 1 99 THR HG21 H 25.357 0.779 3.488 1.00 . A A . 104 THR HG21 1 1
2 4655 1 1 99 THR HG22 H 23.883 0.536 2.550 1.00 . A A . 104 THR HG22 1 1
2 4656 1 1 99 THR HG23 H 24.335 -0.625 3.799 1.00 . A A . 104 THR HG23 1 1
2 4657 1 1 99 THR N N 24.942 3.258 4.327 1.00 . A A . 104 THR N 1 1
2 4658 1 1 99 THR O O 21.488 3.740 4.771 1.00 . A A . 104 THR O 1 1
2 4659 1 1 99 THR OG1 O 24.096 0.992 5.857 1.00 . A A . 104 THR OG1 1 1
2 4660 1 1 100 ALA C C 21.848 5.843 6.796 1.00 . A A . 105 ALA C 1 1
2 4661 1 1 100 ALA CA C 22.261 4.475 7.327 1.00 . A A . 105 ALA CA 1 1
2 4662 1 1 100 ALA CB C 23.005 4.620 8.646 1.00 . A A . 105 ALA CB 1 1
2 4663 1 1 100 ALA H H 24.002 3.507 6.601 1.00 . A A . 105 ALA H 1 1
2 4664 1 1 100 ALA HA H 21.374 3.885 7.504 1.00 . A A . 105 ALA HA 1 1
2 4665 1 1 100 ALA HB1 H 23.896 5.212 8.494 1.00 . A A . 105 ALA HB1 1 1
2 4666 1 1 100 ALA HB2 H 23.280 3.644 9.015 1.00 . A A . 105 ALA HB2 1 1
2 4667 1 1 100 ALA HB3 H 22.368 5.111 9.367 1.00 . A A . 105 ALA HB3 1 1
2 4668 1 1 100 ALA N N 23.088 3.766 6.355 1.00 . A A . 105 ALA N 1 1
2 4669 1 1 100 ALA O O 20.661 6.164 6.732 1.00 . A A . 105 ALA O 1 1
2 4670 1 1 101 GLN C C 21.794 7.910 4.586 1.00 . A A . 106 GLN C 1 1
2 4671 1 1 101 GLN CA C 22.589 7.980 5.886 1.00 . A A . 106 GLN CA 1 1
2 4672 1 1 101 GLN CB C 23.915 8.708 5.650 1.00 . A A . 106 GLN CB 1 1
2 4673 1 1 101 GLN CD C 23.548 11.132 6.303 1.00 . A A . 106 GLN CD 1 1
2 4674 1 1 101 GLN CG C 23.752 10.142 5.168 1.00 . A A . 106 GLN CG 1 1
2 4675 1 1 101 GLN H H 23.761 6.329 6.496 1.00 . A A . 106 GLN H 1 1
2 4676 1 1 101 GLN HA H 22.013 8.525 6.618 1.00 . A A . 106 GLN HA 1 1
2 4677 1 1 101 GLN HB2 H 24.472 8.724 6.575 1.00 . A A . 106 GLN HB2 1 1
2 4678 1 1 101 GLN HB3 H 24.483 8.164 4.909 1.00 . A A . 106 GLN HB3 1 1
2 4679 1 1 101 GLN HE21 H 22.644 9.745 7.408 1.00 . A A . 106 GLN HE21 1 1
2 4680 1 1 101 GLN HE22 H 22.791 11.304 8.133 1.00 . A A . 106 GLN HE22 1 1
2 4681 1 1 101 GLN HG2 H 24.640 10.425 4.623 1.00 . A A . 106 GLN HG2 1 1
2 4682 1 1 101 GLN HG3 H 22.897 10.191 4.511 1.00 . A A . 106 GLN HG3 1 1
2 4683 1 1 101 GLN N N 22.838 6.644 6.416 1.00 . A A . 106 GLN N 1 1
2 4684 1 1 101 GLN NE2 N 22.932 10.681 7.391 1.00 . A A . 106 GLN NE2 1 1
2 4685 1 1 101 GLN O O 20.816 8.636 4.405 1.00 . A A . 106 GLN O 1 1
2 4686 1 1 101 GLN OE1 O 23.940 12.294 6.200 1.00 . A A . 106 GLN OE1 1 1
2 4687 1 1 102 GLY C C 20.114 6.385 2.567 1.00 . A A . 107 GLY C 1 1
2 4688 1 1 102 GLY CA C 21.537 6.884 2.409 1.00 . A A . 107 GLY CA 1 1
2 4689 1 1 102 GLY H H 23.008 6.480 3.880 1.00 . A A . 107 GLY H 1 1
2 4690 1 1 102 GLY HA2 H 21.518 7.842 1.911 1.00 . A A . 107 GLY HA2 1 1
2 4691 1 1 102 GLY HA3 H 22.087 6.184 1.797 1.00 . A A . 107 GLY HA3 1 1
2 4692 1 1 102 GLY N N 22.222 7.031 3.682 1.00 . A A . 107 GLY N 1 1
2 4693 1 1 102 GLY O O 19.256 6.659 1.728 1.00 . A A . 107 GLY O 1 1
2 4694 1 1 103 GLY C C 17.546 6.197 4.300 1.00 . A A . 108 GLY C 1 1
2 4695 1 1 103 GLY CA C 18.534 5.120 3.894 1.00 . A A . 108 GLY CA 1 1
2 4696 1 1 103 GLY H H 20.587 5.462 4.280 1.00 . A A . 108 GLY H 1 1
2 4697 1 1 103 GLY HA2 H 18.176 4.639 2.995 1.00 . A A . 108 GLY HA2 1 1
2 4698 1 1 103 GLY HA3 H 18.592 4.385 4.683 1.00 . A A . 108 GLY HA3 1 1
2 4699 1 1 103 GLY N N 19.863 5.648 3.647 1.00 . A A . 108 GLY N 1 1
2 4700 1 1 103 GLY O O 17.575 6.680 5.431 1.00 . A A . 108 GLY O 1 1
2 4701 1 1 104 GLY C C 14.523 7.069 4.497 1.00 . A A . 109 GLY C 1 1
2 4702 1 1 104 GLY CA C 15.679 7.596 3.658 1.00 . A A . 109 GLY CA 1 1
2 4703 1 1 104 GLY H H 16.695 6.152 2.488 1.00 . A A . 109 GLY H 1 1
2 4704 1 1 104 GLY HA2 H 16.158 8.403 4.187 1.00 . A A . 109 GLY HA2 1 1
2 4705 1 1 104 GLY HA3 H 15.289 7.970 2.724 1.00 . A A . 109 GLY HA3 1 1
2 4706 1 1 104 GLY N N 16.668 6.572 3.373 1.00 . A A . 109 GLY N 1 1
2 4707 1 1 104 GLY O O 14.500 5.880 4.814 1.00 . A A . 109 GLY O 1 1
2 4708 1 1 105 HIS C C 13.598 9.598 3.030 1.00 . A A . 110 HIS C 1 1
2 4709 1 1 105 HIS CA C 13.509 9.358 4.536 1.00 . A A . 110 HIS CA 1 1
2 4710 1 1 105 HIS CB C 14.618 10.129 5.268 1.00 . A A . 110 HIS CB 1 1
2 4711 1 1 105 HIS CD2 C 14.965 9.099 7.618 1.00 . A A . 110 HIS CD2 1 1
2 4712 1 1 105 HIS CE1 C 14.011 10.625 8.818 1.00 . A A . 110 HIS CE1 1 1
2 4713 1 1 105 HIS CG C 14.518 10.051 6.759 1.00 . A A . 110 HIS CG 1 1
2 4714 1 1 105 HIS H H 12.813 7.566 5.418 1.00 . A A . 110 HIS H 1 1
2 4715 1 1 105 HIS HA H 12.557 9.736 4.876 1.00 . A A . 110 HIS HA 1 1
2 4716 1 1 105 HIS HB2 H 15.577 9.731 4.980 1.00 . A A . 110 HIS HB2 1 1
2 4717 1 1 105 HIS HB3 H 14.567 11.170 4.986 1.00 . A A . 110 HIS HB3 1 1
2 4718 1 1 105 HIS HD1 H 13.487 11.833 7.216 1.00 . A A . 110 HIS HD1 1 1
2 4719 1 1 105 HIS HD2 H 15.490 8.196 7.346 1.00 . A A . 110 HIS HD2 1 1
2 4720 1 1 105 HIS HE1 H 13.623 11.184 9.656 1.00 . A A . 110 HIS HE1 1 1
2 4721 1 1 105 HIS N N 13.547 7.924 4.877 1.00 . A A . 110 HIS N 1 1
2 4722 1 1 105 HIS ND1 N 13.913 11.011 7.539 1.00 . A A . 110 HIS ND1 1 1
2 4723 1 1 105 HIS NE2 N 14.640 9.470 8.921 1.00 . A A . 110 HIS NE2 1 1
2 4724 1 1 105 HIS O O 14.145 10.608 2.584 1.00 . A A . 110 HIS O 1 1
2 4725 1 1 106 ARG C C 11.687 9.122 0.240 1.00 . A A . 111 ARG C 1 1
2 4726 1 1 106 ARG CA C 13.069 8.781 0.795 1.00 . A A . 111 ARG CA 1 1
2 4727 1 1 106 ARG CB C 13.575 7.479 0.170 1.00 . A A . 111 ARG CB 1 1
2 4728 1 1 106 ARG CD C 13.250 5.013 -0.162 1.00 . A A . 111 ARG CD 1 1
2 4729 1 1 106 ARG CG C 12.718 6.270 0.503 1.00 . A A . 111 ARG CG 1 1
2 4730 1 1 106 ARG CZ C 14.088 4.424 -2.401 1.00 . A A . 111 ARG CZ 1 1
2 4731 1 1 106 ARG H H 12.624 7.891 2.663 1.00 . A A . 111 ARG H 1 1
2 4732 1 1 106 ARG HA H 13.750 9.577 0.538 1.00 . A A . 111 ARG HA 1 1
2 4733 1 1 106 ARG HB2 H 13.594 7.594 -0.903 1.00 . A A . 111 ARG HB2 1 1
2 4734 1 1 106 ARG HB3 H 14.578 7.291 0.523 1.00 . A A . 111 ARG HB3 1 1
2 4735 1 1 106 ARG HD2 H 14.249 4.824 0.201 1.00 . A A . 111 ARG HD2 1 1
2 4736 1 1 106 ARG HD3 H 12.609 4.184 0.100 1.00 . A A . 111 ARG HD3 1 1
2 4737 1 1 106 ARG HE H 12.686 5.794 -2.031 1.00 . A A . 111 ARG HE 1 1
2 4738 1 1 106 ARG HG2 H 12.718 6.126 1.574 1.00 . A A . 111 ARG HG2 1 1
2 4739 1 1 106 ARG HG3 H 11.709 6.450 0.163 1.00 . A A . 111 ARG HG3 1 1
2 4740 1 1 106 ARG HH11 H 14.945 3.401 -0.883 1.00 . A A . 111 ARG HH11 1 1
2 4741 1 1 106 ARG HH12 H 15.517 2.996 -2.467 1.00 . A A . 111 ARG HH12 1 1
2 4742 1 1 106 ARG HH21 H 13.436 5.270 -4.116 1.00 . A A . 111 ARG HH21 1 1
2 4743 1 1 106 ARG HH22 H 14.660 4.059 -4.304 1.00 . A A . 111 ARG HH22 1 1
2 4744 1 1 106 ARG N N 13.048 8.670 2.250 1.00 . A A . 111 ARG N 1 1
2 4745 1 1 106 ARG NE N 13.289 5.141 -1.616 1.00 . A A . 111 ARG NE 1 1
2 4746 1 1 106 ARG NH1 N 14.918 3.534 -1.873 1.00 . A A . 111 ARG NH1 1 1
2 4747 1 1 106 ARG NH2 N 14.058 4.598 -3.715 1.00 . A A . 111 ARG NH2 1 1
2 4748 1 1 106 ARG O O 10.665 8.725 0.795 1.00 . A A . 111 ARG O 1 1
2 4749 1 1 107 THR C C 9.839 9.125 -2.337 1.00 . A A . 112 THR C 1 1
2 4750 1 1 107 THR CA C 10.427 10.267 -1.514 1.00 . A A . 112 THR CA 1 1
2 4751 1 1 107 THR CB C 10.646 11.490 -2.432 1.00 . A A . 112 THR CB 1 1
2 4752 1 1 107 THR CG2 C 9.347 11.913 -3.109 1.00 . A A . 112 THR CG2 1 1
2 4753 1 1 107 THR H H 12.525 10.144 -1.261 1.00 . A A . 112 THR H 1 1
2 4754 1 1 107 THR HA H 9.724 10.543 -0.742 1.00 . A A . 112 THR HA 1 1
2 4755 1 1 107 THR HB H 11.361 11.222 -3.196 1.00 . A A . 112 THR HB 1 1
2 4756 1 1 107 THR HG1 H 12.062 12.380 -1.385 1.00 . A A . 112 THR HG1 1 1
2 4757 1 1 107 THR HG21 H 8.609 12.152 -2.357 1.00 . A A . 112 THR HG21 1 1
2 4758 1 1 107 THR HG22 H 8.983 11.107 -3.727 1.00 . A A . 112 THR HG22 1 1
2 4759 1 1 107 THR HG23 H 9.528 12.783 -3.723 1.00 . A A . 112 THR HG23 1 1
2 4760 1 1 107 THR N N 11.673 9.863 -0.868 1.00 . A A . 112 THR N 1 1
2 4761 1 1 107 THR O O 10.569 8.298 -2.883 1.00 . A A . 112 THR O 1 1
2 4762 1 1 107 THR OG1 O 11.168 12.585 -1.669 1.00 . A A . 112 THR OG1 1 1
2 4763 1 1 108 LEU C C 7.783 8.404 -4.653 1.00 . A A . 113 LEU C 1 1
2 4764 1 1 108 LEU CA C 7.820 8.053 -3.176 1.00 . A A . 113 LEU CA 1 1
2 4765 1 1 108 LEU CB C 6.390 7.874 -2.662 1.00 . A A . 113 LEU CB 1 1
2 4766 1 1 108 LEU CD1 C 6.907 6.851 -0.427 1.00 . A A . 113 LEU CD1 1 1
2 4767 1 1 108 LEU CD2 C 4.677 6.464 -1.506 1.00 . A A . 113 LEU CD2 1 1
2 4768 1 1 108 LEU CG C 6.166 6.670 -1.746 1.00 . A A . 113 LEU CG 1 1
2 4769 1 1 108 LEU H H 7.988 9.776 -1.963 1.00 . A A . 113 LEU H 1 1
2 4770 1 1 108 LEU HA H 8.360 7.128 -3.049 1.00 . A A . 113 LEU HA 1 1
2 4771 1 1 108 LEU HB2 H 6.112 8.766 -2.119 1.00 . A A . 113 LEU HB2 1 1
2 4772 1 1 108 LEU HB3 H 5.735 7.774 -3.514 1.00 . A A . 113 LEU HB3 1 1
2 4773 1 1 108 LEU HD11 H 6.543 7.738 0.071 1.00 . A A . 113 LEU HD11 1 1
2 4774 1 1 108 LEU HD12 H 7.964 6.953 -0.619 1.00 . A A . 113 LEU HD12 1 1
2 4775 1 1 108 LEU HD13 H 6.736 5.990 0.202 1.00 . A A . 113 LEU HD13 1 1
2 4776 1 1 108 LEU HD21 H 4.530 5.589 -0.890 1.00 . A A . 113 LEU HD21 1 1
2 4777 1 1 108 LEU HD22 H 4.175 6.328 -2.452 1.00 . A A . 113 LEU HD22 1 1
2 4778 1 1 108 LEU HD23 H 4.271 7.330 -1.004 1.00 . A A . 113 LEU HD23 1 1
2 4779 1 1 108 LEU HG H 6.554 5.783 -2.227 1.00 . A A . 113 LEU HG 1 1
2 4780 1 1 108 LEU N N 8.512 9.087 -2.419 1.00 . A A . 113 LEU N 1 1
2 4781 1 1 108 LEU O O 7.450 9.528 -5.025 1.00 . A A . 113 LEU O 1 1
2 4782 1 1 109 LEU C C 7.105 6.723 -7.576 1.00 . A A . 114 LEU C 1 1
2 4783 1 1 109 LEU CA C 8.115 7.645 -6.924 1.00 . A A . 114 LEU CA 1 1
2 4784 1 1 109 LEU CB C 9.504 7.403 -7.517 1.00 . A A . 114 LEU CB 1 1
2 4785 1 1 109 LEU CD1 C 11.952 7.936 -7.591 1.00 . A A . 114 LEU CD1 1 1
2 4786 1 1 109 LEU CD2 C 10.300 9.750 -7.099 1.00 . A A . 114 LEU CD2 1 1
2 4787 1 1 109 LEU CG C 10.622 8.271 -6.933 1.00 . A A . 114 LEU CG 1 1
2 4788 1 1 109 LEU H H 8.396 6.567 -5.130 1.00 . A A . 114 LEU H 1 1
2 4789 1 1 109 LEU HA H 7.827 8.668 -7.110 1.00 . A A . 114 LEU HA 1 1
2 4790 1 1 109 LEU HB2 H 9.762 6.365 -7.363 1.00 . A A . 114 LEU HB2 1 1
2 4791 1 1 109 LEU HB3 H 9.453 7.588 -8.580 1.00 . A A . 114 LEU HB3 1 1
2 4792 1 1 109 LEU HD11 H 12.723 8.579 -7.192 1.00 . A A . 114 LEU HD11 1 1
2 4793 1 1 109 LEU HD12 H 11.875 8.085 -8.657 1.00 . A A . 114 LEU HD12 1 1
2 4794 1 1 109 LEU HD13 H 12.205 6.905 -7.389 1.00 . A A . 114 LEU HD13 1 1
2 4795 1 1 109 LEU HD21 H 10.138 9.968 -8.145 1.00 . A A . 114 LEU HD21 1 1
2 4796 1 1 109 LEU HD22 H 11.127 10.341 -6.734 1.00 . A A . 114 LEU HD22 1 1
2 4797 1 1 109 LEU HD23 H 9.409 9.990 -6.539 1.00 . A A . 114 LEU HD23 1 1
2 4798 1 1 109 LEU HG H 10.712 8.064 -5.876 1.00 . A A . 114 LEU HG 1 1
2 4799 1 1 109 LEU N N 8.128 7.439 -5.488 1.00 . A A . 114 LEU N 1 1
2 4800 1 1 109 LEU O O 6.921 5.584 -7.146 1.00 . A A . 114 LEU O 1 1
2 4801 1 1 110 TYR C C 6.112 5.216 -9.975 1.00 . A A . 115 TYR C 1 1
2 4802 1 1 110 TYR CA C 5.456 6.423 -9.317 1.00 . A A . 115 TYR CA 1 1
2 4803 1 1 110 TYR CB C 4.732 7.276 -10.355 1.00 . A A . 115 TYR CB 1 1
2 4804 1 1 110 TYR CD1 C 2.472 7.592 -9.291 1.00 . A A . 115 TYR CD1 1 1
2 4805 1 1 110 TYR CD2 C 3.821 9.525 -9.652 1.00 . A A . 115 TYR CD2 1 1
2 4806 1 1 110 TYR CE1 C 1.482 8.381 -8.741 1.00 . A A . 115 TYR CE1 1 1
2 4807 1 1 110 TYR CE2 C 2.834 10.321 -9.100 1.00 . A A . 115 TYR CE2 1 1
2 4808 1 1 110 TYR CG C 3.656 8.148 -9.756 1.00 . A A . 115 TYR CG 1 1
2 4809 1 1 110 TYR CZ C 1.668 9.744 -8.647 1.00 . A A . 115 TYR CZ 1 1
2 4810 1 1 110 TYR H H 6.628 8.130 -8.908 1.00 . A A . 115 TYR H 1 1
2 4811 1 1 110 TYR HA H 4.740 6.072 -8.591 1.00 . A A . 115 TYR HA 1 1
2 4812 1 1 110 TYR HB2 H 5.446 7.919 -10.849 1.00 . A A . 115 TYR HB2 1 1
2 4813 1 1 110 TYR HB3 H 4.269 6.629 -11.085 1.00 . A A . 115 TYR HB3 1 1
2 4814 1 1 110 TYR HD1 H 2.329 6.524 -9.365 1.00 . A A . 115 TYR HD1 1 1
2 4815 1 1 110 TYR HD2 H 4.738 9.971 -10.009 1.00 . A A . 115 TYR HD2 1 1
2 4816 1 1 110 TYR HE1 H 0.568 7.930 -8.385 1.00 . A A . 115 TYR HE1 1 1
2 4817 1 1 110 TYR HE2 H 2.980 11.389 -9.028 1.00 . A A . 115 TYR HE2 1 1
2 4818 1 1 110 TYR HH H 0.385 10.148 -7.275 1.00 . A A . 115 TYR HH 1 1
2 4819 1 1 110 TYR N N 6.445 7.216 -8.611 1.00 . A A . 115 TYR N 1 1
2 4820 1 1 110 TYR O O 7.158 5.330 -10.611 1.00 . A A . 115 TYR O 1 1
2 4821 1 1 110 TYR OH O 0.684 10.533 -8.102 1.00 . A A . 115 TYR OH 1 1
2 4822 1 1 111 GLY C C 6.811 2.032 -9.362 1.00 . A A . 116 GLY C 1 1
2 4823 1 1 111 GLY CA C 6.019 2.833 -10.375 1.00 . A A . 116 GLY CA 1 1
2 4824 1 1 111 GLY H H 4.659 4.030 -9.285 1.00 . A A . 116 GLY H 1 1
2 4825 1 1 111 GLY HA2 H 5.198 2.230 -10.735 1.00 . A A . 116 GLY HA2 1 1
2 4826 1 1 111 GLY HA3 H 6.663 3.082 -11.204 1.00 . A A . 116 GLY HA3 1 1
2 4827 1 1 111 GLY N N 5.488 4.056 -9.805 1.00 . A A . 116 GLY N 1 1
2 4828 1 1 111 GLY O O 7.139 0.868 -9.595 1.00 . A A . 116 GLY O 1 1
2 4829 1 1 112 HIS C C 6.983 1.162 -6.286 1.00 . A A . 117 HIS C 1 1
2 4830 1 1 112 HIS CA C 7.876 2.012 -7.172 1.00 . A A . 117 HIS CA 1 1
2 4831 1 1 112 HIS CB C 8.574 3.051 -6.296 1.00 . A A . 117 HIS CB 1 1
2 4832 1 1 112 HIS CD2 C 11.049 3.759 -6.078 1.00 . A A . 117 HIS CD2 1 1
2 4833 1 1 112 HIS CE1 C 11.556 3.925 -8.174 1.00 . A A . 117 HIS CE1 1 1
2 4834 1 1 112 HIS CG C 9.932 3.443 -6.781 1.00 . A A . 117 HIS CG 1 1
2 4835 1 1 112 HIS H H 6.818 3.587 -8.107 1.00 . A A . 117 HIS H 1 1
2 4836 1 1 112 HIS HA H 8.621 1.381 -7.631 1.00 . A A . 117 HIS HA 1 1
2 4837 1 1 112 HIS HB2 H 7.968 3.942 -6.256 1.00 . A A . 117 HIS HB2 1 1
2 4838 1 1 112 HIS HB3 H 8.681 2.652 -5.297 1.00 . A A . 117 HIS HB3 1 1
2 4839 1 1 112 HIS HD1 H 9.679 3.390 -8.872 1.00 . A A . 117 HIS HD1 1 1
2 4840 1 1 112 HIS HD2 H 11.139 3.776 -5.002 1.00 . A A . 117 HIS HD2 1 1
2 4841 1 1 112 HIS HE1 H 12.097 4.093 -9.093 1.00 . A A . 117 HIS HE1 1 1
2 4842 1 1 112 HIS N N 7.115 2.661 -8.232 1.00 . A A . 117 HIS N 1 1
2 4843 1 1 112 HIS ND1 N 10.271 3.555 -8.109 1.00 . A A . 117 HIS ND1 1 1
2 4844 1 1 112 HIS NE2 N 12.075 4.064 -6.968 1.00 . A A . 117 HIS NE2 1 1
2 4845 1 1 112 HIS O O 5.862 1.549 -5.956 1.00 . A A . 117 HIS O 1 1
2 4846 1 1 113 ALA C C 6.979 -0.433 -3.582 1.00 . A A . 118 ALA C 1 1
2 4847 1 1 113 ALA CA C 6.770 -0.890 -5.018 1.00 . A A . 118 ALA CA 1 1
2 4848 1 1 113 ALA CB C 7.244 -2.324 -5.204 1.00 . A A . 118 ALA CB 1 1
2 4849 1 1 113 ALA H H 8.372 -0.266 -6.237 1.00 . A A . 118 ALA H 1 1
2 4850 1 1 113 ALA HA H 5.718 -0.838 -5.261 1.00 . A A . 118 ALA HA 1 1
2 4851 1 1 113 ALA HB1 H 6.689 -2.975 -4.544 1.00 . A A . 118 ALA HB1 1 1
2 4852 1 1 113 ALA HB2 H 8.297 -2.387 -4.971 1.00 . A A . 118 ALA HB2 1 1
2 4853 1 1 113 ALA HB3 H 7.082 -2.626 -6.228 1.00 . A A . 118 ALA HB3 1 1
2 4854 1 1 113 ALA N N 7.491 0.001 -5.906 1.00 . A A . 118 ALA N 1 1
2 4855 1 1 113 ALA O O 8.116 -0.269 -3.139 1.00 . A A . 118 ALA O 1 1
2 4856 1 1 114 ILE C C 5.570 -0.802 -0.468 1.00 . A A . 119 ILE C 1 1
2 4857 1 1 114 ILE CA C 5.992 0.247 -1.487 1.00 . A A . 119 ILE CA 1 1
2 4858 1 1 114 ILE CB C 5.160 1.523 -1.284 1.00 . A A . 119 ILE CB 1 1
2 4859 1 1 114 ILE CD1 C 2.767 2.372 -1.069 1.00 . A A . 119 ILE CD1 1 1
2 4860 1 1 114 ILE CG1 C 3.672 1.246 -1.523 1.00 . A A . 119 ILE CG1 1 1
2 4861 1 1 114 ILE CG2 C 5.662 2.609 -2.221 1.00 . A A . 119 ILE CG2 1 1
2 4862 1 1 114 ILE H H 5.010 -0.396 -3.247 1.00 . A A . 119 ILE H 1 1
2 4863 1 1 114 ILE HA H 7.028 0.498 -1.308 1.00 . A A . 119 ILE HA 1 1
2 4864 1 1 114 ILE HB H 5.301 1.862 -0.268 1.00 . A A . 119 ILE HB 1 1
2 4865 1 1 114 ILE HD11 H 1.739 2.107 -1.261 1.00 . A A . 119 ILE HD11 1 1
2 4866 1 1 114 ILE HD12 H 3.014 3.273 -1.612 1.00 . A A . 119 ILE HD12 1 1
2 4867 1 1 114 ILE HD13 H 2.905 2.541 -0.012 1.00 . A A . 119 ILE HD13 1 1
2 4868 1 1 114 ILE HG12 H 3.508 1.097 -2.578 1.00 . A A . 119 ILE HG12 1 1
2 4869 1 1 114 ILE HG13 H 3.387 0.352 -0.987 1.00 . A A . 119 ILE HG13 1 1
2 4870 1 1 114 ILE HG21 H 6.707 2.800 -2.027 1.00 . A A . 119 ILE HG21 1 1
2 4871 1 1 114 ILE HG22 H 5.096 3.514 -2.059 1.00 . A A . 119 ILE HG22 1 1
2 4872 1 1 114 ILE HG23 H 5.539 2.286 -3.244 1.00 . A A . 119 ILE HG23 1 1
2 4873 1 1 114 ILE N N 5.892 -0.227 -2.856 1.00 . A A . 119 ILE N 1 1
2 4874 1 1 114 ILE O O 4.879 -1.769 -0.788 1.00 . A A . 119 ILE O 1 1
2 4875 1 1 115 LEU C C 4.880 -0.740 2.922 1.00 . A A . 120 LEU C 1 1
2 4876 1 1 115 LEU CA C 5.704 -1.475 1.875 1.00 . A A . 120 LEU CA 1 1
2 4877 1 1 115 LEU CB C 7.011 -1.988 2.486 1.00 . A A . 120 LEU CB 1 1
2 4878 1 1 115 LEU CD1 C 6.235 -4.365 2.739 1.00 . A A . 120 LEU CD1 1 1
2 4879 1 1 115 LEU CD2 C 8.260 -3.566 3.968 1.00 . A A . 120 LEU CD2 1 1
2 4880 1 1 115 LEU CG C 6.887 -3.180 3.439 1.00 . A A . 120 LEU CG 1 1
2 4881 1 1 115 LEU H H 6.550 0.212 0.939 1.00 . A A . 120 LEU H 1 1
2 4882 1 1 115 LEU HA H 5.135 -2.309 1.494 1.00 . A A . 120 LEU HA 1 1
2 4883 1 1 115 LEU HB2 H 7.670 -2.271 1.679 1.00 . A A . 120 LEU HB2 1 1
2 4884 1 1 115 LEU HB3 H 7.468 -1.174 3.028 1.00 . A A . 120 LEU HB3 1 1
2 4885 1 1 115 LEU HD11 H 5.245 -4.087 2.410 1.00 . A A . 120 LEU HD11 1 1
2 4886 1 1 115 LEU HD12 H 6.167 -5.196 3.425 1.00 . A A . 120 LEU HD12 1 1
2 4887 1 1 115 LEU HD13 H 6.831 -4.651 1.885 1.00 . A A . 120 LEU HD13 1 1
2 4888 1 1 115 LEU HD21 H 8.160 -4.387 4.661 1.00 . A A . 120 LEU HD21 1 1
2 4889 1 1 115 LEU HD22 H 8.703 -2.719 4.473 1.00 . A A . 120 LEU HD22 1 1
2 4890 1 1 115 LEU HD23 H 8.891 -3.864 3.144 1.00 . A A . 120 LEU HD23 1 1
2 4891 1 1 115 LEU HG H 6.267 -2.902 4.279 1.00 . A A . 120 LEU HG 1 1
2 4892 1 1 115 LEU N N 6.005 -0.583 0.768 1.00 . A A . 120 LEU N 1 1
2 4893 1 1 115 LEU O O 5.386 0.138 3.623 1.00 . A A . 120 LEU O 1 1
2 4894 1 1 116 LEU C C 2.600 -1.262 5.255 1.00 . A A . 121 LEU C 1 1
2 4895 1 1 116 LEU CA C 2.716 -0.463 3.969 1.00 . A A . 121 LEU CA 1 1
2 4896 1 1 116 LEU CB C 1.344 -0.292 3.335 1.00 . A A . 121 LEU CB 1 1
2 4897 1 1 116 LEU CD1 C 0.020 0.509 1.370 1.00 . A A . 121 LEU CD1 1 1
2 4898 1 1 116 LEU CD2 C 1.358 2.133 2.723 1.00 . A A . 121 LEU CD2 1 1
2 4899 1 1 116 LEU CG C 1.290 0.712 2.186 1.00 . A A . 121 LEU CG 1 1
2 4900 1 1 116 LEU H H 3.271 -1.815 2.444 1.00 . A A . 121 LEU H 1 1
2 4901 1 1 116 LEU HA H 3.118 0.512 4.199 1.00 . A A . 121 LEU HA 1 1
2 4902 1 1 116 LEU HB2 H 1.019 -1.253 2.965 1.00 . A A . 121 LEU HB2 1 1
2 4903 1 1 116 LEU HB3 H 0.654 0.033 4.099 1.00 . A A . 121 LEU HB3 1 1
2 4904 1 1 116 LEU HD11 H 0.020 -0.484 0.946 1.00 . A A . 121 LEU HD11 1 1
2 4905 1 1 116 LEU HD12 H -0.017 1.240 0.575 1.00 . A A . 121 LEU HD12 1 1
2 4906 1 1 116 LEU HD13 H -0.841 0.628 2.010 1.00 . A A . 121 LEU HD13 1 1
2 4907 1 1 116 LEU HD21 H 1.317 2.831 1.901 1.00 . A A . 121 LEU HD21 1 1
2 4908 1 1 116 LEU HD22 H 2.283 2.268 3.265 1.00 . A A . 121 LEU HD22 1 1
2 4909 1 1 116 LEU HD23 H 0.525 2.307 3.387 1.00 . A A . 121 LEU HD23 1 1
2 4910 1 1 116 LEU HG H 2.137 0.554 1.535 1.00 . A A . 121 LEU HG 1 1
2 4911 1 1 116 LEU N N 3.613 -1.101 3.022 1.00 . A A . 121 LEU N 1 1
2 4912 1 1 116 LEU O O 2.147 -2.405 5.250 1.00 . A A . 121 LEU O 1 1
2 4913 1 1 117 ARG C C 1.788 -0.775 8.456 1.00 . A A . 122 ARG C 1 1
2 4914 1 1 117 ARG CA C 2.947 -1.308 7.646 1.00 . A A . 122 ARG CA 1 1
2 4915 1 1 117 ARG CB C 4.239 -1.100 8.434 1.00 . A A . 122 ARG CB 1 1
2 4916 1 1 117 ARG CD C 5.552 -1.616 10.514 1.00 . A A . 122 ARG CD 1 1
2 4917 1 1 117 ARG CG C 4.323 -1.952 9.689 1.00 . A A . 122 ARG CG 1 1
2 4918 1 1 117 ARG CZ C 5.272 0.428 11.853 1.00 . A A . 122 ARG CZ 1 1
2 4919 1 1 117 ARG H H 3.376 0.254 6.295 1.00 . A A . 122 ARG H 1 1
2 4920 1 1 117 ARG HA H 2.803 -2.365 7.479 1.00 . A A . 122 ARG HA 1 1
2 4921 1 1 117 ARG HB2 H 5.076 -1.348 7.800 1.00 . A A . 122 ARG HB2 1 1
2 4922 1 1 117 ARG HB3 H 4.310 -0.062 8.723 1.00 . A A . 122 ARG HB3 1 1
2 4923 1 1 117 ARG HD2 H 5.478 -2.117 11.467 1.00 . A A . 122 ARG HD2 1 1
2 4924 1 1 117 ARG HD3 H 6.429 -1.966 9.990 1.00 . A A . 122 ARG HD3 1 1
2 4925 1 1 117 ARG HE H 6.085 0.359 10.034 1.00 . A A . 122 ARG HE 1 1
2 4926 1 1 117 ARG HG2 H 3.443 -1.778 10.288 1.00 . A A . 122 ARG HG2 1 1
2 4927 1 1 117 ARG HG3 H 4.366 -2.993 9.402 1.00 . A A . 122 ARG HG3 1 1
2 4928 1 1 117 ARG HH11 H 4.590 -1.259 12.733 1.00 . A A . 122 ARG HH11 1 1
2 4929 1 1 117 ARG HH12 H 4.408 0.188 13.664 1.00 . A A . 122 ARG HH12 1 1
2 4930 1 1 117 ARG HH21 H 5.853 2.268 11.254 1.00 . A A . 122 ARG HH21 1 1
2 4931 1 1 117 ARG HH22 H 5.124 2.194 12.823 1.00 . A A . 122 ARG HH22 1 1
2 4932 1 1 117 ARG N N 3.015 -0.654 6.355 1.00 . A A . 122 ARG N 1 1
2 4933 1 1 117 ARG NE N 5.677 -0.180 10.743 1.00 . A A . 122 ARG NE 1 1
2 4934 1 1 117 ARG NH1 N 4.711 -0.272 12.830 1.00 . A A . 122 ARG NH1 1 1
2 4935 1 1 117 ARG NH2 N 5.430 1.736 11.988 1.00 . A A . 122 ARG NH2 1 1
2 4936 1 1 117 ARG O O 1.746 0.411 8.786 1.00 . A A . 122 ARG O 1 1
2 4937 1 1 118 HIS C C 0.243 -0.793 10.915 1.00 . A A . 123 HIS C 1 1
2 4938 1 1 118 HIS CA C -0.293 -1.257 9.575 1.00 . A A . 123 HIS CA 1 1
2 4939 1 1 118 HIS CB C -1.250 -2.431 9.751 1.00 . A A . 123 HIS CB 1 1
2 4940 1 1 118 HIS CD2 C -3.512 -1.205 9.996 1.00 . A A . 123 HIS CD2 1 1
2 4941 1 1 118 HIS CE1 C -4.164 -2.053 11.873 1.00 . A A . 123 HIS CE1 1 1
2 4942 1 1 118 HIS CG C -2.539 -2.057 10.404 1.00 . A A . 123 HIS CG 1 1
2 4943 1 1 118 HIS H H 0.897 -2.564 8.423 1.00 . A A . 123 HIS H 1 1
2 4944 1 1 118 HIS HA H -0.803 -0.439 9.088 1.00 . A A . 123 HIS HA 1 1
2 4945 1 1 118 HIS HB2 H -1.479 -2.849 8.782 1.00 . A A . 123 HIS HB2 1 1
2 4946 1 1 118 HIS HB3 H -0.775 -3.185 10.360 1.00 . A A . 123 HIS HB3 1 1
2 4947 1 1 118 HIS HD1 H -2.487 -3.228 12.151 1.00 . A A . 123 HIS HD1 1 1
2 4948 1 1 118 HIS HD2 H -3.501 -0.613 9.093 1.00 . A A . 123 HIS HD2 1 1
2 4949 1 1 118 HIS HE1 H -4.747 -2.287 12.752 1.00 . A A . 123 HIS HE1 1 1
2 4950 1 1 118 HIS N N 0.837 -1.646 8.759 1.00 . A A . 123 HIS N 1 1
2 4951 1 1 118 HIS ND1 N -2.970 -2.583 11.598 1.00 . A A . 123 HIS ND1 1 1
2 4952 1 1 118 HIS NE2 N -4.540 -1.208 10.933 1.00 . A A . 123 HIS NE2 1 1
2 4953 1 1 118 HIS O O 0.690 -1.597 11.725 1.00 . A A . 123 HIS O 1 1
2 4954 1 1 119 SER C C 0.226 0.453 13.630 1.00 . A A . 124 SER C 1 1
2 4955 1 1 119 SER CA C 0.744 1.109 12.349 1.00 . A A . 124 SER CA 1 1
2 4956 1 1 119 SER CB C 0.427 2.601 12.369 1.00 . A A . 124 SER CB 1 1
2 4957 1 1 119 SER H H -0.190 1.094 10.451 1.00 . A A . 124 SER H 1 1
2 4958 1 1 119 SER HA H 1.816 0.993 12.319 1.00 . A A . 124 SER HA 1 1
2 4959 1 1 119 SER HB2 H 0.854 3.069 11.495 1.00 . A A . 124 SER HB2 1 1
2 4960 1 1 119 SER HB3 H -0.645 2.738 12.363 1.00 . A A . 124 SER HB3 1 1
2 4961 1 1 119 SER HG H 0.808 2.660 14.290 1.00 . A A . 124 SER HG 1 1
2 4962 1 1 119 SER N N 0.211 0.510 11.131 1.00 . A A . 124 SER N 1 1
2 4963 1 1 119 SER O O 1.003 0.190 14.550 1.00 . A A . 124 SER O 1 1
2 4964 1 1 119 SER OG O 0.960 3.222 13.526 1.00 . A A . 124 SER OG 1 1
2 4965 1 1 120 TYR C C -1.155 -1.809 15.158 1.00 . A A . 125 TYR C 1 1
2 4966 1 1 120 TYR CA C -1.664 -0.392 14.897 1.00 . A A . 125 TYR CA 1 1
2 4967 1 1 120 TYR CB C -3.189 -0.393 14.787 1.00 . A A . 125 TYR CB 1 1
2 4968 1 1 120 TYR CD1 C -4.122 -2.173 16.311 1.00 . A A . 125 TYR CD1 1 1
2 4969 1 1 120 TYR CD2 C -4.307 0.103 16.995 1.00 . A A . 125 TYR CD2 1 1
2 4970 1 1 120 TYR CE1 C -4.761 -2.576 17.468 1.00 . A A . 125 TYR CE1 1 1
2 4971 1 1 120 TYR CE2 C -4.945 -0.292 18.155 1.00 . A A . 125 TYR CE2 1 1
2 4972 1 1 120 TYR CG C -3.886 -0.829 16.055 1.00 . A A . 125 TYR CG 1 1
2 4973 1 1 120 TYR CZ C -5.169 -1.633 18.388 1.00 . A A . 125 TYR CZ 1 1
2 4974 1 1 120 TYR H H -1.645 0.410 12.933 1.00 . A A . 125 TYR H 1 1
2 4975 1 1 120 TYR HA H -1.382 0.229 15.734 1.00 . A A . 125 TYR HA 1 1
2 4976 1 1 120 TYR HB2 H -3.528 0.603 14.549 1.00 . A A . 125 TYR HB2 1 1
2 4977 1 1 120 TYR HB3 H -3.484 -1.066 14.000 1.00 . A A . 125 TYR HB3 1 1
2 4978 1 1 120 TYR HD1 H -3.801 -2.909 15.589 1.00 . A A . 125 TYR HD1 1 1
2 4979 1 1 120 TYR HD2 H -4.129 1.152 16.809 1.00 . A A . 125 TYR HD2 1 1
2 4980 1 1 120 TYR HE1 H -4.936 -3.626 17.649 1.00 . A A . 125 TYR HE1 1 1
2 4981 1 1 120 TYR HE2 H -5.263 0.447 18.875 1.00 . A A . 125 TYR HE2 1 1
2 4982 1 1 120 TYR HH H -6.563 -1.468 19.703 1.00 . A A . 125 TYR HH 1 1
2 4983 1 1 120 TYR N N -1.072 0.199 13.699 1.00 . A A . 125 TYR N 1 1
2 4984 1 1 120 TYR O O -0.555 -2.078 16.200 1.00 . A A . 125 TYR O 1 1
2 4985 1 1 120 TYR OH O -5.804 -2.033 19.541 1.00 . A A . 125 TYR OH 1 1
2 4986 1 1 121 SER C C 0.506 -4.317 14.126 1.00 . A A . 126 SER C 1 1
2 4987 1 1 121 SER CA C -0.988 -4.109 14.364 1.00 . A A . 126 SER CA 1 1
2 4988 1 1 121 SER CB C -1.780 -4.988 13.397 1.00 . A A . 126 SER CB 1 1
2 4989 1 1 121 SER H H -1.856 -2.434 13.395 1.00 . A A . 126 SER H 1 1
2 4990 1 1 121 SER HA H -1.222 -4.411 15.373 1.00 . A A . 126 SER HA 1 1
2 4991 1 1 121 SER HB2 H -1.646 -6.024 13.664 1.00 . A A . 126 SER HB2 1 1
2 4992 1 1 121 SER HB3 H -2.828 -4.732 13.454 1.00 . A A . 126 SER HB3 1 1
2 4993 1 1 121 SER HG H -0.846 -3.975 12.003 1.00 . A A . 126 SER HG 1 1
2 4994 1 1 121 SER N N -1.394 -2.712 14.213 1.00 . A A . 126 SER N 1 1
2 4995 1 1 121 SER O O 1.053 -5.365 14.465 1.00 . A A . 126 SER O 1 1
2 4996 1 1 121 SER OG O -1.335 -4.799 12.065 1.00 . A A . 126 SER OG 1 1
2 4997 1 1 122 GLY C C 2.858 -4.376 12.099 1.00 . A A . 127 GLY C 1 1
2 4998 1 1 122 GLY CA C 2.579 -3.438 13.257 1.00 . A A . 127 GLY CA 1 1
2 4999 1 1 122 GLY H H 0.679 -2.505 13.310 1.00 . A A . 127 GLY H 1 1
2 5000 1 1 122 GLY HA2 H 2.969 -2.460 13.017 1.00 . A A . 127 GLY HA2 1 1
2 5001 1 1 122 GLY HA3 H 3.084 -3.809 14.137 1.00 . A A . 127 GLY HA3 1 1
2 5002 1 1 122 GLY N N 1.160 -3.324 13.542 1.00 . A A . 127 GLY N 1 1
2 5003 1 1 122 GLY O O 4.011 -4.584 11.721 1.00 . A A . 127 GLY O 1 1
2 5004 1 1 123 MET C C 2.013 -5.099 9.107 1.00 . A A . 128 MET C 1 1
2 5005 1 1 123 MET CA C 1.916 -5.864 10.417 1.00 . A A . 128 MET CA 1 1
2 5006 1 1 123 MET CB C 0.726 -6.818 10.394 1.00 . A A . 128 MET CB 1 1
2 5007 1 1 123 MET CE C -0.953 -9.142 13.382 1.00 . A A . 128 MET CE 1 1
2 5008 1 1 123 MET CG C 0.530 -7.553 11.701 1.00 . A A . 128 MET CG 1 1
2 5009 1 1 123 MET H H 0.904 -4.734 11.888 1.00 . A A . 128 MET H 1 1
2 5010 1 1 123 MET HA H 2.822 -6.435 10.555 1.00 . A A . 128 MET HA 1 1
2 5011 1 1 123 MET HB2 H -0.170 -6.254 10.182 1.00 . A A . 128 MET HB2 1 1
2 5012 1 1 123 MET HB3 H 0.877 -7.547 9.613 1.00 . A A . 128 MET HB3 1 1
2 5013 1 1 123 MET HE1 H -1.800 -9.793 13.541 1.00 . A A . 128 MET HE1 1 1
2 5014 1 1 123 MET HE2 H -1.036 -8.278 14.024 1.00 . A A . 128 MET HE2 1 1
2 5015 1 1 123 MET HE3 H -0.041 -9.675 13.612 1.00 . A A . 128 MET HE3 1 1
2 5016 1 1 123 MET HG2 H 1.403 -8.160 11.892 1.00 . A A . 128 MET HG2 1 1
2 5017 1 1 123 MET HG3 H 0.417 -6.827 12.494 1.00 . A A . 128 MET HG3 1 1
2 5018 1 1 123 MET N N 1.794 -4.942 11.538 1.00 . A A . 128 MET N 1 1
2 5019 1 1 123 MET O O 2.241 -3.892 9.107 1.00 . A A . 128 MET O 1 1
2 5020 1 1 123 MET SD S -0.920 -8.616 11.677 1.00 . A A . 128 MET SD 1 1
2 5021 1 1 124 TYR C C 0.810 -5.548 5.753 1.00 . A A . 129 TYR C 1 1
2 5022 1 1 124 TYR CA C 1.943 -5.155 6.687 1.00 . A A . 129 TYR CA 1 1
2 5023 1 1 124 TYR CB C 3.269 -5.530 6.039 1.00 . A A . 129 TYR CB 1 1
2 5024 1 1 124 TYR CD1 C 4.907 -5.793 7.935 1.00 . A A . 129 TYR CD1 1 1
2 5025 1 1 124 TYR CD2 C 5.164 -3.941 6.459 1.00 . A A . 129 TYR CD2 1 1
2 5026 1 1 124 TYR CE1 C 6.011 -5.379 8.655 1.00 . A A . 129 TYR CE1 1 1
2 5027 1 1 124 TYR CE2 C 6.269 -3.521 7.171 1.00 . A A . 129 TYR CE2 1 1
2 5028 1 1 124 TYR CG C 4.469 -5.079 6.827 1.00 . A A . 129 TYR CG 1 1
2 5029 1 1 124 TYR CZ C 6.689 -4.243 8.269 1.00 . A A . 129 TYR CZ 1 1
2 5030 1 1 124 TYR H H 1.635 -6.752 8.045 1.00 . A A . 129 TYR H 1 1
2 5031 1 1 124 TYR HA H 1.919 -4.087 6.837 1.00 . A A . 129 TYR HA 1 1
2 5032 1 1 124 TYR HB2 H 3.323 -6.603 5.936 1.00 . A A . 129 TYR HB2 1 1
2 5033 1 1 124 TYR HB3 H 3.324 -5.076 5.060 1.00 . A A . 129 TYR HB3 1 1
2 5034 1 1 124 TYR HD1 H 4.373 -6.683 8.233 1.00 . A A . 129 TYR HD1 1 1
2 5035 1 1 124 TYR HD2 H 4.833 -3.378 5.599 1.00 . A A . 129 TYR HD2 1 1
2 5036 1 1 124 TYR HE1 H 6.338 -5.946 9.514 1.00 . A A . 129 TYR HE1 1 1
2 5037 1 1 124 TYR HE2 H 6.799 -2.632 6.869 1.00 . A A . 129 TYR HE2 1 1
2 5038 1 1 124 TYR HH H 8.334 -4.586 9.203 1.00 . A A . 129 TYR HH 1 1
2 5039 1 1 124 TYR N N 1.837 -5.795 7.991 1.00 . A A . 129 TYR N 1 1
2 5040 1 1 124 TYR O O 0.386 -6.702 5.720 1.00 . A A . 129 TYR O 1 1
2 5041 1 1 124 TYR OH O 7.790 -3.827 8.981 1.00 . A A . 129 TYR OH 1 1
2 5042 1 1 125 LEU C C -0.275 -5.916 3.100 1.00 . A A . 130 LEU C 1 1
2 5043 1 1 125 LEU CA C -0.728 -4.811 4.027 1.00 . A A . 130 LEU CA 1 1
2 5044 1 1 125 LEU CB C -1.018 -3.539 3.237 1.00 . A A . 130 LEU CB 1 1
2 5045 1 1 125 LEU CD1 C -3.514 -3.645 3.119 1.00 . A A . 130 LEU CD1 1 1
2 5046 1 1 125 LEU CD2 C -2.221 -2.455 1.338 1.00 . A A . 130 LEU CD2 1 1
2 5047 1 1 125 LEU CG C -2.226 -3.620 2.311 1.00 . A A . 130 LEU CG 1 1
2 5048 1 1 125 LEU H H 0.683 -3.663 5.095 1.00 . A A . 130 LEU H 1 1
2 5049 1 1 125 LEU HA H -1.616 -5.123 4.555 1.00 . A A . 130 LEU HA 1 1
2 5050 1 1 125 LEU HB2 H -1.180 -2.734 3.939 1.00 . A A . 130 LEU HB2 1 1
2 5051 1 1 125 LEU HB3 H -0.150 -3.304 2.640 1.00 . A A . 130 LEU HB3 1 1
2 5052 1 1 125 LEU HD11 H -3.578 -2.752 3.722 1.00 . A A . 130 LEU HD11 1 1
2 5053 1 1 125 LEU HD12 H -3.520 -4.515 3.759 1.00 . A A . 130 LEU HD12 1 1
2 5054 1 1 125 LEU HD13 H -4.358 -3.688 2.447 1.00 . A A . 130 LEU HD13 1 1
2 5055 1 1 125 LEU HD21 H -3.084 -2.523 0.692 1.00 . A A . 130 LEU HD21 1 1
2 5056 1 1 125 LEU HD22 H -1.322 -2.487 0.741 1.00 . A A . 130 LEU HD22 1 1
2 5057 1 1 125 LEU HD23 H -2.255 -1.527 1.887 1.00 . A A . 130 LEU HD23 1 1
2 5058 1 1 125 LEU HG H -2.172 -4.535 1.738 1.00 . A A . 130 LEU HG 1 1
2 5059 1 1 125 LEU N N 0.324 -4.568 4.996 1.00 . A A . 130 LEU N 1 1
2 5060 1 1 125 LEU O O 0.798 -5.832 2.502 1.00 . A A . 130 LEU O 1 1
2 5061 1 1 126 CYS C C -1.803 -8.590 1.265 1.00 . A A . 131 CYS C 1 1
2 5062 1 1 126 CYS CA C -0.698 -8.091 2.169 1.00 . A A . 131 CYS CA 1 1
2 5063 1 1 126 CYS CB C -0.272 -9.220 3.098 1.00 . A A . 131 CYS CB 1 1
2 5064 1 1 126 CYS H H -1.950 -6.948 3.426 1.00 . A A . 131 CYS H 1 1
2 5065 1 1 126 CYS HA H 0.149 -7.804 1.567 1.00 . A A . 131 CYS HA 1 1
2 5066 1 1 126 CYS HB2 H 0.558 -8.886 3.701 1.00 . A A . 131 CYS HB2 1 1
2 5067 1 1 126 CYS HB3 H -1.100 -9.474 3.745 1.00 . A A . 131 CYS HB3 1 1
2 5068 1 1 126 CYS HG H -0.744 -11.099 1.440 1.00 . A A . 131 CYS HG 1 1
2 5069 1 1 126 CYS N N -1.083 -6.952 2.975 1.00 . A A . 131 CYS N 1 1
2 5070 1 1 126 CYS O O -2.989 -8.489 1.578 1.00 . A A . 131 CYS O 1 1
2 5071 1 1 126 CYS SG S 0.243 -10.727 2.243 1.00 . A A . 131 CYS SG 1 1
2 5072 1 1 127 CYS C C -2.348 -11.207 -0.543 1.00 . A A . 132 CYS C 1 1
2 5073 1 1 127 CYS CA C -2.301 -9.718 -0.811 1.00 . A A . 132 CYS CA 1 1
2 5074 1 1 127 CYS CB C -1.857 -9.453 -2.248 1.00 . A A . 132 CYS CB 1 1
2 5075 1 1 127 CYS H H -0.427 -9.140 -0.064 1.00 . A A . 132 CYS H 1 1
2 5076 1 1 127 CYS HA H -3.282 -9.293 -0.648 1.00 . A A . 132 CYS HA 1 1
2 5077 1 1 127 CYS HB2 H -1.803 -8.387 -2.409 1.00 . A A . 132 CYS HB2 1 1
2 5078 1 1 127 CYS HB3 H -0.878 -9.885 -2.398 1.00 . A A . 132 CYS HB3 1 1
2 5079 1 1 127 CYS HG H -2.860 -9.400 -4.591 1.00 . A A . 132 CYS HG 1 1
2 5080 1 1 127 CYS N N -1.385 -9.133 0.135 1.00 . A A . 132 CYS N 1 1
2 5081 1 1 127 CYS O O -1.481 -11.957 -0.993 1.00 . A A . 132 CYS O 1 1
2 5082 1 1 127 CYS SG S -2.963 -10.143 -3.499 1.00 . A A . 132 CYS SG 1 1
2 5083 1 1 128 LEU C C -3.975 -13.860 -0.646 1.00 . A A . 133 LEU C 1 1
2 5084 1 1 128 LEU CA C -3.500 -13.029 0.542 1.00 . A A . 133 LEU CA 1 1
2 5085 1 1 128 LEU CB C -4.461 -13.136 1.715 1.00 . A A . 133 LEU CB 1 1
2 5086 1 1 128 LEU CD1 C -5.365 -12.062 3.798 1.00 . A A . 133 LEU CD1 1 1
2 5087 1 1 128 LEU CD2 C -2.895 -12.408 3.540 1.00 . A A . 133 LEU CD2 1 1
2 5088 1 1 128 LEU CG C -4.203 -12.104 2.818 1.00 . A A . 133 LEU CG 1 1
2 5089 1 1 128 LEU H H -4.015 -10.985 0.513 1.00 . A A . 133 LEU H 1 1
2 5090 1 1 128 LEU HA H -2.533 -13.394 0.852 1.00 . A A . 133 LEU HA 1 1
2 5091 1 1 128 LEU HB2 H -5.469 -13.005 1.347 1.00 . A A . 133 LEU HB2 1 1
2 5092 1 1 128 LEU HB3 H -4.373 -14.122 2.146 1.00 . A A . 133 LEU HB3 1 1
2 5093 1 1 128 LEU HD11 H -5.165 -11.324 4.561 1.00 . A A . 133 LEU HD11 1 1
2 5094 1 1 128 LEU HD12 H -5.483 -13.033 4.257 1.00 . A A . 133 LEU HD12 1 1
2 5095 1 1 128 LEU HD13 H -6.270 -11.799 3.271 1.00 . A A . 133 LEU HD13 1 1
2 5096 1 1 128 LEU HD21 H -2.077 -12.382 2.833 1.00 . A A . 133 LEU HD21 1 1
2 5097 1 1 128 LEU HD22 H -2.951 -13.388 3.989 1.00 . A A . 133 LEU HD22 1 1
2 5098 1 1 128 LEU HD23 H -2.728 -11.669 4.310 1.00 . A A . 133 LEU HD23 1 1
2 5099 1 1 128 LEU HG H -4.115 -11.125 2.368 1.00 . A A . 133 LEU HG 1 1
2 5100 1 1 128 LEU N N -3.352 -11.630 0.192 1.00 . A A . 133 LEU N 1 1
2 5101 1 1 128 LEU O O -4.663 -13.360 -1.532 1.00 . A A . 133 LEU O 1 1
2 5102 1 1 129 SER C C -5.376 -16.576 -1.576 1.00 . A A . 134 SER C 1 1
2 5103 1 1 129 SER CA C -3.957 -16.039 -1.735 1.00 . A A . 134 SER CA 1 1
2 5104 1 1 129 SER CB C -2.967 -17.200 -1.796 1.00 . A A . 134 SER CB 1 1
2 5105 1 1 129 SER H H -3.054 -15.471 0.092 1.00 . A A . 134 SER H 1 1
2 5106 1 1 129 SER HA H -3.899 -15.485 -2.659 1.00 . A A . 134 SER HA 1 1
2 5107 1 1 129 SER HB2 H -3.260 -17.878 -2.583 1.00 . A A . 134 SER HB2 1 1
2 5108 1 1 129 SER HB3 H -1.978 -16.816 -2.002 1.00 . A A . 134 SER HB3 1 1
2 5109 1 1 129 SER HG H -2.330 -17.477 0.035 1.00 . A A . 134 SER HG 1 1
2 5110 1 1 129 SER N N -3.595 -15.132 -0.652 1.00 . A A . 134 SER N 1 1
2 5111 1 1 129 SER O O -5.806 -17.439 -2.343 1.00 . A A . 134 SER O 1 1
2 5112 1 1 129 SER OG O -2.935 -17.910 -0.571 1.00 . A A . 134 SER OG 1 1
2 5113 1 1 130 THR C C -8.463 -15.606 -1.064 1.00 . A A . 135 THR C 1 1
2 5114 1 1 130 THR CA C -7.471 -16.509 -0.353 1.00 . A A . 135 THR CA 1 1
2 5115 1 1 130 THR CB C -7.814 -16.527 1.144 1.00 . A A . 135 THR CB 1 1
2 5116 1 1 130 THR CG2 C -6.909 -17.493 1.891 1.00 . A A . 135 THR CG2 1 1
2 5117 1 1 130 THR H H -5.709 -15.383 -0.008 1.00 . A A . 135 THR H 1 1
2 5118 1 1 130 THR HA H -7.570 -17.513 -0.737 1.00 . A A . 135 THR HA 1 1
2 5119 1 1 130 THR HB H -8.838 -16.853 1.260 1.00 . A A . 135 THR HB 1 1
2 5120 1 1 130 THR HG1 H -6.866 -14.812 1.368 1.00 . A A . 135 THR HG1 1 1
2 5121 1 1 130 THR HG21 H -7.020 -18.484 1.477 1.00 . A A . 135 THR HG21 1 1
2 5122 1 1 130 THR HG22 H -7.183 -17.507 2.936 1.00 . A A . 135 THR HG22 1 1
2 5123 1 1 130 THR HG23 H -5.882 -17.174 1.792 1.00 . A A . 135 THR HG23 1 1
2 5124 1 1 130 THR N N -6.101 -16.068 -0.589 1.00 . A A . 135 THR N 1 1
2 5125 1 1 130 THR O O -8.485 -14.399 -0.841 1.00 . A A . 135 THR O 1 1
2 5126 1 1 130 THR OG1 O -7.674 -15.212 1.694 1.00 . A A . 135 THR OG1 1 1
2 5127 1 1 131 SER C C -11.325 -14.853 -1.705 1.00 . A A . 136 SER C 1 1
2 5128 1 1 131 SER CA C -10.280 -15.434 -2.651 1.00 . A A . 136 SER CA 1 1
2 5129 1 1 131 SER CB C -10.958 -16.314 -3.701 1.00 . A A . 136 SER CB 1 1
2 5130 1 1 131 SER H H -9.223 -17.164 -2.055 1.00 . A A . 136 SER H 1 1
2 5131 1 1 131 SER HA H -9.772 -14.622 -3.149 1.00 . A A . 136 SER HA 1 1
2 5132 1 1 131 SER HB2 H -10.214 -16.691 -4.388 1.00 . A A . 136 SER HB2 1 1
2 5133 1 1 131 SER HB3 H -11.447 -17.143 -3.211 1.00 . A A . 136 SER HB3 1 1
2 5134 1 1 131 SER HG H -12.045 -14.718 -4.031 1.00 . A A . 136 SER HG 1 1
2 5135 1 1 131 SER N N -9.286 -16.197 -1.916 1.00 . A A . 136 SER N 1 1
2 5136 1 1 131 SER O O -11.488 -13.635 -1.619 1.00 . A A . 136 SER O 1 1
2 5137 1 1 131 SER OG O -11.925 -15.581 -4.433 1.00 . A A . 136 SER OG 1 1
2 5138 1 1 132 ARG C C -13.566 -16.490 0.765 1.00 . A A . 137 ARG C 1 1
2 5139 1 1 132 ARG CA C -13.059 -15.307 -0.054 1.00 . A A . 137 ARG CA 1 1
2 5140 1 1 132 ARG CB C -14.220 -14.651 -0.804 1.00 . A A . 137 ARG CB 1 1
2 5141 1 1 132 ARG CD C -16.467 -13.534 -0.697 1.00 . A A . 137 ARG CD 1 1
2 5142 1 1 132 ARG CG C -15.361 -14.207 0.098 1.00 . A A . 137 ARG CG 1 1
2 5143 1 1 132 ARG CZ C -18.769 -12.735 -0.344 1.00 . A A . 137 ARG CZ 1 1
2 5144 1 1 132 ARG H H -11.841 -16.687 -1.101 1.00 . A A . 137 ARG H 1 1
2 5145 1 1 132 ARG HA H -12.619 -14.583 0.617 1.00 . A A . 137 ARG HA 1 1
2 5146 1 1 132 ARG HB2 H -13.850 -13.785 -1.332 1.00 . A A . 137 ARG HB2 1 1
2 5147 1 1 132 ARG HB3 H -14.613 -15.356 -1.522 1.00 . A A . 137 ARG HB3 1 1
2 5148 1 1 132 ARG HD2 H -16.078 -12.625 -1.133 1.00 . A A . 137 ARG HD2 1 1
2 5149 1 1 132 ARG HD3 H -16.785 -14.202 -1.484 1.00 . A A . 137 ARG HD3 1 1
2 5150 1 1 132 ARG HE H -17.534 -13.336 1.104 1.00 . A A . 137 ARG HE 1 1
2 5151 1 1 132 ARG HG2 H -15.767 -15.072 0.601 1.00 . A A . 137 ARG HG2 1 1
2 5152 1 1 132 ARG HG3 H -14.978 -13.510 0.828 1.00 . A A . 137 ARG HG3 1 1
2 5153 1 1 132 ARG HH11 H -18.158 -12.736 -2.271 1.00 . A A . 137 ARG HH11 1 1
2 5154 1 1 132 ARG HH12 H -19.779 -12.187 -2.007 1.00 . A A . 137 ARG HH12 1 1
2 5155 1 1 132 ARG HH21 H -19.667 -12.611 1.462 1.00 . A A . 137 ARG HH21 1 1
2 5156 1 1 132 ARG HH22 H -20.637 -12.114 0.115 1.00 . A A . 137 ARG HH22 1 1
2 5157 1 1 132 ARG N N -12.025 -15.730 -0.994 1.00 . A A . 137 ARG N 1 1
2 5158 1 1 132 ARG NE N -17.620 -13.202 0.136 1.00 . A A . 137 ARG NE 1 1
2 5159 1 1 132 ARG NH1 N -18.914 -12.537 -1.648 1.00 . A A . 137 ARG NH1 1 1
2 5160 1 1 132 ARG NH2 N -19.773 -12.465 0.479 1.00 . A A . 137 ARG NH2 1 1
2 5161 1 1 132 ARG O O -13.177 -16.671 1.919 1.00 . A A . 137 ARG O 1 1
2 5162 1 1 133 SER C C -15.525 -19.472 -0.183 1.00 . A A . 138 SER C 1 1
2 5163 1 1 133 SER CA C -14.998 -18.461 0.830 1.00 . A A . 138 SER CA 1 1
2 5164 1 1 133 SER CB C -16.123 -18.041 1.778 1.00 . A A . 138 SER CB 1 1
2 5165 1 1 133 SER H H -14.708 -17.096 -0.763 1.00 . A A . 138 SER H 1 1
2 5166 1 1 133 SER HA H -14.209 -18.923 1.405 1.00 . A A . 138 SER HA 1 1
2 5167 1 1 133 SER HB2 H -16.883 -17.515 1.219 1.00 . A A . 138 SER HB2 1 1
2 5168 1 1 133 SER HB3 H -16.556 -18.921 2.232 1.00 . A A . 138 SER HB3 1 1
2 5169 1 1 133 SER HG H -15.012 -17.668 3.348 1.00 . A A . 138 SER HG 1 1
2 5170 1 1 133 SER N N -14.436 -17.294 0.159 1.00 . A A . 138 SER N 1 1
2 5171 1 1 133 SER O O -15.523 -20.678 0.071 1.00 . A A . 138 SER O 1 1
2 5172 1 1 133 SER OG O -15.641 -17.189 2.802 1.00 . A A . 138 SER OG 1 1
2 5173 1 1 134 SER C C -15.398 -20.316 -3.309 1.00 . A A . 139 SER C 1 1
2 5174 1 1 134 SER CA C -16.509 -19.832 -2.382 1.00 . A A . 139 SER CA 1 1
2 5175 1 1 134 SER CB C -17.573 -19.084 -3.188 1.00 . A A . 139 SER CB 1 1
2 5176 1 1 134 SER H H -15.952 -18.004 -1.471 1.00 . A A . 139 SER H 1 1
2 5177 1 1 134 SER HA H -16.967 -20.690 -1.910 1.00 . A A . 139 SER HA 1 1
2 5178 1 1 134 SER HB2 H -17.127 -18.213 -3.644 1.00 . A A . 139 SER HB2 1 1
2 5179 1 1 134 SER HB3 H -17.962 -19.734 -3.957 1.00 . A A . 139 SER HB3 1 1
2 5180 1 1 134 SER HG H -18.942 -17.797 -2.635 1.00 . A A . 139 SER HG 1 1
2 5181 1 1 134 SER N N -15.976 -18.973 -1.329 1.00 . A A . 139 SER N 1 1
2 5182 1 1 134 SER O O -14.230 -19.976 -3.123 1.00 . A A . 139 SER O 1 1
2 5183 1 1 134 SER OG O -18.642 -18.666 -2.358 1.00 . A A . 139 SER OG 1 1
2 5184 1 1 135 THR C C -14.334 -20.562 -6.229 1.00 . A A . 140 THR C 1 1
2 5185 1 1 135 THR CA C -14.809 -21.644 -5.265 1.00 . A A . 140 THR CA 1 1
2 5186 1 1 135 THR CB C -15.406 -22.810 -6.075 1.00 . A A . 140 THR CB 1 1
2 5187 1 1 135 THR CG2 C -15.752 -23.979 -5.165 1.00 . A A . 140 THR CG2 1 1
2 5188 1 1 135 THR H H -16.719 -21.347 -4.402 1.00 . A A . 140 THR H 1 1
2 5189 1 1 135 THR HA H -13.960 -22.016 -4.711 1.00 . A A . 140 THR HA 1 1
2 5190 1 1 135 THR HB H -14.673 -23.140 -6.797 1.00 . A A . 140 THR HB 1 1
2 5191 1 1 135 THR HG1 H -16.618 -22.794 -7.632 1.00 . A A . 140 THR HG1 1 1
2 5192 1 1 135 THR HG21 H -16.453 -23.654 -4.412 1.00 . A A . 140 THR HG21 1 1
2 5193 1 1 135 THR HG22 H -14.854 -24.344 -4.689 1.00 . A A . 140 THR HG22 1 1
2 5194 1 1 135 THR HG23 H -16.195 -24.772 -5.751 1.00 . A A . 140 THR HG23 1 1
2 5195 1 1 135 THR N N -15.773 -21.111 -4.308 1.00 . A A . 140 THR N 1 1
2 5196 1 1 135 THR O O -13.294 -20.704 -6.873 1.00 . A A . 140 THR O 1 1
2 5197 1 1 135 THR OG1 O -16.581 -22.375 -6.769 1.00 . A A . 140 THR OG1 1 1
2 5198 1 1 136 ASP C C -13.458 -17.715 -6.767 1.00 . A A . 141 ASP C 1 1
2 5199 1 1 136 ASP CA C -14.760 -18.374 -7.209 1.00 . A A . 141 ASP CA 1 1
2 5200 1 1 136 ASP CB C -15.889 -17.341 -7.228 1.00 . A A . 141 ASP CB 1 1
2 5201 1 1 136 ASP CG C -15.571 -16.152 -8.115 1.00 . A A . 141 ASP CG 1 1
2 5202 1 1 136 ASP H H -15.923 -19.430 -5.789 1.00 . A A . 141 ASP H 1 1
2 5203 1 1 136 ASP HA H -14.630 -18.771 -8.204 1.00 . A A . 141 ASP HA 1 1
2 5204 1 1 136 ASP HB2 H -16.791 -17.808 -7.595 1.00 . A A . 141 ASP HB2 1 1
2 5205 1 1 136 ASP HB3 H -16.057 -16.982 -6.223 1.00 . A A . 141 ASP HB3 1 1
2 5206 1 1 136 ASP N N -15.104 -19.482 -6.325 1.00 . A A . 141 ASP N 1 1
2 5207 1 1 136 ASP O O -13.157 -17.655 -5.574 1.00 . A A . 141 ASP O 1 1
2 5208 1 1 136 ASP OD1 O -15.892 -16.208 -9.320 1.00 . A A . 141 ASP OD1 1 1
2 5209 1 1 136 ASP OD2 O -15.001 -15.165 -7.604 1.00 . A A . 141 ASP OD2 1 1
2 5210 1 1 137 LYS C C -11.469 -15.080 -7.762 1.00 . A A . 142 LYS C 1 1
2 5211 1 1 137 LYS CA C -11.419 -16.573 -7.438 1.00 . A A . 142 LYS CA 1 1
2 5212 1 1 137 LYS CB C -10.286 -17.244 -8.217 1.00 . A A . 142 LYS CB 1 1
2 5213 1 1 137 LYS CD C -8.962 -19.338 -8.658 1.00 . A A . 142 LYS CD 1 1
2 5214 1 1 137 LYS CE C -9.497 -19.616 -10.053 1.00 . A A . 142 LYS CE 1 1
2 5215 1 1 137 LYS CG C -10.012 -18.675 -7.779 1.00 . A A . 142 LYS CG 1 1
2 5216 1 1 137 LYS H H -12.985 -17.296 -8.664 1.00 . A A . 142 LYS H 1 1
2 5217 1 1 137 LYS HA H -11.229 -16.688 -6.381 1.00 . A A . 142 LYS HA 1 1
2 5218 1 1 137 LYS HB2 H -10.544 -17.254 -9.265 1.00 . A A . 142 LYS HB2 1 1
2 5219 1 1 137 LYS HB3 H -9.382 -16.670 -8.083 1.00 . A A . 142 LYS HB3 1 1
2 5220 1 1 137 LYS HD2 H -8.106 -18.684 -8.735 1.00 . A A . 142 LYS HD2 1 1
2 5221 1 1 137 LYS HD3 H -8.664 -20.271 -8.203 1.00 . A A . 142 LYS HD3 1 1
2 5222 1 1 137 LYS HE2 H -10.350 -20.275 -9.974 1.00 . A A . 142 LYS HE2 1 1
2 5223 1 1 137 LYS HE3 H -9.806 -18.683 -10.500 1.00 . A A . 142 LYS HE3 1 1
2 5224 1 1 137 LYS HG2 H -9.659 -18.667 -6.758 1.00 . A A . 142 LYS HG2 1 1
2 5225 1 1 137 LYS HG3 H -10.929 -19.242 -7.840 1.00 . A A . 142 LYS HG3 1 1
2 5226 1 1 137 LYS HZ1 H -8.876 -20.458 -11.862 1.00 . A A . 142 LYS HZ1 1 1
2 5227 1 1 137 LYS HZ2 H -8.147 -21.146 -10.501 1.00 . A A . 142 LYS HZ2 1 1
2 5228 1 1 137 LYS HZ3 H -7.657 -19.620 -11.041 1.00 . A A . 142 LYS HZ3 1 1
2 5229 1 1 137 LYS N N -12.690 -17.222 -7.732 1.00 . A A . 142 LYS N 1 1
2 5230 1 1 137 LYS NZ N -8.472 -20.255 -10.925 1.00 . A A . 142 LYS NZ 1 1
2 5231 1 1 137 LYS O O -11.821 -14.268 -6.906 1.00 . A A . 142 LYS O 1 1
2 5232 1 1 138 LEU C C -10.247 -12.482 -8.526 1.00 . A A . 143 LEU C 1 1
2 5233 1 1 138 LEU CA C -11.120 -13.333 -9.436 1.00 . A A . 143 LEU CA 1 1
2 5234 1 1 138 LEU CB C -12.543 -12.765 -9.469 1.00 . A A . 143 LEU CB 1 1
2 5235 1 1 138 LEU CD1 C -12.678 -12.468 -11.958 1.00 . A A . 143 LEU CD1 1 1
2 5236 1 1 138 LEU CD2 C -13.511 -14.582 -10.911 1.00 . A A . 143 LEU CD2 1 1
2 5237 1 1 138 LEU CG C -13.346 -13.079 -10.735 1.00 . A A . 143 LEU CG 1 1
2 5238 1 1 138 LEU H H -10.872 -15.427 -9.641 1.00 . A A . 143 LEU H 1 1
2 5239 1 1 138 LEU HA H -10.711 -13.303 -10.434 1.00 . A A . 143 LEU HA 1 1
2 5240 1 1 138 LEU HB2 H -13.083 -13.158 -8.619 1.00 . A A . 143 LEU HB2 1 1
2 5241 1 1 138 LEU HB3 H -12.481 -11.692 -9.368 1.00 . A A . 143 LEU HB3 1 1
2 5242 1 1 138 LEU HD11 H -12.613 -11.396 -11.837 1.00 . A A . 143 LEU HD11 1 1
2 5243 1 1 138 LEU HD12 H -13.259 -12.695 -12.839 1.00 . A A . 143 LEU HD12 1 1
2 5244 1 1 138 LEU HD13 H -11.684 -12.877 -12.068 1.00 . A A . 143 LEU HD13 1 1
2 5245 1 1 138 LEU HD21 H -12.543 -15.034 -11.070 1.00 . A A . 143 LEU HD21 1 1
2 5246 1 1 138 LEU HD22 H -14.145 -14.779 -11.764 1.00 . A A . 143 LEU HD22 1 1
2 5247 1 1 138 LEU HD23 H -13.962 -15.001 -10.023 1.00 . A A . 143 LEU HD23 1 1
2 5248 1 1 138 LEU HG H -14.331 -12.644 -10.645 1.00 . A A . 143 LEU HG 1 1
2 5249 1 1 138 LEU N N -11.126 -14.729 -9.001 1.00 . A A . 143 LEU N 1 1
2 5250 1 1 138 LEU O O -9.053 -12.325 -8.771 1.00 . A A . 143 LEU O 1 1
2 5251 1 1 139 ALA C C -9.661 -11.889 -5.326 1.00 . A A . 144 ALA C 1 1
2 5252 1 1 139 ALA CA C -10.115 -11.105 -6.537 1.00 . A A . 144 ALA CA 1 1
2 5253 1 1 139 ALA CB C -10.967 -9.929 -6.089 1.00 . A A . 144 ALA CB 1 1
2 5254 1 1 139 ALA H H -11.798 -12.110 -7.321 1.00 . A A . 144 ALA H 1 1
2 5255 1 1 139 ALA HA H -9.248 -10.713 -7.047 1.00 . A A . 144 ALA HA 1 1
2 5256 1 1 139 ALA HB1 H -11.828 -10.294 -5.548 1.00 . A A . 144 ALA HB1 1 1
2 5257 1 1 139 ALA HB2 H -11.296 -9.373 -6.956 1.00 . A A . 144 ALA HB2 1 1
2 5258 1 1 139 ALA HB3 H -10.384 -9.286 -5.447 1.00 . A A . 144 ALA HB3 1 1
2 5259 1 1 139 ALA N N -10.845 -11.941 -7.473 1.00 . A A . 144 ALA N 1 1
2 5260 1 1 139 ALA O O -10.322 -12.833 -4.890 1.00 . A A . 144 ALA O 1 1
2 5261 1 1 140 PHE C C -8.312 -11.267 -2.397 1.00 . A A . 145 PHE C 1 1
2 5262 1 1 140 PHE CA C -7.978 -12.113 -3.607 1.00 . A A . 145 PHE CA 1 1
2 5263 1 1 140 PHE CB C -6.461 -12.261 -3.718 1.00 . A A . 145 PHE CB 1 1
2 5264 1 1 140 PHE CD1 C -6.591 -14.617 -4.576 1.00 . A A . 145 PHE CD1 1 1
2 5265 1 1 140 PHE CD2 C -5.004 -13.135 -5.560 1.00 . A A . 145 PHE CD2 1 1
2 5266 1 1 140 PHE CE1 C -6.172 -15.630 -5.417 1.00 . A A . 145 PHE CE1 1 1
2 5267 1 1 140 PHE CE2 C -4.581 -14.141 -6.404 1.00 . A A . 145 PHE CE2 1 1
2 5268 1 1 140 PHE CG C -6.014 -13.360 -4.638 1.00 . A A . 145 PHE CG 1 1
2 5269 1 1 140 PHE CZ C -5.165 -15.392 -6.333 1.00 . A A . 145 PHE CZ 1 1
2 5270 1 1 140 PHE H H -8.036 -10.748 -5.205 1.00 . A A . 145 PHE H 1 1
2 5271 1 1 140 PHE HA H -8.430 -13.088 -3.497 1.00 . A A . 145 PHE HA 1 1
2 5272 1 1 140 PHE HB2 H -6.045 -11.335 -4.087 1.00 . A A . 145 PHE HB2 1 1
2 5273 1 1 140 PHE HB3 H -6.059 -12.463 -2.738 1.00 . A A . 145 PHE HB3 1 1
2 5274 1 1 140 PHE HD1 H -7.379 -14.804 -3.861 1.00 . A A . 145 PHE HD1 1 1
2 5275 1 1 140 PHE HD2 H -4.547 -12.157 -5.616 1.00 . A A . 145 PHE HD2 1 1
2 5276 1 1 140 PHE HE1 H -6.629 -16.606 -5.359 1.00 . A A . 145 PHE HE1 1 1
2 5277 1 1 140 PHE HE2 H -3.794 -13.952 -7.119 1.00 . A A . 145 PHE HE2 1 1
2 5278 1 1 140 PHE HZ H -4.835 -16.181 -6.992 1.00 . A A . 145 PHE HZ 1 1
2 5279 1 1 140 PHE N N -8.523 -11.488 -4.789 1.00 . A A . 145 PHE N 1 1
2 5280 1 1 140 PHE O O -8.787 -10.140 -2.527 1.00 . A A . 145 PHE O 1 1
2 5281 1 1 141 ASP C C -7.091 -10.292 0.394 1.00 . A A . 146 ASP C 1 1
2 5282 1 1 141 ASP CA C -8.315 -11.085 0.011 1.00 . A A . 146 ASP CA 1 1
2 5283 1 1 141 ASP CB C -8.668 -12.025 1.162 1.00 . A A . 146 ASP CB 1 1
2 5284 1 1 141 ASP CG C -10.076 -12.577 1.056 1.00 . A A . 146 ASP CG 1 1
2 5285 1 1 141 ASP H H -7.695 -12.719 -1.173 1.00 . A A . 146 ASP H 1 1
2 5286 1 1 141 ASP HA H -9.137 -10.408 -0.161 1.00 . A A . 146 ASP HA 1 1
2 5287 1 1 141 ASP HB2 H -7.976 -12.855 1.166 1.00 . A A . 146 ASP HB2 1 1
2 5288 1 1 141 ASP HB3 H -8.580 -11.488 2.096 1.00 . A A . 146 ASP HB3 1 1
2 5289 1 1 141 ASP N N -8.062 -11.812 -1.218 1.00 . A A . 146 ASP N 1 1
2 5290 1 1 141 ASP O O -5.963 -10.760 0.245 1.00 . A A . 146 ASP O 1 1
2 5291 1 1 141 ASP OD1 O -11.025 -11.770 0.974 1.00 . A A . 146 ASP OD1 1 1
2 5292 1 1 141 ASP OD2 O -10.230 -13.817 1.051 1.00 . A A . 146 ASP OD2 1 1
2 5293 1 1 142 VAL C C -6.256 -8.133 2.822 1.00 . A A . 147 VAL C 1 1
2 5294 1 1 142 VAL CA C -6.223 -8.261 1.316 1.00 . A A . 147 VAL CA 1 1
2 5295 1 1 142 VAL CB C -6.278 -6.867 0.676 1.00 . A A . 147 VAL CB 1 1
2 5296 1 1 142 VAL CG1 C -5.097 -6.026 1.138 1.00 . A A . 147 VAL CG1 1 1
2 5297 1 1 142 VAL CG2 C -6.303 -6.983 -0.839 1.00 . A A . 147 VAL CG2 1 1
2 5298 1 1 142 VAL H H -8.232 -8.765 0.954 1.00 . A A . 147 VAL H 1 1
2 5299 1 1 142 VAL HA H -5.297 -8.738 1.023 1.00 . A A . 147 VAL HA 1 1
2 5300 1 1 142 VAL HB H -7.188 -6.380 0.996 1.00 . A A . 147 VAL HB 1 1
2 5301 1 1 142 VAL HG11 H -5.144 -5.896 2.209 1.00 . A A . 147 VAL HG11 1 1
2 5302 1 1 142 VAL HG12 H -5.134 -5.060 0.656 1.00 . A A . 147 VAL HG12 1 1
2 5303 1 1 142 VAL HG13 H -4.176 -6.524 0.874 1.00 . A A . 147 VAL HG13 1 1
2 5304 1 1 142 VAL HG21 H -6.325 -5.995 -1.276 1.00 . A A . 147 VAL HG21 1 1
2 5305 1 1 142 VAL HG22 H -7.182 -7.531 -1.145 1.00 . A A . 147 VAL HG22 1 1
2 5306 1 1 142 VAL HG23 H -5.419 -7.505 -1.175 1.00 . A A . 147 VAL HG23 1 1
2 5307 1 1 142 VAL N N -7.313 -9.096 0.883 1.00 . A A . 147 VAL N 1 1
2 5308 1 1 142 VAL O O -7.220 -7.620 3.386 1.00 . A A . 147 VAL O 1 1
2 5309 1 1 143 GLY C C -3.814 -8.035 5.418 1.00 . A A . 148 GLY C 1 1
2 5310 1 1 143 GLY CA C -5.147 -8.538 4.913 1.00 . A A . 148 GLY CA 1 1
2 5311 1 1 143 GLY H H -4.469 -9.014 2.969 1.00 . A A . 148 GLY H 1 1
2 5312 1 1 143 GLY HA2 H -5.924 -7.874 5.262 1.00 . A A . 148 GLY HA2 1 1
2 5313 1 1 143 GLY HA3 H -5.323 -9.524 5.317 1.00 . A A . 148 GLY HA3 1 1
2 5314 1 1 143 GLY N N -5.207 -8.609 3.472 1.00 . A A . 148 GLY N 1 1
2 5315 1 1 143 GLY O O -3.165 -7.213 4.776 1.00 . A A . 148 GLY O 1 1
2 5316 1 1 144 LEU C C -1.239 -9.328 7.324 1.00 . A A . 149 LEU C 1 1
2 5317 1 1 144 LEU CA C -2.163 -8.131 7.182 1.00 . A A . 149 LEU CA 1 1
2 5318 1 1 144 LEU CB C -2.416 -7.478 8.539 1.00 . A A . 149 LEU CB 1 1
2 5319 1 1 144 LEU CD1 C -3.340 -5.560 9.864 1.00 . A A . 149 LEU CD1 1 1
2 5320 1 1 144 LEU CD2 C -2.249 -5.144 7.649 1.00 . A A . 149 LEU CD2 1 1
2 5321 1 1 144 LEU CG C -3.095 -6.110 8.468 1.00 . A A . 149 LEU CG 1 1
2 5322 1 1 144 LEU H H -3.989 -9.175 7.043 1.00 . A A . 149 LEU H 1 1
2 5323 1 1 144 LEU HA H -1.696 -7.409 6.527 1.00 . A A . 149 LEU HA 1 1
2 5324 1 1 144 LEU HB2 H -3.041 -8.140 9.124 1.00 . A A . 149 LEU HB2 1 1
2 5325 1 1 144 LEU HB3 H -1.471 -7.362 9.044 1.00 . A A . 149 LEU HB3 1 1
2 5326 1 1 144 LEU HD11 H -2.412 -5.558 10.416 1.00 . A A . 149 LEU HD11 1 1
2 5327 1 1 144 LEU HD12 H -4.061 -6.180 10.376 1.00 . A A . 149 LEU HD12 1 1
2 5328 1 1 144 LEU HD13 H -3.718 -4.551 9.794 1.00 . A A . 149 LEU HD13 1 1
2 5329 1 1 144 LEU HD21 H -1.273 -5.049 8.102 1.00 . A A . 149 LEU HD21 1 1
2 5330 1 1 144 LEU HD22 H -2.730 -4.179 7.622 1.00 . A A . 149 LEU HD22 1 1
2 5331 1 1 144 LEU HD23 H -2.144 -5.523 6.644 1.00 . A A . 149 LEU HD23 1 1
2 5332 1 1 144 LEU HG H -4.052 -6.214 7.980 1.00 . A A . 149 LEU HG 1 1
2 5333 1 1 144 LEU N N -3.419 -8.527 6.579 1.00 . A A . 149 LEU N 1 1
2 5334 1 1 144 LEU O O -1.691 -10.458 7.505 1.00 . A A . 149 LEU O 1 1
2 5335 1 1 145 GLN C C 2.262 -9.666 8.115 1.00 . A A . 150 GLN C 1 1
2 5336 1 1 145 GLN CA C 1.043 -10.141 7.347 1.00 . A A . 150 GLN CA 1 1
2 5337 1 1 145 GLN CB C 1.468 -10.626 5.963 1.00 . A A . 150 GLN CB 1 1
2 5338 1 1 145 GLN CD C 0.474 -12.932 5.730 1.00 . A A . 150 GLN CD 1 1
2 5339 1 1 145 GLN CG C 1.744 -12.117 5.908 1.00 . A A . 150 GLN CG 1 1
2 5340 1 1 145 GLN H H 0.361 -8.157 7.087 1.00 . A A . 150 GLN H 1 1
2 5341 1 1 145 GLN HA H 0.587 -10.959 7.882 1.00 . A A . 150 GLN HA 1 1
2 5342 1 1 145 GLN HB2 H 0.684 -10.399 5.255 1.00 . A A . 150 GLN HB2 1 1
2 5343 1 1 145 GLN HB3 H 2.368 -10.104 5.671 1.00 . A A . 150 GLN HB3 1 1
2 5344 1 1 145 GLN HE21 H 0.652 -12.826 3.754 1.00 . A A . 150 GLN HE21 1 1
2 5345 1 1 145 GLN HE22 H -0.718 -13.701 4.337 1.00 . A A . 150 GLN HE22 1 1
2 5346 1 1 145 GLN HG2 H 2.403 -12.319 5.077 1.00 . A A . 150 GLN HG2 1 1
2 5347 1 1 145 GLN HG3 H 2.221 -12.417 6.829 1.00 . A A . 150 GLN HG3 1 1
2 5348 1 1 145 GLN N N 0.059 -9.078 7.232 1.00 . A A . 150 GLN N 1 1
2 5349 1 1 145 GLN NE2 N 0.098 -13.177 4.481 1.00 . A A . 150 GLN NE2 1 1
2 5350 1 1 145 GLN O O 2.723 -8.539 7.935 1.00 . A A . 150 GLN O 1 1
2 5351 1 1 145 GLN OE1 O -0.160 -13.335 6.705 1.00 . A A . 150 GLN OE1 1 1
2 5352 1 1 146 GLU C C 5.180 -10.082 8.871 1.00 . A A . 151 GLU C 1 1
2 5353 1 1 146 GLU CA C 3.952 -10.200 9.763 1.00 . A A . 151 GLU CA 1 1
2 5354 1 1 146 GLU CB C 4.183 -11.258 10.842 1.00 . A A . 151 GLU CB 1 1
2 5355 1 1 146 GLU CD C 3.316 -12.370 12.942 1.00 . A A . 151 GLU CD 1 1
2 5356 1 1 146 GLU CG C 3.070 -11.317 11.877 1.00 . A A . 151 GLU CG 1 1
2 5357 1 1 146 GLU H H 2.364 -11.412 9.079 1.00 . A A . 151 GLU H 1 1
2 5358 1 1 146 GLU HA H 3.774 -9.247 10.239 1.00 . A A . 151 GLU HA 1 1
2 5359 1 1 146 GLU HB2 H 4.260 -12.227 10.370 1.00 . A A . 151 GLU HB2 1 1
2 5360 1 1 146 GLU HB3 H 5.109 -11.040 11.353 1.00 . A A . 151 GLU HB3 1 1
2 5361 1 1 146 GLU HG2 H 2.993 -10.354 12.359 1.00 . A A . 151 GLU HG2 1 1
2 5362 1 1 146 GLU HG3 H 2.141 -11.543 11.376 1.00 . A A . 151 GLU HG3 1 1
2 5363 1 1 146 GLU N N 2.780 -10.530 8.975 1.00 . A A . 151 GLU N 1 1
2 5364 1 1 146 GLU O O 5.672 -8.982 8.617 1.00 . A A . 151 GLU O 1 1
2 5365 1 1 146 GLU OE1 O 2.904 -13.531 12.734 1.00 . A A . 151 GLU OE1 1 1
2 5366 1 1 146 GLU OE2 O 3.920 -12.034 13.982 1.00 . A A . 151 GLU OE2 1 1
2 5367 1 1 147 ASP C C 6.554 -10.515 6.217 1.00 . A A . 152 ASP C 1 1
2 5368 1 1 147 ASP CA C 6.835 -11.248 7.527 1.00 . A A . 152 ASP CA 1 1
2 5369 1 1 147 ASP CB C 7.242 -12.692 7.247 1.00 . A A . 152 ASP CB 1 1
2 5370 1 1 147 ASP CG C 6.044 -13.591 7.014 1.00 . A A . 152 ASP CG 1 1
2 5371 1 1 147 ASP H H 5.233 -12.064 8.639 1.00 . A A . 152 ASP H 1 1
2 5372 1 1 147 ASP HA H 7.644 -10.748 8.039 1.00 . A A . 152 ASP HA 1 1
2 5373 1 1 147 ASP HB2 H 7.867 -12.721 6.366 1.00 . A A . 152 ASP HB2 1 1
2 5374 1 1 147 ASP HB3 H 7.797 -13.074 8.090 1.00 . A A . 152 ASP HB3 1 1
2 5375 1 1 147 ASP N N 5.668 -11.220 8.396 1.00 . A A . 152 ASP N 1 1
2 5376 1 1 147 ASP O O 5.418 -10.486 5.744 1.00 . A A . 152 ASP O 1 1
2 5377 1 1 147 ASP OD1 O 5.540 -13.625 5.872 1.00 . A A . 152 ASP OD1 1 1
2 5378 1 1 147 ASP OD2 O 5.610 -14.261 7.975 1.00 . A A . 152 ASP OD2 1 1
2 5379 1 1 148 THR C C 8.140 -9.926 3.240 1.00 . A A . 153 THR C 1 1
2 5380 1 1 148 THR CA C 7.457 -9.189 4.386 1.00 . A A . 153 THR CA 1 1
2 5381 1 1 148 THR CB C 8.046 -7.770 4.497 1.00 . A A . 153 THR CB 1 1
2 5382 1 1 148 THR CG2 C 7.312 -6.964 5.557 1.00 . A A . 153 THR CG2 1 1
2 5383 1 1 148 THR H H 8.474 -9.976 6.068 1.00 . A A . 153 THR H 1 1
2 5384 1 1 148 THR HA H 6.403 -9.101 4.165 1.00 . A A . 153 THR HA 1 1
2 5385 1 1 148 THR HB H 7.933 -7.273 3.545 1.00 . A A . 153 THR HB 1 1
2 5386 1 1 148 THR HG1 H 9.688 -8.757 4.965 1.00 . A A . 153 THR HG1 1 1
2 5387 1 1 148 THR HG21 H 7.766 -5.989 5.648 1.00 . A A . 153 THR HG21 1 1
2 5388 1 1 148 THR HG22 H 7.370 -7.479 6.505 1.00 . A A . 153 THR HG22 1 1
2 5389 1 1 148 THR HG23 H 6.275 -6.852 5.272 1.00 . A A . 153 THR HG23 1 1
2 5390 1 1 148 THR N N 7.594 -9.921 5.640 1.00 . A A . 153 THR N 1 1
2 5391 1 1 148 THR O O 8.091 -9.487 2.090 1.00 . A A . 153 THR O 1 1
2 5392 1 1 148 THR OG1 O 9.438 -7.841 4.825 1.00 . A A . 153 THR OG1 1 1
2 5393 1 1 149 THR C C 8.518 -12.214 1.437 1.00 . A A . 154 THR C 1 1
2 5394 1 1 149 THR CA C 9.467 -11.847 2.564 1.00 . A A . 154 THR CA 1 1
2 5395 1 1 149 THR CB C 10.051 -13.134 3.173 1.00 . A A . 154 THR CB 1 1
2 5396 1 1 149 THR CG2 C 11.107 -12.805 4.217 1.00 . A A . 154 THR CG2 1 1
2 5397 1 1 149 THR H H 8.787 -11.338 4.500 1.00 . A A . 154 THR H 1 1
2 5398 1 1 149 THR HA H 10.279 -11.258 2.163 1.00 . A A . 154 THR HA 1 1
2 5399 1 1 149 THR HB H 10.514 -13.709 2.384 1.00 . A A . 154 THR HB 1 1
2 5400 1 1 149 THR HG1 H 8.459 -13.347 4.317 1.00 . A A . 154 THR HG1 1 1
2 5401 1 1 149 THR HG21 H 11.920 -12.269 3.751 1.00 . A A . 154 THR HG21 1 1
2 5402 1 1 149 THR HG22 H 11.482 -13.720 4.651 1.00 . A A . 154 THR HG22 1 1
2 5403 1 1 149 THR HG23 H 10.669 -12.192 4.992 1.00 . A A . 154 THR HG23 1 1
2 5404 1 1 149 THR N N 8.779 -11.046 3.565 1.00 . A A . 154 THR N 1 1
2 5405 1 1 149 THR O O 7.528 -12.916 1.645 1.00 . A A . 154 THR O 1 1
2 5406 1 1 149 THR OG1 O 9.007 -13.913 3.769 1.00 . A A . 154 THR OG1 1 1
2 5407 1 1 150 GLY C C 7.531 -10.729 -1.560 1.00 . A A . 155 GLY C 1 1
2 5408 1 1 150 GLY CA C 7.991 -12.004 -0.896 1.00 . A A . 155 GLY CA 1 1
2 5409 1 1 150 GLY H H 9.638 -11.191 0.142 1.00 . A A . 155 GLY H 1 1
2 5410 1 1 150 GLY HA2 H 8.548 -12.594 -1.610 1.00 . A A . 155 GLY HA2 1 1
2 5411 1 1 150 GLY HA3 H 7.126 -12.565 -0.575 1.00 . A A . 155 GLY HA3 1 1
2 5412 1 1 150 GLY N N 8.829 -11.735 0.246 1.00 . A A . 155 GLY N 1 1
2 5413 1 1 150 GLY O O 8.143 -9.676 -1.384 1.00 . A A . 155 GLY O 1 1
2 5414 1 1 151 GLU C C 4.487 -9.372 -2.606 1.00 . A A . 156 GLU C 1 1
2 5415 1 1 151 GLU CA C 5.918 -9.661 -3.031 1.00 . A A . 156 GLU CA 1 1
2 5416 1 1 151 GLU CB C 5.956 -9.903 -4.536 1.00 . A A . 156 GLU CB 1 1
2 5417 1 1 151 GLU CD C 7.309 -10.643 -6.532 1.00 . A A . 156 GLU CD 1 1
2 5418 1 1 151 GLU CG C 7.326 -10.302 -5.055 1.00 . A A . 156 GLU CG 1 1
2 5419 1 1 151 GLU H H 6.006 -11.686 -2.422 1.00 . A A . 156 GLU H 1 1
2 5420 1 1 151 GLU HA H 6.536 -8.810 -2.794 1.00 . A A . 156 GLU HA 1 1
2 5421 1 1 151 GLU HB2 H 5.258 -10.691 -4.781 1.00 . A A . 156 GLU HB2 1 1
2 5422 1 1 151 GLU HB3 H 5.654 -9.000 -5.040 1.00 . A A . 156 GLU HB3 1 1
2 5423 1 1 151 GLU HG2 H 8.009 -9.481 -4.899 1.00 . A A . 156 GLU HG2 1 1
2 5424 1 1 151 GLU HG3 H 7.668 -11.165 -4.506 1.00 . A A . 156 GLU HG3 1 1
2 5425 1 1 151 GLU N N 6.452 -10.820 -2.326 1.00 . A A . 156 GLU N 1 1
2 5426 1 1 151 GLU O O 3.926 -8.332 -2.948 1.00 . A A . 156 GLU O 1 1
2 5427 1 1 151 GLU OE1 O 6.748 -11.700 -6.891 1.00 . A A . 156 GLU OE1 1 1
2 5428 1 1 151 GLU OE2 O 7.855 -9.852 -7.331 1.00 . A A . 156 GLU OE2 1 1
2 5429 1 1 152 ALA C C 2.317 -8.882 -0.580 1.00 . A A . 157 ALA C 1 1
2 5430 1 1 152 ALA CA C 2.523 -10.152 -1.402 1.00 . A A . 157 ALA CA 1 1
2 5431 1 1 152 ALA CB C 2.111 -11.373 -0.595 1.00 . A A . 157 ALA CB 1 1
2 5432 1 1 152 ALA H H 4.403 -11.098 -1.609 1.00 . A A . 157 ALA H 1 1
2 5433 1 1 152 ALA HA H 1.889 -10.104 -2.275 1.00 . A A . 157 ALA HA 1 1
2 5434 1 1 152 ALA HB1 H 2.688 -11.414 0.317 1.00 . A A . 157 ALA HB1 1 1
2 5435 1 1 152 ALA HB2 H 2.293 -12.267 -1.176 1.00 . A A . 157 ALA HB2 1 1
2 5436 1 1 152 ALA HB3 H 1.060 -11.309 -0.354 1.00 . A A . 157 ALA HB3 1 1
2 5437 1 1 152 ALA N N 3.898 -10.297 -1.859 1.00 . A A . 157 ALA N 1 1
2 5438 1 1 152 ALA O O 1.241 -8.285 -0.611 1.00 . A A . 157 ALA O 1 1
2 5439 1 1 153 CYS C C 3.747 -6.029 0.260 1.00 . A A . 158 CYS C 1 1
2 5440 1 1 153 CYS CA C 3.253 -7.276 0.985 1.00 . A A . 158 CYS CA 1 1
2 5441 1 1 153 CYS CB C 4.052 -7.473 2.273 1.00 . A A . 158 CYS CB 1 1
2 5442 1 1 153 CYS H H 4.189 -8.967 0.115 1.00 . A A . 158 CYS H 1 1
2 5443 1 1 153 CYS HA H 2.214 -7.136 1.241 1.00 . A A . 158 CYS HA 1 1
2 5444 1 1 153 CYS HB2 H 5.083 -7.673 2.022 1.00 . A A . 158 CYS HB2 1 1
2 5445 1 1 153 CYS HB3 H 4.000 -6.568 2.862 1.00 . A A . 158 CYS HB3 1 1
2 5446 1 1 153 CYS HG H 2.421 -8.407 3.996 1.00 . A A . 158 CYS HG 1 1
2 5447 1 1 153 CYS N N 3.348 -8.466 0.146 1.00 . A A . 158 CYS N 1 1
2 5448 1 1 153 CYS O O 3.894 -4.968 0.867 1.00 . A A . 158 CYS O 1 1
2 5449 1 1 153 CYS SG S 3.466 -8.837 3.305 1.00 . A A . 158 CYS SG 1 1
2 5450 1 1 154 TRP C C 3.418 -4.532 -2.802 1.00 . A A . 159 TRP C 1 1
2 5451 1 1 154 TRP CA C 4.478 -5.025 -1.826 1.00 . A A . 159 TRP CA 1 1
2 5452 1 1 154 TRP CB C 5.759 -5.413 -2.556 1.00 . A A . 159 TRP CB 1 1
2 5453 1 1 154 TRP CD1 C 7.228 -6.822 -1.005 1.00 . A A . 159 TRP CD1 1 1
2 5454 1 1 154 TRP CD2 C 7.831 -4.671 -1.140 1.00 . A A . 159 TRP CD2 1 1
2 5455 1 1 154 TRP CE2 C 8.709 -5.329 -0.258 1.00 . A A . 159 TRP CE2 1 1
2 5456 1 1 154 TRP CE3 C 8.015 -3.308 -1.384 1.00 . A A . 159 TRP CE3 1 1
2 5457 1 1 154 TRP CG C 6.894 -5.646 -1.610 1.00 . A A . 159 TRP CG 1 1
2 5458 1 1 154 TRP CH2 C 9.911 -3.334 0.127 1.00 . A A . 159 TRP CH2 1 1
2 5459 1 1 154 TRP CZ2 C 9.754 -4.669 0.382 1.00 . A A . 159 TRP CZ2 1 1
2 5460 1 1 154 TRP CZ3 C 9.054 -2.653 -0.748 1.00 . A A . 159 TRP CZ3 1 1
2 5461 1 1 154 TRP H H 3.846 -7.017 -1.475 1.00 . A A . 159 TRP H 1 1
2 5462 1 1 154 TRP HA H 4.702 -4.224 -1.138 1.00 . A A . 159 TRP HA 1 1
2 5463 1 1 154 TRP HB2 H 5.592 -6.322 -3.114 1.00 . A A . 159 TRP HB2 1 1
2 5464 1 1 154 TRP HB3 H 6.042 -4.621 -3.233 1.00 . A A . 159 TRP HB3 1 1
2 5465 1 1 154 TRP HD1 H 6.702 -7.753 -1.153 1.00 . A A . 159 TRP HD1 1 1
2 5466 1 1 154 TRP HE1 H 8.750 -7.337 0.347 1.00 . A A . 159 TRP HE1 1 1
2 5467 1 1 154 TRP HE3 H 7.365 -2.766 -2.054 1.00 . A A . 159 TRP HE3 1 1
2 5468 1 1 154 TRP HH2 H 10.709 -2.782 0.602 1.00 . A A . 159 TRP HH2 1 1
2 5469 1 1 154 TRP HZ2 H 10.424 -5.179 1.058 1.00 . A A . 159 TRP HZ2 1 1
2 5470 1 1 154 TRP HZ3 H 9.211 -1.599 -0.922 1.00 . A A . 159 TRP HZ3 1 1
2 5471 1 1 154 TRP N N 3.993 -6.152 -1.038 1.00 . A A . 159 TRP N 1 1
2 5472 1 1 154 TRP NE1 N 8.321 -6.641 -0.192 1.00 . A A . 159 TRP NE1 1 1
2 5473 1 1 154 TRP O O 2.808 -5.317 -3.528 1.00 . A A . 159 TRP O 1 1
2 5474 1 1 155 TRP C C 2.812 -1.487 -4.513 1.00 . A A . 160 TRP C 1 1
2 5475 1 1 155 TRP CA C 2.212 -2.603 -3.674 1.00 . A A . 160 TRP CA 1 1
2 5476 1 1 155 TRP CB C 1.067 -2.042 -2.833 1.00 . A A . 160 TRP CB 1 1
2 5477 1 1 155 TRP CD1 C 0.927 -3.403 -0.668 1.00 . A A . 160 TRP CD1 1 1
2 5478 1 1 155 TRP CD2 C -0.693 -3.854 -2.145 1.00 . A A . 160 TRP CD2 1 1
2 5479 1 1 155 TRP CE2 C -0.881 -4.666 -1.011 1.00 . A A . 160 TRP CE2 1 1
2 5480 1 1 155 TRP CE3 C -1.594 -3.960 -3.208 1.00 . A A . 160 TRP CE3 1 1
2 5481 1 1 155 TRP CG C 0.470 -3.055 -1.906 1.00 . A A . 160 TRP CG 1 1
2 5482 1 1 155 TRP CH2 C -2.800 -5.656 -1.966 1.00 . A A . 160 TRP CH2 1 1
2 5483 1 1 155 TRP CZ2 C -1.933 -5.573 -0.911 1.00 . A A . 160 TRP CZ2 1 1
2 5484 1 1 155 TRP CZ3 C -2.638 -4.861 -3.108 1.00 . A A . 160 TRP CZ3 1 1
2 5485 1 1 155 TRP H H 3.741 -2.649 -2.215 1.00 . A A . 160 TRP H 1 1
2 5486 1 1 155 TRP HA H 1.824 -3.366 -4.331 1.00 . A A . 160 TRP HA 1 1
2 5487 1 1 155 TRP HB2 H 1.433 -1.219 -2.238 1.00 . A A . 160 TRP HB2 1 1
2 5488 1 1 155 TRP HB3 H 0.287 -1.688 -3.490 1.00 . A A . 160 TRP HB3 1 1
2 5489 1 1 155 TRP HD1 H 1.799 -2.973 -0.198 1.00 . A A . 160 TRP HD1 1 1
2 5490 1 1 155 TRP HE1 H 0.243 -4.786 0.757 1.00 . A A . 160 TRP HE1 1 1
2 5491 1 1 155 TRP HE3 H -1.485 -3.354 -4.095 1.00 . A A . 160 TRP HE3 1 1
2 5492 1 1 155 TRP HH2 H -3.631 -6.347 -1.932 1.00 . A A . 160 TRP HH2 1 1
2 5493 1 1 155 TRP HZ2 H -2.073 -6.194 -0.038 1.00 . A A . 160 TRP HZ2 1 1
2 5494 1 1 155 TRP HZ3 H -3.343 -4.956 -3.919 1.00 . A A . 160 TRP HZ3 1 1
2 5495 1 1 155 TRP N N 3.209 -3.218 -2.809 1.00 . A A . 160 TRP N 1 1
2 5496 1 1 155 TRP NE1 N 0.121 -4.373 -0.123 1.00 . A A . 160 TRP NE1 1 1
2 5497 1 1 155 TRP O O 3.266 -0.475 -3.986 1.00 . A A . 160 TRP O 1 1
2 5498 1 1 156 THR C C 2.303 0.443 -6.918 1.00 . A A . 161 THR C 1 1
2 5499 1 1 156 THR CA C 3.321 -0.671 -6.727 1.00 . A A . 161 THR CA 1 1
2 5500 1 1 156 THR CB C 3.671 -1.285 -8.091 1.00 . A A . 161 THR CB 1 1
2 5501 1 1 156 THR CG2 C 4.983 -2.045 -8.014 1.00 . A A . 161 THR CG2 1 1
2 5502 1 1 156 THR H H 2.439 -2.509 -6.183 1.00 . A A . 161 THR H 1 1
2 5503 1 1 156 THR HA H 4.221 -0.258 -6.296 1.00 . A A . 161 THR HA 1 1
2 5504 1 1 156 THR HB H 3.773 -0.492 -8.815 1.00 . A A . 161 THR HB 1 1
2 5505 1 1 156 THR HG1 H 2.999 -2.865 -9.063 1.00 . A A . 161 THR HG1 1 1
2 5506 1 1 156 THR HG21 H 5.191 -2.503 -8.970 1.00 . A A . 161 THR HG21 1 1
2 5507 1 1 156 THR HG22 H 4.910 -2.813 -7.256 1.00 . A A . 161 THR HG22 1 1
2 5508 1 1 156 THR HG23 H 5.781 -1.363 -7.759 1.00 . A A . 161 THR HG23 1 1
2 5509 1 1 156 THR N N 2.802 -1.674 -5.820 1.00 . A A . 161 THR N 1 1
2 5510 1 1 156 THR O O 1.145 0.186 -7.247 1.00 . A A . 161 THR O 1 1
2 5511 1 1 156 THR OG1 O 2.628 -2.172 -8.510 1.00 . A A . 161 THR OG1 1 1
2 5512 1 1 157 ILE C C 1.856 3.336 -8.294 1.00 . A A . 162 ILE C 1 1
2 5513 1 1 157 ILE CA C 1.848 2.824 -6.860 1.00 . A A . 162 ILE CA 1 1
2 5514 1 1 157 ILE CB C 2.228 3.961 -5.887 1.00 . A A . 162 ILE CB 1 1
2 5515 1 1 157 ILE CD1 C 4.183 5.458 -5.204 1.00 . A A . 162 ILE CD1 1 1
2 5516 1 1 157 ILE CG1 C 3.549 4.624 -6.302 1.00 . A A . 162 ILE CG1 1 1
2 5517 1 1 157 ILE CG2 C 2.326 3.410 -4.472 1.00 . A A . 162 ILE CG2 1 1
2 5518 1 1 157 ILE H H 3.669 1.827 -6.452 1.00 . A A . 162 ILE H 1 1
2 5519 1 1 157 ILE HA H 0.848 2.497 -6.617 1.00 . A A . 162 ILE HA 1 1
2 5520 1 1 157 ILE HB H 1.439 4.698 -5.906 1.00 . A A . 162 ILE HB 1 1
2 5521 1 1 157 ILE HD11 H 3.467 6.180 -4.840 1.00 . A A . 162 ILE HD11 1 1
2 5522 1 1 157 ILE HD12 H 5.045 5.975 -5.599 1.00 . A A . 162 ILE HD12 1 1
2 5523 1 1 157 ILE HD13 H 4.491 4.815 -4.394 1.00 . A A . 162 ILE HD13 1 1
2 5524 1 1 157 ILE HG12 H 4.256 3.859 -6.585 1.00 . A A . 162 ILE HG12 1 1
2 5525 1 1 157 ILE HG13 H 3.367 5.271 -7.147 1.00 . A A . 162 ILE HG13 1 1
2 5526 1 1 157 ILE HG21 H 1.421 2.871 -4.233 1.00 . A A . 162 ILE HG21 1 1
2 5527 1 1 157 ILE HG22 H 2.452 4.225 -3.775 1.00 . A A . 162 ILE HG22 1 1
2 5528 1 1 157 ILE HG23 H 3.173 2.742 -4.402 1.00 . A A . 162 ILE HG23 1 1
2 5529 1 1 157 ILE N N 2.735 1.681 -6.710 1.00 . A A . 162 ILE N 1 1
2 5530 1 1 157 ILE O O 2.910 3.457 -8.917 1.00 . A A . 162 ILE O 1 1
2 5531 1 1 158 HIS C C -0.283 5.379 -10.244 1.00 . A A . 163 HIS C 1 1
2 5532 1 1 158 HIS CA C 0.549 4.103 -10.186 1.00 . A A . 163 HIS CA 1 1
2 5533 1 1 158 HIS CB C -0.076 3.029 -11.073 1.00 . A A . 163 HIS CB 1 1
2 5534 1 1 158 HIS CD2 C 1.711 1.346 -11.890 1.00 . A A . 163 HIS CD2 1 1
2 5535 1 1 158 HIS CE1 C 1.367 -0.249 -10.473 1.00 . A A . 163 HIS CE1 1 1
2 5536 1 1 158 HIS CG C 0.701 1.751 -11.080 1.00 . A A . 163 HIS CG 1 1
2 5537 1 1 158 HIS H H -0.137 3.494 -8.279 1.00 . A A . 163 HIS H 1 1
2 5538 1 1 158 HIS HA H 1.542 4.319 -10.547 1.00 . A A . 163 HIS HA 1 1
2 5539 1 1 158 HIS HB2 H -1.073 2.811 -10.719 1.00 . A A . 163 HIS HB2 1 1
2 5540 1 1 158 HIS HB3 H -0.129 3.394 -12.088 1.00 . A A . 163 HIS HB3 1 1
2 5541 1 1 158 HIS HD1 H -0.169 0.712 -9.466 1.00 . A A . 163 HIS HD1 1 1
2 5542 1 1 158 HIS HD2 H 2.132 1.911 -12.709 1.00 . A A . 163 HIS HD2 1 1
2 5543 1 1 158 HIS HE1 H 1.433 -1.184 -9.940 1.00 . A A . 163 HIS HE1 1 1
2 5544 1 1 158 HIS N N 0.672 3.618 -8.820 1.00 . A A . 163 HIS N 1 1
2 5545 1 1 158 HIS ND1 N 0.496 0.725 -10.186 1.00 . A A . 163 HIS ND1 1 1
2 5546 1 1 158 HIS NE2 N 2.128 0.077 -11.500 1.00 . A A . 163 HIS NE2 1 1
2 5547 1 1 158 HIS O O -1.171 5.590 -9.419 1.00 . A A . 163 HIS O 1 1
2 5548 1 1 159 PRO C C -2.169 7.297 -11.806 1.00 . A A . 164 PRO C 1 1
2 5549 1 1 159 PRO CA C -0.721 7.515 -11.395 1.00 . A A . 164 PRO CA 1 1
2 5550 1 1 159 PRO CB C 0.044 8.223 -12.513 1.00 . A A . 164 PRO CB 1 1
2 5551 1 1 159 PRO CD C 1.048 6.077 -12.252 1.00 . A A . 164 PRO CD 1 1
2 5552 1 1 159 PRO CG C 0.713 7.132 -13.268 1.00 . A A . 164 PRO CG 1 1
2 5553 1 1 159 PRO HA H -0.689 8.112 -10.495 1.00 . A A . 164 PRO HA 1 1
2 5554 1 1 159 PRO HB2 H -0.646 8.772 -13.136 1.00 . A A . 164 PRO HB2 1 1
2 5555 1 1 159 PRO HB3 H 0.765 8.898 -12.082 1.00 . A A . 164 PRO HB3 1 1
2 5556 1 1 159 PRO HD2 H 0.993 5.094 -12.695 1.00 . A A . 164 PRO HD2 1 1
2 5557 1 1 159 PRO HD3 H 2.029 6.251 -11.835 1.00 . A A . 164 PRO HD3 1 1
2 5558 1 1 159 PRO HG2 H 0.041 6.735 -14.015 1.00 . A A . 164 PRO HG2 1 1
2 5559 1 1 159 PRO HG3 H 1.615 7.504 -13.732 1.00 . A A . 164 PRO HG3 1 1
2 5560 1 1 159 PRO N N 0.001 6.253 -11.227 1.00 . A A . 164 PRO N 1 1
2 5561 1 1 159 PRO O O -2.470 6.424 -12.622 1.00 . A A . 164 PRO O 1 1
2 5562 1 1 160 ALA C C -4.768 8.548 -12.935 1.00 . A A . 165 ALA C 1 1
2 5563 1 1 160 ALA CA C -4.480 7.993 -11.547 1.00 . A A . 165 ALA CA 1 1
2 5564 1 1 160 ALA CB C -5.298 8.733 -10.501 1.00 . A A . 165 ALA CB 1 1
2 5565 1 1 160 ALA H H -2.760 8.770 -10.593 1.00 . A A . 165 ALA H 1 1
2 5566 1 1 160 ALA HA H -4.756 6.950 -11.518 1.00 . A A . 165 ALA HA 1 1
2 5567 1 1 160 ALA HB1 H -6.349 8.644 -10.737 1.00 . A A . 165 ALA HB1 1 1
2 5568 1 1 160 ALA HB2 H -5.018 9.776 -10.495 1.00 . A A . 165 ALA HB2 1 1
2 5569 1 1 160 ALA HB3 H -5.111 8.304 -9.528 1.00 . A A . 165 ALA HB3 1 1
2 5570 1 1 160 ALA N N -3.063 8.094 -11.237 1.00 . A A . 165 ALA N 1 1
2 5571 1 1 160 ALA O O -5.502 7.943 -13.717 1.00 . A A . 165 ALA O 1 1
2 5572 1 1 161 SER C C -3.106 10.325 -15.360 1.00 . A A . 166 SER C 1 1
2 5573 1 1 161 SER CA C -4.384 10.352 -14.526 1.00 . A A . 166 SER CA 1 1
2 5574 1 1 161 SER CB C -4.844 11.795 -14.324 1.00 . A A . 166 SER CB 1 1
2 5575 1 1 161 SER H H -3.607 10.133 -12.570 1.00 . A A . 166 SER H 1 1
2 5576 1 1 161 SER HA H -5.155 9.810 -15.051 1.00 . A A . 166 SER HA 1 1
2 5577 1 1 161 SER HB2 H -4.091 12.337 -13.771 1.00 . A A . 166 SER HB2 1 1
2 5578 1 1 161 SER HB3 H -4.988 12.262 -15.287 1.00 . A A . 166 SER HB3 1 1
2 5579 1 1 161 SER HG H -6.123 11.087 -13.020 1.00 . A A . 166 SER HG 1 1
2 5580 1 1 161 SER N N -4.186 9.704 -13.234 1.00 . A A . 166 SER N 1 1
2 5581 1 1 161 SER O O -2.123 9.679 -14.994 1.00 . A A . 166 SER O 1 1
2 5582 1 1 161 SER OG O -6.063 11.846 -13.604 1.00 . A A . 166 SER OG 1 1
2 5583 1 1 162 LYS C C -1.083 12.279 -17.050 1.00 . A A . 167 LYS C 1 1
2 5584 1 1 162 LYS CA C -1.986 11.098 -17.385 1.00 . A A . 167 LYS CA 1 1
2 5585 1 1 162 LYS CB C -2.463 11.202 -18.836 1.00 . A A . 167 LYS CB 1 1
2 5586 1 1 162 LYS CD C -2.636 13.615 -19.528 1.00 . A A . 167 LYS CD 1 1
2 5587 1 1 162 LYS CE C -3.576 14.724 -19.971 1.00 . A A . 167 LYS CE 1 1
2 5588 1 1 162 LYS CG C -3.399 12.372 -19.101 1.00 . A A . 167 LYS CG 1 1
2 5589 1 1 162 LYS H H -3.945 11.533 -16.715 1.00 . A A . 167 LYS H 1 1
2 5590 1 1 162 LYS HA H -1.422 10.185 -17.267 1.00 . A A . 167 LYS HA 1 1
2 5591 1 1 162 LYS HB2 H -1.601 11.309 -19.477 1.00 . A A . 167 LYS HB2 1 1
2 5592 1 1 162 LYS HB3 H -2.981 10.291 -19.095 1.00 . A A . 167 LYS HB3 1 1
2 5593 1 1 162 LYS HD2 H -2.047 13.968 -18.693 1.00 . A A . 167 LYS HD2 1 1
2 5594 1 1 162 LYS HD3 H -1.981 13.360 -20.349 1.00 . A A . 167 LYS HD3 1 1
2 5595 1 1 162 LYS HE2 H -4.186 15.019 -19.129 1.00 . A A . 167 LYS HE2 1 1
2 5596 1 1 162 LYS HE3 H -2.988 15.568 -20.300 1.00 . A A . 167 LYS HE3 1 1
2 5597 1 1 162 LYS HG2 H -4.087 12.098 -19.888 1.00 . A A . 167 LYS HG2 1 1
2 5598 1 1 162 LYS HG3 H -3.951 12.591 -18.198 1.00 . A A . 167 LYS HG3 1 1
2 5599 1 1 162 LYS HZ1 H -3.895 13.970 -21.892 1.00 . A A . 167 LYS HZ1 1 1
2 5600 1 1 162 LYS HZ2 H -5.068 15.078 -21.390 1.00 . A A . 167 LYS HZ2 1 1
2 5601 1 1 162 LYS HZ3 H -5.072 13.504 -20.771 1.00 . A A . 167 LYS HZ3 1 1
2 5602 1 1 162 LYS N N -3.132 11.037 -16.484 1.00 . A A . 167 LYS N 1 1
2 5603 1 1 162 LYS NZ N -4.465 14.289 -21.083 1.00 . A A . 167 LYS NZ 1 1
2 5604 1 1 162 LYS O O -0.180 12.618 -17.815 1.00 . A A . 167 LYS O 1 1
2 5605 1 1 163 GLN C C 0.721 13.583 -14.769 1.00 . A A . 168 GLN C 1 1
2 5606 1 1 163 GLN CA C -0.538 14.043 -15.477 1.00 . A A . 168 GLN CA 1 1
2 5607 1 1 163 GLN CB C -1.370 14.945 -14.567 1.00 . A A . 168 GLN CB 1 1
2 5608 1 1 163 GLN CD C -3.209 14.978 -16.315 1.00 . A A . 168 GLN CD 1 1
2 5609 1 1 163 GLN CG C -2.868 14.869 -14.839 1.00 . A A . 168 GLN CG 1 1
2 5610 1 1 163 GLN H H -2.055 12.577 -15.332 1.00 . A A . 168 GLN H 1 1
2 5611 1 1 163 GLN HA H -0.257 14.599 -16.360 1.00 . A A . 168 GLN HA 1 1
2 5612 1 1 163 GLN HB2 H -1.197 14.659 -13.539 1.00 . A A . 168 GLN HB2 1 1
2 5613 1 1 163 GLN HB3 H -1.053 15.968 -14.705 1.00 . A A . 168 GLN HB3 1 1
2 5614 1 1 163 GLN HE21 H -4.812 13.834 -16.048 1.00 . A A . 168 GLN HE21 1 1
2 5615 1 1 163 GLN HE22 H -4.545 14.387 -17.663 1.00 . A A . 168 GLN HE22 1 1
2 5616 1 1 163 GLN HG2 H -3.238 13.924 -14.471 1.00 . A A . 168 GLN HG2 1 1
2 5617 1 1 163 GLN HG3 H -3.357 15.675 -14.310 1.00 . A A . 168 GLN HG3 1 1
2 5618 1 1 163 GLN N N -1.328 12.898 -15.904 1.00 . A A . 168 GLN N 1 1
2 5619 1 1 163 GLN NE2 N -4.299 14.335 -16.716 1.00 . A A . 168 GLN NE2 1 1
2 5620 1 1 163 GLN O O 1.775 14.211 -14.873 1.00 . A A . 168 GLN O 1 1
2 5621 1 1 163 GLN OE1 O -2.506 15.637 -17.083 1.00 . A A . 168 GLN OE1 1 1
2 5622 1 1 164 ARG C C 2.396 10.878 -14.238 1.00 . A A . 169 ARG C 1 1
2 5623 1 1 164 ARG CA C 1.728 11.912 -13.348 1.00 . A A . 169 ARG CA 1 1
2 5624 1 1 164 ARG CB C 1.272 11.277 -12.036 1.00 . A A . 169 ARG CB 1 1
2 5625 1 1 164 ARG CD C 1.664 13.352 -10.673 1.00 . A A . 169 ARG CD 1 1
2 5626 1 1 164 ARG CG C 0.673 12.263 -11.048 1.00 . A A . 169 ARG CG 1 1
2 5627 1 1 164 ARG CZ C 0.298 15.374 -10.422 1.00 . A A . 169 ARG CZ 1 1
2 5628 1 1 164 ARG H H -0.273 12.043 -13.990 1.00 . A A . 169 ARG H 1 1
2 5629 1 1 164 ARG HA H 2.430 12.705 -13.138 1.00 . A A . 169 ARG HA 1 1
2 5630 1 1 164 ARG HB2 H 0.524 10.536 -12.257 1.00 . A A . 169 ARG HB2 1 1
2 5631 1 1 164 ARG HB3 H 2.118 10.797 -11.567 1.00 . A A . 169 ARG HB3 1 1
2 5632 1 1 164 ARG HD2 H 1.794 13.349 -9.601 1.00 . A A . 169 ARG HD2 1 1
2 5633 1 1 164 ARG HD3 H 2.610 13.142 -11.151 1.00 . A A . 169 ARG HD3 1 1
2 5634 1 1 164 ARG HE H 1.590 15.050 -11.907 1.00 . A A . 169 ARG HE 1 1
2 5635 1 1 164 ARG HG2 H -0.196 12.722 -11.494 1.00 . A A . 169 ARG HG2 1 1
2 5636 1 1 164 ARG HG3 H 0.384 11.730 -10.155 1.00 . A A . 169 ARG HG3 1 1
2 5637 1 1 164 ARG HH11 H 0.035 13.986 -8.977 1.00 . A A . 169 ARG HH11 1 1
2 5638 1 1 164 ARG HH12 H -0.922 15.420 -8.811 1.00 . A A . 169 ARG HH12 1 1
2 5639 1 1 164 ARG HH21 H 0.332 16.940 -11.698 1.00 . A A . 169 ARG HH21 1 1
2 5640 1 1 164 ARG HH22 H -0.753 17.099 -10.358 1.00 . A A . 169 ARG HH22 1 1
2 5641 1 1 164 ARG N N 0.599 12.484 -14.050 1.00 . A A . 169 ARG N 1 1
2 5642 1 1 164 ARG NE N 1.203 14.670 -11.090 1.00 . A A . 169 ARG NE 1 1
2 5643 1 1 164 ARG NH1 N -0.241 14.887 -9.312 1.00 . A A . 169 ARG NH1 1 1
2 5644 1 1 164 ARG NH2 N -0.072 16.569 -10.862 1.00 . A A . 169 ARG NH2 1 1
2 5645 1 1 164 ARG O O 1.732 10.209 -15.028 1.00 . A A . 169 ARG O 1 1
2 5646 1 1 165 SER C C 5.307 8.875 -14.059 1.00 . A A . 170 SER C 1 1
2 5647 1 1 165 SER CA C 4.461 9.800 -14.926 1.00 . A A . 170 SER CA 1 1
2 5648 1 1 165 SER CB C 5.353 10.554 -15.909 1.00 . A A . 170 SER CB 1 1
2 5649 1 1 165 SER H H 4.187 11.303 -13.459 1.00 . A A . 170 SER H 1 1
2 5650 1 1 165 SER HA H 3.751 9.206 -15.481 1.00 . A A . 170 SER HA 1 1
2 5651 1 1 165 SER HB2 H 4.750 11.232 -16.495 1.00 . A A . 170 SER HB2 1 1
2 5652 1 1 165 SER HB3 H 6.096 11.116 -15.360 1.00 . A A . 170 SER HB3 1 1
2 5653 1 1 165 SER HG H 5.936 9.981 -17.688 1.00 . A A . 170 SER HG 1 1
2 5654 1 1 165 SER N N 3.711 10.750 -14.112 1.00 . A A . 170 SER N 1 1
2 5655 1 1 165 SER O O 5.497 9.125 -12.869 1.00 . A A . 170 SER O 1 1
2 5656 1 1 165 SER OG O 6.015 9.661 -16.786 1.00 . A A . 170 SER OG 1 1
2 5657 1 1 166 GLU C C 7.945 7.501 -13.503 1.00 . A A . 171 GLU C 1 1
2 5658 1 1 166 GLU CA C 6.636 6.850 -13.938 1.00 . A A . 171 GLU CA 1 1
2 5659 1 1 166 GLU CB C 6.917 5.618 -14.802 1.00 . A A . 171 GLU CB 1 1
2 5660 1 1 166 GLU CD C 7.206 6.880 -16.980 1.00 . A A . 171 GLU CD 1 1
2 5661 1 1 166 GLU CG C 7.811 5.894 -16.002 1.00 . A A . 171 GLU CG 1 1
2 5662 1 1 166 GLU H H 5.616 7.652 -15.608 1.00 . A A . 171 GLU H 1 1
2 5663 1 1 166 GLU HA H 6.093 6.544 -13.056 1.00 . A A . 171 GLU HA 1 1
2 5664 1 1 166 GLU HB2 H 7.395 4.867 -14.190 1.00 . A A . 171 GLU HB2 1 1
2 5665 1 1 166 GLU HB3 H 5.977 5.228 -15.164 1.00 . A A . 171 GLU HB3 1 1
2 5666 1 1 166 GLU HG2 H 8.750 6.293 -15.649 1.00 . A A . 171 GLU HG2 1 1
2 5667 1 1 166 GLU HG3 H 7.991 4.962 -16.518 1.00 . A A . 171 GLU HG3 1 1
2 5668 1 1 166 GLU N N 5.808 7.805 -14.660 1.00 . A A . 171 GLU N 1 1
2 5669 1 1 166 GLU O O 8.620 8.158 -14.296 1.00 . A A . 171 GLU O 1 1
2 5670 1 1 166 GLU OE1 O 6.098 6.609 -17.490 1.00 . A A . 171 GLU OE1 1 1
2 5671 1 1 166 GLU OE2 O 7.840 7.924 -17.237 1.00 . A A . 171 GLU OE2 1 1
2 5672 1 1 167 GLY C C 9.278 9.254 -11.085 1.00 . A A . 172 GLY C 1 1
2 5673 1 1 167 GLY CA C 9.513 7.897 -11.713 1.00 . A A . 172 GLY CA 1 1
2 5674 1 1 167 GLY H H 7.715 6.790 -11.651 1.00 . A A . 172 GLY H 1 1
2 5675 1 1 167 GLY HA2 H 9.926 7.231 -10.968 1.00 . A A . 172 GLY HA2 1 1
2 5676 1 1 167 GLY HA3 H 10.224 8.003 -12.519 1.00 . A A . 172 GLY HA3 1 1
2 5677 1 1 167 GLY N N 8.293 7.319 -12.236 1.00 . A A . 172 GLY N 1 1
2 5678 1 1 167 GLY O O 10.135 9.773 -10.371 1.00 . A A . 172 GLY O 1 1
2 5679 1 1 168 GLU C C 7.503 11.057 -9.321 1.00 . A A . 173 GLU C 1 1
2 5680 1 1 168 GLU CA C 7.757 11.137 -10.811 1.00 . A A . 173 GLU CA 1 1
2 5681 1 1 168 GLU CB C 6.500 11.683 -11.481 1.00 . A A . 173 GLU CB 1 1
2 5682 1 1 168 GLU CD C 5.589 13.234 -13.242 1.00 . A A . 173 GLU CD 1 1
2 5683 1 1 168 GLU CG C 6.760 12.376 -12.805 1.00 . A A . 173 GLU CG 1 1
2 5684 1 1 168 GLU H H 7.471 9.366 -11.934 1.00 . A A . 173 GLU H 1 1
2 5685 1 1 168 GLU HA H 8.578 11.812 -10.994 1.00 . A A . 173 GLU HA 1 1
2 5686 1 1 168 GLU HB2 H 5.816 10.867 -11.656 1.00 . A A . 173 GLU HB2 1 1
2 5687 1 1 168 GLU HB3 H 6.032 12.394 -10.815 1.00 . A A . 173 GLU HB3 1 1
2 5688 1 1 168 GLU HG2 H 7.631 13.005 -12.704 1.00 . A A . 173 GLU HG2 1 1
2 5689 1 1 168 GLU HG3 H 6.942 11.626 -13.561 1.00 . A A . 173 GLU HG3 1 1
2 5690 1 1 168 GLU N N 8.110 9.831 -11.355 1.00 . A A . 173 GLU N 1 1
2 5691 1 1 168 GLU O O 7.147 10.004 -8.794 1.00 . A A . 173 GLU O 1 1
2 5692 1 1 168 GLU OE1 O 5.044 13.972 -12.395 1.00 . A A . 173 GLU OE1 1 1
2 5693 1 1 168 GLU OE2 O 5.215 13.168 -14.432 1.00 . A A . 173 GLU OE2 1 1
2 5694 1 1 169 LYS C C 5.942 12.156 -6.958 1.00 . A A . 174 LYS C 1 1
2 5695 1 1 169 LYS CA C 7.437 12.239 -7.214 1.00 . A A . 174 LYS CA 1 1
2 5696 1 1 169 LYS CB C 7.981 13.536 -6.619 1.00 . A A . 174 LYS CB 1 1
2 5697 1 1 169 LYS CD C 9.926 14.871 -5.808 1.00 . A A . 174 LYS CD 1 1
2 5698 1 1 169 LYS CE C 11.302 14.779 -5.185 1.00 . A A . 174 LYS CE 1 1
2 5699 1 1 169 LYS CG C 9.480 13.541 -6.389 1.00 . A A . 174 LYS CG 1 1
2 5700 1 1 169 LYS H H 7.992 12.983 -9.110 1.00 . A A . 174 LYS H 1 1
2 5701 1 1 169 LYS HA H 7.925 11.396 -6.749 1.00 . A A . 174 LYS HA 1 1
2 5702 1 1 169 LYS HB2 H 7.741 14.350 -7.286 1.00 . A A . 174 LYS HB2 1 1
2 5703 1 1 169 LYS HB3 H 7.495 13.709 -5.670 1.00 . A A . 174 LYS HB3 1 1
2 5704 1 1 169 LYS HD2 H 9.948 15.608 -6.597 1.00 . A A . 174 LYS HD2 1 1
2 5705 1 1 169 LYS HD3 H 9.219 15.175 -5.051 1.00 . A A . 174 LYS HD3 1 1
2 5706 1 1 169 LYS HE2 H 11.284 14.023 -4.415 1.00 . A A . 174 LYS HE2 1 1
2 5707 1 1 169 LYS HE3 H 12.010 14.497 -5.950 1.00 . A A . 174 LYS HE3 1 1
2 5708 1 1 169 LYS HG2 H 9.735 12.750 -5.701 1.00 . A A . 174 LYS HG2 1 1
2 5709 1 1 169 LYS HG3 H 9.982 13.381 -7.333 1.00 . A A . 174 LYS HG3 1 1
2 5710 1 1 169 LYS HZ1 H 11.749 16.815 -5.313 1.00 . A A . 174 LYS HZ1 1 1
2 5711 1 1 169 LYS HZ2 H 12.676 15.980 -4.171 1.00 . A A . 174 LYS HZ2 1 1
2 5712 1 1 169 LYS HZ3 H 11.061 16.356 -3.837 1.00 . A A . 174 LYS HZ3 1 1
2 5713 1 1 169 LYS N N 7.685 12.180 -8.641 1.00 . A A . 174 LYS N 1 1
2 5714 1 1 169 LYS NZ N 11.727 16.074 -4.585 1.00 . A A . 174 LYS NZ 1 1
2 5715 1 1 169 LYS O O 5.142 12.688 -7.727 1.00 . A A . 174 LYS O 1 1
2 5716 1 1 170 VAL C C 3.758 12.443 -4.556 1.00 . A A . 175 VAL C 1 1
2 5717 1 1 170 VAL CA C 4.166 11.354 -5.534 1.00 . A A . 175 VAL CA 1 1
2 5718 1 1 170 VAL CB C 3.859 9.977 -4.921 1.00 . A A . 175 VAL CB 1 1
2 5719 1 1 170 VAL CG1 C 2.404 9.902 -4.483 1.00 . A A . 175 VAL CG1 1 1
2 5720 1 1 170 VAL CG2 C 4.187 8.868 -5.912 1.00 . A A . 175 VAL CG2 1 1
2 5721 1 1 170 VAL H H 6.248 11.074 -5.310 1.00 . A A . 175 VAL H 1 1
2 5722 1 1 170 VAL HA H 3.587 11.460 -6.440 1.00 . A A . 175 VAL HA 1 1
2 5723 1 1 170 VAL HB H 4.481 9.846 -4.047 1.00 . A A . 175 VAL HB 1 1
2 5724 1 1 170 VAL HG11 H 2.219 10.640 -3.716 1.00 . A A . 175 VAL HG11 1 1
2 5725 1 1 170 VAL HG12 H 2.195 8.917 -4.094 1.00 . A A . 175 VAL HG12 1 1
2 5726 1 1 170 VAL HG13 H 1.763 10.097 -5.331 1.00 . A A . 175 VAL HG13 1 1
2 5727 1 1 170 VAL HG21 H 5.258 8.764 -5.994 1.00 . A A . 175 VAL HG21 1 1
2 5728 1 1 170 VAL HG22 H 3.775 9.119 -6.879 1.00 . A A . 175 VAL HG22 1 1
2 5729 1 1 170 VAL HG23 H 3.758 7.940 -5.567 1.00 . A A . 175 VAL HG23 1 1
2 5730 1 1 170 VAL N N 5.568 11.486 -5.883 1.00 . A A . 175 VAL N 1 1
2 5731 1 1 170 VAL O O 4.185 12.445 -3.403 1.00 . A A . 175 VAL O 1 1
2 5732 1 1 171 ARG C C 1.459 13.994 -3.178 1.00 . A A . 176 ARG C 1 1
2 5733 1 1 171 ARG CA C 2.471 14.464 -4.180 1.00 . A A . 176 ARG CA 1 1
2 5734 1 1 171 ARG CB C 1.818 15.567 -5.007 1.00 . A A . 176 ARG CB 1 1
2 5735 1 1 171 ARG CD C 3.623 15.916 -6.730 1.00 . A A . 176 ARG CD 1 1
2 5736 1 1 171 ARG CG C 2.806 16.549 -5.614 1.00 . A A . 176 ARG CG 1 1
2 5737 1 1 171 ARG CZ C 5.450 16.546 -8.257 1.00 . A A . 176 ARG CZ 1 1
2 5738 1 1 171 ARG H H 2.623 13.317 -5.951 1.00 . A A . 176 ARG H 1 1
2 5739 1 1 171 ARG HA H 3.323 14.871 -3.659 1.00 . A A . 176 ARG HA 1 1
2 5740 1 1 171 ARG HB2 H 1.257 15.112 -5.810 1.00 . A A . 176 ARG HB2 1 1
2 5741 1 1 171 ARG HB3 H 1.138 16.119 -4.374 1.00 . A A . 176 ARG HB3 1 1
2 5742 1 1 171 ARG HD2 H 4.192 15.095 -6.321 1.00 . A A . 176 ARG HD2 1 1
2 5743 1 1 171 ARG HD3 H 2.947 15.545 -7.487 1.00 . A A . 176 ARG HD3 1 1
2 5744 1 1 171 ARG HE H 4.481 17.809 -7.054 1.00 . A A . 176 ARG HE 1 1
2 5745 1 1 171 ARG HG2 H 2.260 17.389 -6.017 1.00 . A A . 176 ARG HG2 1 1
2 5746 1 1 171 ARG HG3 H 3.477 16.893 -4.841 1.00 . A A . 176 ARG HG3 1 1
2 5747 1 1 171 ARG HH11 H 4.946 14.590 -8.304 1.00 . A A . 176 ARG HH11 1 1
2 5748 1 1 171 ARG HH12 H 6.237 15.048 -9.364 1.00 . A A . 176 ARG HH12 1 1
2 5749 1 1 171 ARG HH21 H 6.178 18.421 -8.451 1.00 . A A . 176 ARG HH21 1 1
2 5750 1 1 171 ARG HH22 H 6.936 17.224 -9.447 1.00 . A A . 176 ARG HH22 1 1
2 5751 1 1 171 ARG N N 2.932 13.370 -5.023 1.00 . A A . 176 ARG N 1 1
2 5752 1 1 171 ARG NE N 4.542 16.874 -7.342 1.00 . A A . 176 ARG NE 1 1
2 5753 1 1 171 ARG NH1 N 5.552 15.292 -8.676 1.00 . A A . 176 ARG NH1 1 1
2 5754 1 1 171 ARG NH2 N 6.254 17.472 -8.760 1.00 . A A . 176 ARG NH2 1 1
2 5755 1 1 171 ARG O O 0.749 13.013 -3.398 1.00 . A A . 176 ARG O 1 1
2 5756 1 1 172 VAL C C -0.935 14.754 -1.631 1.00 . A A . 177 VAL C 1 1
2 5757 1 1 172 VAL CA C 0.426 14.400 -1.066 1.00 . A A . 177 VAL CA 1 1
2 5758 1 1 172 VAL CB C 0.686 15.184 0.237 1.00 . A A . 177 VAL CB 1 1
2 5759 1 1 172 VAL CG1 C -0.521 15.123 1.159 1.00 . A A . 177 VAL CG1 1 1
2 5760 1 1 172 VAL CG2 C 1.924 14.648 0.937 1.00 . A A . 177 VAL CG2 1 1
2 5761 1 1 172 VAL H H 2.023 15.444 -1.934 1.00 . A A . 177 VAL H 1 1
2 5762 1 1 172 VAL HA H 0.466 13.341 -0.856 1.00 . A A . 177 VAL HA 1 1
2 5763 1 1 172 VAL HB H 0.863 16.219 -0.017 1.00 . A A . 177 VAL HB 1 1
2 5764 1 1 172 VAL HG11 H -1.363 15.602 0.684 1.00 . A A . 177 VAL HG11 1 1
2 5765 1 1 172 VAL HG12 H -0.293 15.630 2.085 1.00 . A A . 177 VAL HG12 1 1
2 5766 1 1 172 VAL HG13 H -0.764 14.090 1.366 1.00 . A A . 177 VAL HG13 1 1
2 5767 1 1 172 VAL HG21 H 1.774 13.609 1.187 1.00 . A A . 177 VAL HG21 1 1
2 5768 1 1 172 VAL HG22 H 2.100 15.213 1.840 1.00 . A A . 177 VAL HG22 1 1
2 5769 1 1 172 VAL HG23 H 2.777 14.741 0.282 1.00 . A A . 177 VAL HG23 1 1
2 5770 1 1 172 VAL N N 1.399 14.703 -2.071 1.00 . A A . 177 VAL N 1 1
2 5771 1 1 172 VAL O O -1.184 15.900 -2.005 1.00 . A A . 177 VAL O 1 1
2 5772 1 1 173 GLY C C -3.350 13.333 -3.568 1.00 . A A . 178 GLY C 1 1
2 5773 1 1 173 GLY CA C -3.148 13.998 -2.223 1.00 . A A . 178 GLY CA 1 1
2 5774 1 1 173 GLY H H -1.568 12.874 -1.374 1.00 . A A . 178 GLY H 1 1
2 5775 1 1 173 GLY HA2 H -3.876 13.609 -1.526 1.00 . A A . 178 GLY HA2 1 1
2 5776 1 1 173 GLY HA3 H -3.300 15.061 -2.332 1.00 . A A . 178 GLY HA3 1 1
2 5777 1 1 173 GLY N N -1.819 13.766 -1.692 1.00 . A A . 178 GLY N 1 1
2 5778 1 1 173 GLY O O -4.482 13.188 -4.031 1.00 . A A . 178 GLY O 1 1
2 5779 1 1 174 ASP C C -3.028 10.933 -5.381 1.00 . A A . 179 ASP C 1 1
2 5780 1 1 174 ASP CA C -2.322 12.270 -5.492 1.00 . A A . 179 ASP CA 1 1
2 5781 1 1 174 ASP CB C -0.924 12.048 -6.065 1.00 . A A . 179 ASP CB 1 1
2 5782 1 1 174 ASP CG C -0.320 13.310 -6.648 1.00 . A A . 179 ASP CG 1 1
2 5783 1 1 174 ASP H H -1.379 13.075 -3.778 1.00 . A A . 179 ASP H 1 1
2 5784 1 1 174 ASP HA H -2.879 12.908 -6.161 1.00 . A A . 179 ASP HA 1 1
2 5785 1 1 174 ASP HB2 H -0.274 11.692 -5.280 1.00 . A A . 179 ASP HB2 1 1
2 5786 1 1 174 ASP HB3 H -0.980 11.304 -6.846 1.00 . A A . 179 ASP HB3 1 1
2 5787 1 1 174 ASP N N -2.252 12.929 -4.197 1.00 . A A . 179 ASP N 1 1
2 5788 1 1 174 ASP O O -2.670 10.097 -4.550 1.00 . A A . 179 ASP O 1 1
2 5789 1 1 174 ASP OD1 O -0.998 14.359 -6.626 1.00 . A A . 179 ASP OD1 1 1
2 5790 1 1 174 ASP OD2 O 0.832 13.248 -7.126 1.00 . A A . 179 ASP OD2 1 1
2 5791 1 1 175 ASP C C -3.873 8.371 -6.744 1.00 . A A . 180 ASP C 1 1
2 5792 1 1 175 ASP CA C -4.766 9.487 -6.221 1.00 . A A . 180 ASP CA 1 1
2 5793 1 1 175 ASP CB C -6.013 9.617 -7.090 1.00 . A A . 180 ASP CB 1 1
2 5794 1 1 175 ASP CG C -6.827 10.848 -6.743 1.00 . A A . 180 ASP CG 1 1
2 5795 1 1 175 ASP H H -4.281 11.442 -6.847 1.00 . A A . 180 ASP H 1 1
2 5796 1 1 175 ASP HA H -5.057 9.263 -5.206 1.00 . A A . 180 ASP HA 1 1
2 5797 1 1 175 ASP HB2 H -5.717 9.684 -8.125 1.00 . A A . 180 ASP HB2 1 1
2 5798 1 1 175 ASP HB3 H -6.635 8.744 -6.951 1.00 . A A . 180 ASP HB3 1 1
2 5799 1 1 175 ASP N N -4.030 10.734 -6.217 1.00 . A A . 180 ASP N 1 1
2 5800 1 1 175 ASP O O -3.505 8.357 -7.919 1.00 . A A . 180 ASP O 1 1
2 5801 1 1 175 ASP OD1 O -7.718 10.746 -5.873 1.00 . A A . 180 ASP OD1 1 1
2 5802 1 1 175 ASP OD2 O -6.576 11.914 -7.343 1.00 . A A . 180 ASP OD2 1 1
2 5803 1 1 176 LEU C C -3.405 5.064 -6.546 1.00 . A A . 181 LEU C 1 1
2 5804 1 1 176 LEU CA C -2.652 6.339 -6.238 1.00 . A A . 181 LEU CA 1 1
2 5805 1 1 176 LEU CB C -1.675 6.042 -5.106 1.00 . A A . 181 LEU CB 1 1
2 5806 1 1 176 LEU CD1 C 0.083 6.806 -3.504 1.00 . A A . 181 LEU CD1 1 1
2 5807 1 1 176 LEU CD2 C -0.059 7.826 -5.782 1.00 . A A . 181 LEU CD2 1 1
2 5808 1 1 176 LEU CG C -0.849 7.230 -4.628 1.00 . A A . 181 LEU CG 1 1
2 5809 1 1 176 LEU H H -3.847 7.503 -4.950 1.00 . A A . 181 LEU H 1 1
2 5810 1 1 176 LEU HA H -2.091 6.635 -7.109 1.00 . A A . 181 LEU HA 1 1
2 5811 1 1 176 LEU HB2 H -2.236 5.660 -4.266 1.00 . A A . 181 LEU HB2 1 1
2 5812 1 1 176 LEU HB3 H -0.995 5.272 -5.440 1.00 . A A . 181 LEU HB3 1 1
2 5813 1 1 176 LEU HD11 H -0.496 6.383 -2.698 1.00 . A A . 181 LEU HD11 1 1
2 5814 1 1 176 LEU HD12 H 0.627 7.666 -3.144 1.00 . A A . 181 LEU HD12 1 1
2 5815 1 1 176 LEU HD13 H 0.779 6.068 -3.874 1.00 . A A . 181 LEU HD13 1 1
2 5816 1 1 176 LEU HD21 H 0.383 8.758 -5.470 1.00 . A A . 181 LEU HD21 1 1
2 5817 1 1 176 LEU HD22 H -0.719 8.002 -6.619 1.00 . A A . 181 LEU HD22 1 1
2 5818 1 1 176 LEU HD23 H 0.721 7.138 -6.077 1.00 . A A . 181 LEU HD23 1 1
2 5819 1 1 176 LEU HG H -1.512 7.993 -4.245 1.00 . A A . 181 LEU HG 1 1
2 5820 1 1 176 LEU N N -3.522 7.441 -5.868 1.00 . A A . 181 LEU N 1 1
2 5821 1 1 176 LEU O O -4.461 4.783 -5.984 1.00 . A A . 181 LEU O 1 1
2 5822 1 1 177 ILE C C -2.365 1.960 -7.373 1.00 . A A . 182 ILE C 1 1
2 5823 1 1 177 ILE CA C -3.361 3.007 -7.812 1.00 . A A . 182 ILE CA 1 1
2 5824 1 1 177 ILE CB C -3.623 2.886 -9.325 1.00 . A A . 182 ILE CB 1 1
2 5825 1 1 177 ILE CD1 C -4.973 3.990 -11.185 1.00 . A A . 182 ILE CD1 1 1
2 5826 1 1 177 ILE CG1 C -4.856 3.711 -9.704 1.00 . A A . 182 ILE CG1 1 1
2 5827 1 1 177 ILE CG2 C -3.803 1.423 -9.721 1.00 . A A . 182 ILE CG2 1 1
2 5828 1 1 177 ILE H H -2.005 4.606 -7.876 1.00 . A A . 182 ILE H 1 1
2 5829 1 1 177 ILE HA H -4.291 2.860 -7.281 1.00 . A A . 182 ILE HA 1 1
2 5830 1 1 177 ILE HB H -2.763 3.273 -9.850 1.00 . A A . 182 ILE HB 1 1
2 5831 1 1 177 ILE HD11 H -4.140 4.599 -11.504 1.00 . A A . 182 ILE HD11 1 1
2 5832 1 1 177 ILE HD12 H -5.897 4.512 -11.382 1.00 . A A . 182 ILE HD12 1 1
2 5833 1 1 177 ILE HD13 H -4.964 3.058 -11.729 1.00 . A A . 182 ILE HD13 1 1
2 5834 1 1 177 ILE HG12 H -5.744 3.179 -9.398 1.00 . A A . 182 ILE HG12 1 1
2 5835 1 1 177 ILE HG13 H -4.816 4.660 -9.189 1.00 . A A . 182 ILE HG13 1 1
2 5836 1 1 177 ILE HG21 H -2.887 0.883 -9.535 1.00 . A A . 182 ILE HG21 1 1
2 5837 1 1 177 ILE HG22 H -4.050 1.362 -10.771 1.00 . A A . 182 ILE HG22 1 1
2 5838 1 1 177 ILE HG23 H -4.601 0.988 -9.138 1.00 . A A . 182 ILE HG23 1 1
2 5839 1 1 177 ILE N N -2.827 4.295 -7.445 1.00 . A A . 182 ILE N 1 1
2 5840 1 1 177 ILE O O -1.257 1.880 -7.905 1.00 . A A . 182 ILE O 1 1
2 5841 1 1 178 LEU C C -2.065 -1.191 -6.585 1.00 . A A . 183 LEU C 1 1
2 5842 1 1 178 LEU CA C -1.872 0.143 -5.885 1.00 . A A . 183 LEU CA 1 1
2 5843 1 1 178 LEU CB C -2.093 -0.002 -4.385 1.00 . A A . 183 LEU CB 1 1
2 5844 1 1 178 LEU CD1 C -1.981 2.479 -3.930 1.00 . A A . 183 LEU CD1 1 1
2 5845 1 1 178 LEU CD2 C -1.741 0.837 -2.057 1.00 . A A . 183 LEU CD2 1 1
2 5846 1 1 178 LEU CG C -1.465 1.102 -3.528 1.00 . A A . 183 LEU CG 1 1
2 5847 1 1 178 LEU H H -3.656 1.254 -6.036 1.00 . A A . 183 LEU H 1 1
2 5848 1 1 178 LEU HA H -0.859 0.475 -6.052 1.00 . A A . 183 LEU HA 1 1
2 5849 1 1 178 LEU HB2 H -3.157 -0.012 -4.199 1.00 . A A . 183 LEU HB2 1 1
2 5850 1 1 178 LEU HB3 H -1.680 -0.949 -4.072 1.00 . A A . 183 LEU HB3 1 1
2 5851 1 1 178 LEU HD11 H -1.536 3.231 -3.295 1.00 . A A . 183 LEU HD11 1 1
2 5852 1 1 178 LEU HD12 H -3.055 2.507 -3.822 1.00 . A A . 183 LEU HD12 1 1
2 5853 1 1 178 LEU HD13 H -1.718 2.676 -4.959 1.00 . A A . 183 LEU HD13 1 1
2 5854 1 1 178 LEU HD21 H -2.807 0.796 -1.891 1.00 . A A . 183 LEU HD21 1 1
2 5855 1 1 178 LEU HD22 H -1.315 1.632 -1.462 1.00 . A A . 183 LEU HD22 1 1
2 5856 1 1 178 LEU HD23 H -1.295 -0.105 -1.770 1.00 . A A . 183 LEU HD23 1 1
2 5857 1 1 178 LEU HG H -0.394 1.093 -3.673 1.00 . A A . 183 LEU HG 1 1
2 5858 1 1 178 LEU N N -2.754 1.160 -6.407 1.00 . A A . 183 LEU N 1 1
2 5859 1 1 178 LEU O O -3.188 -1.600 -6.874 1.00 . A A . 183 LEU O 1 1
2 5860 1 1 179 VAL C C -0.115 -4.154 -6.779 1.00 . A A . 184 VAL C 1 1
2 5861 1 1 179 VAL CA C -0.971 -3.146 -7.524 1.00 . A A . 184 VAL CA 1 1
2 5862 1 1 179 VAL CB C -0.451 -3.040 -8.970 1.00 . A A . 184 VAL CB 1 1
2 5863 1 1 179 VAL CG1 C -0.326 -4.420 -9.598 1.00 . A A . 184 VAL CG1 1 1
2 5864 1 1 179 VAL CG2 C -1.358 -2.150 -9.801 1.00 . A A . 184 VAL CG2 1 1
2 5865 1 1 179 VAL H H -0.089 -1.467 -6.600 1.00 . A A . 184 VAL H 1 1
2 5866 1 1 179 VAL HA H -1.991 -3.497 -7.552 1.00 . A A . 184 VAL HA 1 1
2 5867 1 1 179 VAL HB H 0.532 -2.591 -8.945 1.00 . A A . 184 VAL HB 1 1
2 5868 1 1 179 VAL HG11 H -1.284 -4.918 -9.568 1.00 . A A . 184 VAL HG11 1 1
2 5869 1 1 179 VAL HG12 H 0.400 -5.002 -9.049 1.00 . A A . 184 VAL HG12 1 1
2 5870 1 1 179 VAL HG13 H -0.005 -4.320 -10.625 1.00 . A A . 184 VAL HG13 1 1
2 5871 1 1 179 VAL HG21 H -0.912 -1.986 -10.770 1.00 . A A . 184 VAL HG21 1 1
2 5872 1 1 179 VAL HG22 H -1.492 -1.203 -9.300 1.00 . A A . 184 VAL HG22 1 1
2 5873 1 1 179 VAL HG23 H -2.315 -2.633 -9.923 1.00 . A A . 184 VAL HG23 1 1
2 5874 1 1 179 VAL N N -0.951 -1.856 -6.857 1.00 . A A . 184 VAL N 1 1
2 5875 1 1 179 VAL O O 1.074 -3.928 -6.558 1.00 . A A . 184 VAL O 1 1
2 5876 1 1 180 SER C C 1.077 -6.869 -6.607 1.00 . A A . 185 SER C 1 1
2 5877 1 1 180 SER CA C 0.000 -6.312 -5.700 1.00 . A A . 185 SER CA 1 1
2 5878 1 1 180 SER CB C -0.944 -7.434 -5.275 1.00 . A A . 185 SER CB 1 1
2 5879 1 1 180 SER H H -1.675 -5.380 -6.578 1.00 . A A . 185 SER H 1 1
2 5880 1 1 180 SER HA H 0.462 -5.882 -4.823 1.00 . A A . 185 SER HA 1 1
2 5881 1 1 180 SER HB2 H -1.674 -7.046 -4.581 1.00 . A A . 185 SER HB2 1 1
2 5882 1 1 180 SER HB3 H -1.447 -7.826 -6.147 1.00 . A A . 185 SER HB3 1 1
2 5883 1 1 180 SER HG H 0.686 -8.228 -4.531 1.00 . A A . 185 SER HG 1 1
2 5884 1 1 180 SER N N -0.724 -5.264 -6.393 1.00 . A A . 185 SER N 1 1
2 5885 1 1 180 SER O O 0.790 -7.340 -7.704 1.00 . A A . 185 SER O 1 1
2 5886 1 1 180 SER OG O -0.232 -8.485 -4.646 1.00 . A A . 185 SER OG 1 1
2 5887 1 1 181 VAL C C 3.326 -8.818 -7.137 1.00 . A A . 186 VAL C 1 1
2 5888 1 1 181 VAL CA C 3.419 -7.307 -6.950 1.00 . A A . 186 VAL CA 1 1
2 5889 1 1 181 VAL CB C 4.771 -6.962 -6.300 1.00 . A A . 186 VAL CB 1 1
2 5890 1 1 181 VAL CG1 C 5.919 -7.512 -7.132 1.00 . A A . 186 VAL CG1 1 1
2 5891 1 1 181 VAL CG2 C 4.910 -5.458 -6.116 1.00 . A A . 186 VAL CG2 1 1
2 5892 1 1 181 VAL H H 2.489 -6.417 -5.276 1.00 . A A . 186 VAL H 1 1
2 5893 1 1 181 VAL HA H 3.378 -6.831 -7.919 1.00 . A A . 186 VAL HA 1 1
2 5894 1 1 181 VAL HB H 4.807 -7.427 -5.325 1.00 . A A . 186 VAL HB 1 1
2 5895 1 1 181 VAL HG11 H 5.877 -7.092 -8.126 1.00 . A A . 186 VAL HG11 1 1
2 5896 1 1 181 VAL HG12 H 5.839 -8.587 -7.190 1.00 . A A . 186 VAL HG12 1 1
2 5897 1 1 181 VAL HG13 H 6.858 -7.246 -6.669 1.00 . A A . 186 VAL HG13 1 1
2 5898 1 1 181 VAL HG21 H 5.860 -5.239 -5.653 1.00 . A A . 186 VAL HG21 1 1
2 5899 1 1 181 VAL HG22 H 4.110 -5.097 -5.485 1.00 . A A . 186 VAL HG22 1 1
2 5900 1 1 181 VAL HG23 H 4.857 -4.971 -7.079 1.00 . A A . 186 VAL HG23 1 1
2 5901 1 1 181 VAL N N 2.314 -6.807 -6.159 1.00 . A A . 186 VAL N 1 1
2 5902 1 1 181 VAL O O 3.699 -9.348 -8.184 1.00 . A A . 186 VAL O 1 1
2 5903 1 1 182 SER C C 1.543 -11.441 -6.998 1.00 . A A . 187 SER C 1 1
2 5904 1 1 182 SER CA C 2.723 -10.955 -6.166 1.00 . A A . 187 SER CA 1 1
2 5905 1 1 182 SER CB C 2.599 -11.513 -4.749 1.00 . A A . 187 SER CB 1 1
2 5906 1 1 182 SER H H 2.517 -9.025 -5.326 1.00 . A A . 187 SER H 1 1
2 5907 1 1 182 SER HA H 3.633 -11.334 -6.604 1.00 . A A . 187 SER HA 1 1
2 5908 1 1 182 SER HB2 H 2.640 -12.591 -4.784 1.00 . A A . 187 SER HB2 1 1
2 5909 1 1 182 SER HB3 H 3.413 -11.141 -4.146 1.00 . A A . 187 SER HB3 1 1
2 5910 1 1 182 SER HG H 1.162 -10.224 -4.413 1.00 . A A . 187 SER HG 1 1
2 5911 1 1 182 SER N N 2.826 -9.505 -6.124 1.00 . A A . 187 SER N 1 1
2 5912 1 1 182 SER O O 1.662 -12.427 -7.726 1.00 . A A . 187 SER O 1 1
2 5913 1 1 182 SER OG O 1.374 -11.124 -4.153 1.00 . A A . 187 SER OG 1 1
2 5914 1 1 183 SER C C -1.222 -10.228 -8.703 1.00 . A A . 188 SER C 1 1
2 5915 1 1 183 SER CA C -0.788 -11.190 -7.613 1.00 . A A . 188 SER CA 1 1
2 5916 1 1 183 SER CB C -1.926 -11.384 -6.619 1.00 . A A . 188 SER CB 1 1
2 5917 1 1 183 SER H H 0.374 -9.958 -6.334 1.00 . A A . 188 SER H 1 1
2 5918 1 1 183 SER HA H -0.568 -12.144 -8.067 1.00 . A A . 188 SER HA 1 1
2 5919 1 1 183 SER HB2 H -2.132 -10.447 -6.122 1.00 . A A . 188 SER HB2 1 1
2 5920 1 1 183 SER HB3 H -2.809 -11.712 -7.147 1.00 . A A . 188 SER HB3 1 1
2 5921 1 1 183 SER HG H -1.240 -11.916 -4.863 1.00 . A A . 188 SER HG 1 1
2 5922 1 1 183 SER N N 0.409 -10.760 -6.897 1.00 . A A . 188 SER N 1 1
2 5923 1 1 183 SER O O -2.310 -10.387 -9.254 1.00 . A A . 188 SER O 1 1
2 5924 1 1 183 SER OG O -1.591 -12.354 -5.642 1.00 . A A . 188 SER OG 1 1
2 5925 1 1 184 GLU C C -2.102 -7.750 -9.992 1.00 . A A . 189 GLU C 1 1
2 5926 1 1 184 GLU CA C -0.666 -8.259 -10.046 1.00 . A A . 189 GLU CA 1 1
2 5927 1 1 184 GLU CB C -0.377 -8.849 -11.428 1.00 . A A . 189 GLU CB 1 1
2 5928 1 1 184 GLU CD C -2.656 -9.729 -12.132 1.00 . A A . 189 GLU CD 1 1
2 5929 1 1 184 GLU CG C -1.222 -10.065 -11.795 1.00 . A A . 189 GLU CG 1 1
2 5930 1 1 184 GLU H H 0.465 -9.182 -8.510 1.00 . A A . 189 GLU H 1 1
2 5931 1 1 184 GLU HA H -0.003 -7.423 -9.888 1.00 . A A . 189 GLU HA 1 1
2 5932 1 1 184 GLU HB2 H -0.552 -8.086 -12.171 1.00 . A A . 189 GLU HB2 1 1
2 5933 1 1 184 GLU HB3 H 0.664 -9.139 -11.467 1.00 . A A . 189 GLU HB3 1 1
2 5934 1 1 184 GLU HG2 H -0.777 -10.540 -12.657 1.00 . A A . 189 GLU HG2 1 1
2 5935 1 1 184 GLU HG3 H -1.211 -10.756 -10.969 1.00 . A A . 189 GLU HG3 1 1
2 5936 1 1 184 GLU N N -0.380 -9.247 -9.004 1.00 . A A . 189 GLU N 1 1
2 5937 1 1 184 GLU O O -2.663 -7.351 -11.014 1.00 . A A . 189 GLU O 1 1
2 5938 1 1 184 GLU OE1 O -2.905 -9.260 -13.262 1.00 . A A . 189 GLU OE1 1 1
2 5939 1 1 184 GLU OE2 O -3.532 -9.933 -11.272 1.00 . A A . 189 GLU OE2 1 1
2 5940 1 1 185 ARG C C -4.116 -5.928 -7.922 1.00 . A A . 190 ARG C 1 1
2 5941 1 1 185 ARG CA C -4.055 -7.256 -8.658 1.00 . A A . 190 ARG CA 1 1
2 5942 1 1 185 ARG CB C -4.886 -8.297 -7.916 1.00 . A A . 190 ARG CB 1 1
2 5943 1 1 185 ARG CD C -5.711 -10.663 -8.025 1.00 . A A . 190 ARG CD 1 1
2 5944 1 1 185 ARG CG C -5.421 -9.400 -8.815 1.00 . A A . 190 ARG CG 1 1
2 5945 1 1 185 ARG CZ C -5.881 -12.762 -9.297 1.00 . A A . 190 ARG CZ 1 1
2 5946 1 1 185 ARG H H -2.167 -7.950 -8.002 1.00 . A A . 190 ARG H 1 1
2 5947 1 1 185 ARG HA H -4.464 -7.123 -9.648 1.00 . A A . 190 ARG HA 1 1
2 5948 1 1 185 ARG HB2 H -4.274 -8.752 -7.151 1.00 . A A . 190 ARG HB2 1 1
2 5949 1 1 185 ARG HB3 H -5.725 -7.806 -7.447 1.00 . A A . 190 ARG HB3 1 1
2 5950 1 1 185 ARG HD2 H -4.774 -11.092 -7.702 1.00 . A A . 190 ARG HD2 1 1
2 5951 1 1 185 ARG HD3 H -6.301 -10.405 -7.159 1.00 . A A . 190 ARG HD3 1 1
2 5952 1 1 185 ARG HE H -7.388 -11.498 -8.969 1.00 . A A . 190 ARG HE 1 1
2 5953 1 1 185 ARG HG2 H -6.333 -9.062 -9.281 1.00 . A A . 190 ARG HG2 1 1
2 5954 1 1 185 ARG HG3 H -4.686 -9.621 -9.573 1.00 . A A . 190 ARG HG3 1 1
2 5955 1 1 185 ARG HH11 H -4.014 -12.306 -8.671 1.00 . A A . 190 ARG HH11 1 1
2 5956 1 1 185 ARG HH12 H -4.167 -13.811 -9.515 1.00 . A A . 190 ARG HH12 1 1
2 5957 1 1 185 ARG HH21 H -7.602 -13.483 -10.072 1.00 . A A . 190 ARG HH21 1 1
2 5958 1 1 185 ARG HH22 H -6.206 -14.480 -10.311 1.00 . A A . 190 ARG HH22 1 1
2 5959 1 1 185 ARG N N -2.681 -7.708 -8.801 1.00 . A A . 190 ARG N 1 1
2 5960 1 1 185 ARG NE N -6.435 -11.655 -8.813 1.00 . A A . 190 ARG NE 1 1
2 5961 1 1 185 ARG NH1 N -4.580 -12.977 -9.150 1.00 . A A . 190 ARG NH1 1 1
2 5962 1 1 185 ARG NH2 N -6.623 -13.648 -9.947 1.00 . A A . 190 ARG NH2 1 1
2 5963 1 1 185 ARG O O -3.381 -5.702 -6.965 1.00 . A A . 190 ARG O 1 1
2 5964 1 1 186 TYR C C -5.822 -3.816 -6.394 1.00 . A A . 191 TYR C 1 1
2 5965 1 1 186 TYR CA C -5.163 -3.752 -7.751 1.00 . A A . 191 TYR CA 1 1
2 5966 1 1 186 TYR CB C -6.030 -2.859 -8.625 1.00 . A A . 191 TYR CB 1 1
2 5967 1 1 186 TYR CD1 C -4.613 -1.803 -10.408 1.00 . A A . 191 TYR CD1 1 1
2 5968 1 1 186 TYR CD2 C -6.049 -3.597 -11.032 1.00 . A A . 191 TYR CD2 1 1
2 5969 1 1 186 TYR CE1 C -4.173 -1.691 -11.711 1.00 . A A . 191 TYR CE1 1 1
2 5970 1 1 186 TYR CE2 C -5.617 -3.495 -12.338 1.00 . A A . 191 TYR CE2 1 1
2 5971 1 1 186 TYR CG C -5.553 -2.754 -10.049 1.00 . A A . 191 TYR CG 1 1
2 5972 1 1 186 TYR CZ C -4.678 -2.539 -12.674 1.00 . A A . 191 TYR CZ 1 1
2 5973 1 1 186 TYR H H -5.586 -5.309 -9.114 1.00 . A A . 191 TYR H 1 1
2 5974 1 1 186 TYR HA H -4.187 -3.308 -7.654 1.00 . A A . 191 TYR HA 1 1
2 5975 1 1 186 TYR HB2 H -7.035 -3.251 -8.642 1.00 . A A . 191 TYR HB2 1 1
2 5976 1 1 186 TYR HB3 H -6.044 -1.864 -8.206 1.00 . A A . 191 TYR HB3 1 1
2 5977 1 1 186 TYR HD1 H -4.220 -1.142 -9.651 1.00 . A A . 191 TYR HD1 1 1
2 5978 1 1 186 TYR HD2 H -6.784 -4.342 -10.764 1.00 . A A . 191 TYR HD2 1 1
2 5979 1 1 186 TYR HE1 H -3.439 -0.943 -11.971 1.00 . A A . 191 TYR HE1 1 1
2 5980 1 1 186 TYR HE2 H -6.013 -4.159 -13.092 1.00 . A A . 191 TYR HE2 1 1
2 5981 1 1 186 TYR HH H -3.285 -2.390 -13.989 1.00 . A A . 191 TYR HH 1 1
2 5982 1 1 186 TYR N N -5.012 -5.063 -8.360 1.00 . A A . 191 TYR N 1 1
2 5983 1 1 186 TYR O O -6.587 -4.733 -6.102 1.00 . A A . 191 TYR O 1 1
2 5984 1 1 186 TYR OH O -4.244 -2.434 -13.974 1.00 . A A . 191 TYR OH 1 1
2 5985 1 1 187 LEU C C -7.535 -2.175 -4.551 1.00 . A A . 192 LEU C 1 1
2 5986 1 1 187 LEU CA C -6.148 -2.705 -4.273 1.00 . A A . 192 LEU CA 1 1
2 5987 1 1 187 LEU CB C -5.356 -1.754 -3.375 1.00 . A A . 192 LEU CB 1 1
2 5988 1 1 187 LEU CD1 C -5.745 -3.061 -1.270 1.00 . A A . 192 LEU CD1 1 1
2 5989 1 1 187 LEU CD2 C -4.973 -0.681 -1.150 1.00 . A A . 192 LEU CD2 1 1
2 5990 1 1 187 LEU CG C -5.818 -1.687 -1.920 1.00 . A A . 192 LEU CG 1 1
2 5991 1 1 187 LEU H H -4.848 -2.162 -5.839 1.00 . A A . 192 LEU H 1 1
2 5992 1 1 187 LEU HA H -6.211 -3.685 -3.822 1.00 . A A . 192 LEU HA 1 1
2 5993 1 1 187 LEU HB2 H -4.321 -2.062 -3.387 1.00 . A A . 192 LEU HB2 1 1
2 5994 1 1 187 LEU HB3 H -5.422 -0.761 -3.795 1.00 . A A . 192 LEU HB3 1 1
2 5995 1 1 187 LEU HD11 H -6.399 -3.742 -1.793 1.00 . A A . 192 LEU HD11 1 1
2 5996 1 1 187 LEU HD12 H -6.053 -2.987 -0.237 1.00 . A A . 192 LEU HD12 1 1
2 5997 1 1 187 LEU HD13 H -4.730 -3.429 -1.317 1.00 . A A . 192 LEU HD13 1 1
2 5998 1 1 187 LEU HD21 H -5.306 -0.642 -0.124 1.00 . A A . 192 LEU HD21 1 1
2 5999 1 1 187 LEU HD22 H -5.079 0.296 -1.599 1.00 . A A . 192 LEU HD22 1 1
2 6000 1 1 187 LEU HD23 H -3.937 -0.982 -1.182 1.00 . A A . 192 LEU HD23 1 1
2 6001 1 1 187 LEU HG H -6.844 -1.357 -1.890 1.00 . A A . 192 LEU HG 1 1
2 6002 1 1 187 LEU N N -5.515 -2.827 -5.567 1.00 . A A . 192 LEU N 1 1
2 6003 1 1 187 LEU O O -7.842 -1.009 -4.340 1.00 . A A . 192 LEU O 1 1
2 6004 1 1 188 HIS C C -10.688 -2.461 -4.343 1.00 . A A . 193 HIS C 1 1
2 6005 1 1 188 HIS CA C -9.680 -2.718 -5.455 1.00 . A A . 193 HIS CA 1 1
2 6006 1 1 188 HIS CB C -10.153 -3.850 -6.334 1.00 . A A . 193 HIS CB 1 1
2 6007 1 1 188 HIS CD2 C -12.671 -4.136 -6.819 1.00 . A A . 193 HIS CD2 1 1
2 6008 1 1 188 HIS CE1 C -12.884 -2.660 -8.392 1.00 . A A . 193 HIS CE1 1 1
2 6009 1 1 188 HIS CG C -11.448 -3.576 -7.010 1.00 . A A . 193 HIS CG 1 1
2 6010 1 1 188 HIS H H -8.062 -3.991 -5.090 1.00 . A A . 193 HIS H 1 1
2 6011 1 1 188 HIS HA H -9.609 -1.833 -6.064 1.00 . A A . 193 HIS HA 1 1
2 6012 1 1 188 HIS HB2 H -9.413 -4.038 -7.098 1.00 . A A . 193 HIS HB2 1 1
2 6013 1 1 188 HIS HB3 H -10.275 -4.738 -5.730 1.00 . A A . 193 HIS HB3 1 1
2 6014 1 1 188 HIS HD1 H -10.898 -2.070 -8.378 1.00 . A A . 193 HIS HD1 1 1
2 6015 1 1 188 HIS HD2 H -12.913 -4.908 -6.104 1.00 . A A . 193 HIS HD2 1 1
2 6016 1 1 188 HIS HE1 H -13.297 -2.033 -9.168 1.00 . A A . 193 HIS HE1 1 1
2 6017 1 1 188 HIS N N -8.355 -3.058 -5.026 1.00 . A A . 193 HIS N 1 1
2 6018 1 1 188 HIS ND1 N -11.603 -2.644 -8.011 1.00 . A A . 193 HIS ND1 1 1
2 6019 1 1 188 HIS NE2 N -13.577 -3.548 -7.700 1.00 . A A . 193 HIS NE2 1 1
2 6020 1 1 188 HIS O O -10.596 -2.996 -3.238 1.00 . A A . 193 HIS O 1 1
2 6021 1 1 189 LEU C C -13.972 -2.063 -4.272 1.00 . A A . 194 LEU C 1 1
2 6022 1 1 189 LEU CA C -12.761 -1.267 -3.816 1.00 . A A . 194 LEU CA 1 1
2 6023 1 1 189 LEU CB C -13.057 0.237 -3.884 1.00 . A A . 194 LEU CB 1 1
2 6024 1 1 189 LEU CD1 C -14.522 0.566 -1.863 1.00 . A A . 194 LEU CD1 1 1
2 6025 1 1 189 LEU CD2 C -14.766 2.076 -3.842 1.00 . A A . 194 LEU CD2 1 1
2 6026 1 1 189 LEU CG C -14.442 0.663 -3.379 1.00 . A A . 194 LEU CG 1 1
2 6027 1 1 189 LEU H H -11.620 -1.204 -5.577 1.00 . A A . 194 LEU H 1 1
2 6028 1 1 189 LEU HA H -12.504 -1.547 -2.804 1.00 . A A . 194 LEU HA 1 1
2 6029 1 1 189 LEU HB2 H -12.311 0.755 -3.299 1.00 . A A . 194 LEU HB2 1 1
2 6030 1 1 189 LEU HB3 H -12.963 0.553 -4.912 1.00 . A A . 194 LEU HB3 1 1
2 6031 1 1 189 LEU HD11 H -15.491 0.906 -1.531 1.00 . A A . 194 LEU HD11 1 1
2 6032 1 1 189 LEU HD12 H -13.755 1.184 -1.421 1.00 . A A . 194 LEU HD12 1 1
2 6033 1 1 189 LEU HD13 H -14.378 -0.461 -1.559 1.00 . A A . 194 LEU HD13 1 1
2 6034 1 1 189 LEU HD21 H -14.065 2.769 -3.400 1.00 . A A . 194 LEU HD21 1 1
2 6035 1 1 189 LEU HD22 H -15.769 2.334 -3.534 1.00 . A A . 194 LEU HD22 1 1
2 6036 1 1 189 LEU HD23 H -14.695 2.127 -4.917 1.00 . A A . 194 LEU HD23 1 1
2 6037 1 1 189 LEU HG H -15.187 -0.001 -3.793 1.00 . A A . 194 LEU HG 1 1
2 6038 1 1 189 LEU N N -11.656 -1.613 -4.689 1.00 . A A . 194 LEU N 1 1
2 6039 1 1 189 LEU O O -14.422 -1.922 -5.408 1.00 . A A . 194 LEU O 1 1
2 6040 1 1 190 SER C C -16.879 -3.370 -2.971 1.00 . A A . 195 SER C 1 1
2 6041 1 1 190 SER CA C -15.622 -3.736 -3.737 1.00 . A A . 195 SER CA 1 1
2 6042 1 1 190 SER CB C -15.253 -5.183 -3.448 1.00 . A A . 195 SER CB 1 1
2 6043 1 1 190 SER H H -14.112 -2.944 -2.495 1.00 . A A . 195 SER H 1 1
2 6044 1 1 190 SER HA H -15.811 -3.631 -4.793 1.00 . A A . 195 SER HA 1 1
2 6045 1 1 190 SER HB2 H -16.122 -5.808 -3.585 1.00 . A A . 195 SER HB2 1 1
2 6046 1 1 190 SER HB3 H -14.475 -5.496 -4.127 1.00 . A A . 195 SER HB3 1 1
2 6047 1 1 190 SER HG H -14.089 -5.992 -2.098 1.00 . A A . 195 SER HG 1 1
2 6048 1 1 190 SER N N -14.494 -2.892 -3.393 1.00 . A A . 195 SER N 1 1
2 6049 1 1 190 SER O O -16.817 -2.921 -1.833 1.00 . A A . 195 SER O 1 1
2 6050 1 1 190 SER OG O -14.788 -5.335 -2.119 1.00 . A A . 195 SER OG 1 1
2 6051 1 1 191 TYR C C -19.958 -4.577 -2.637 1.00 . A A . 196 TYR C 1 1
2 6052 1 1 191 TYR CA C -19.279 -3.270 -2.967 1.00 . A A . 196 TYR CA 1 1
2 6053 1 1 191 TYR CB C -20.204 -2.416 -3.830 1.00 . A A . 196 TYR CB 1 1
2 6054 1 1 191 TYR CD1 C -21.511 -0.993 -2.211 1.00 . A A . 196 TYR CD1 1 1
2 6055 1 1 191 TYR CD2 C -22.663 -2.750 -3.333 1.00 . A A . 196 TYR CD2 1 1
2 6056 1 1 191 TYR CE1 C -22.668 -0.652 -1.541 1.00 . A A . 196 TYR CE1 1 1
2 6057 1 1 191 TYR CE2 C -23.829 -2.414 -2.669 1.00 . A A . 196 TYR CE2 1 1
2 6058 1 1 191 TYR CG C -21.486 -2.044 -3.116 1.00 . A A . 196 TYR CG 1 1
2 6059 1 1 191 TYR CZ C -23.826 -1.365 -1.773 1.00 . A A . 196 TYR CZ 1 1
2 6060 1 1 191 TYR H H -18.008 -3.853 -4.543 1.00 . A A . 196 TYR H 1 1
2 6061 1 1 191 TYR HA H -19.071 -2.745 -2.045 1.00 . A A . 196 TYR HA 1 1
2 6062 1 1 191 TYR HB2 H -19.695 -1.504 -4.104 1.00 . A A . 196 TYR HB2 1 1
2 6063 1 1 191 TYR HB3 H -20.465 -2.963 -4.724 1.00 . A A . 196 TYR HB3 1 1
2 6064 1 1 191 TYR HD1 H -20.604 -0.438 -2.032 1.00 . A A . 196 TYR HD1 1 1
2 6065 1 1 191 TYR HD2 H -22.661 -3.571 -4.035 1.00 . A A . 196 TYR HD2 1 1
2 6066 1 1 191 TYR HE1 H -22.664 0.171 -0.842 1.00 . A A . 196 TYR HE1 1 1
2 6067 1 1 191 TYR HE2 H -24.734 -2.973 -2.852 1.00 . A A . 196 TYR HE2 1 1
2 6068 1 1 191 TYR HH H -25.365 -1.815 -0.711 1.00 . A A . 196 TYR HH 1 1
2 6069 1 1 191 TYR N N -18.018 -3.540 -3.615 1.00 . A A . 196 TYR N 1 1
2 6070 1 1 191 TYR O O -20.719 -5.113 -3.444 1.00 . A A . 196 TYR O 1 1
2 6071 1 1 191 TYR OH O -24.982 -1.029 -1.108 1.00 . A A . 196 TYR OH 1 1
2 6072 1 1 192 GLY C C -21.705 -6.132 -0.583 1.00 . A A . 197 GLY C 1 1
2 6073 1 1 192 GLY CA C -20.288 -6.342 -1.050 1.00 . A A . 197 GLY CA 1 1
2 6074 1 1 192 GLY H H -19.052 -4.639 -0.861 1.00 . A A . 197 GLY H 1 1
2 6075 1 1 192 GLY HA2 H -20.289 -7.025 -1.887 1.00 . A A . 197 GLY HA2 1 1
2 6076 1 1 192 GLY HA3 H -19.714 -6.774 -0.245 1.00 . A A . 197 GLY HA3 1 1
2 6077 1 1 192 GLY N N -19.676 -5.101 -1.458 1.00 . A A . 197 GLY N 1 1
2 6078 1 1 192 GLY O O -22.226 -5.024 -0.689 1.00 . A A . 197 GLY O 1 1
2 6079 1 1 193 ASN C C -24.357 -5.822 0.271 1.00 . A A . 198 ASN C 1 1
2 6080 1 1 193 ASN CA C -23.703 -7.192 0.417 1.00 . A A . 198 ASN CA 1 1
2 6081 1 1 193 ASN CB C -23.741 -7.629 1.883 1.00 . A A . 198 ASN CB 1 1
2 6082 1 1 193 ASN CG C -23.194 -9.029 2.081 1.00 . A A . 198 ASN CG 1 1
2 6083 1 1 193 ASN H H -21.824 -8.054 -0.042 1.00 . A A . 198 ASN H 1 1
2 6084 1 1 193 ASN HA H -24.267 -7.902 -0.168 1.00 . A A . 198 ASN HA 1 1
2 6085 1 1 193 ASN HB2 H -23.147 -6.945 2.471 1.00 . A A . 198 ASN HB2 1 1
2 6086 1 1 193 ASN HB3 H -24.761 -7.607 2.232 1.00 . A A . 198 ASN HB3 1 1
2 6087 1 1 193 ASN HD21 H -21.363 -8.302 2.351 1.00 . A A . 198 ASN HD21 1 1
2 6088 1 1 193 ASN HD22 H -21.511 -10.020 2.451 1.00 . A A . 198 ASN HD22 1 1
2 6089 1 1 193 ASN N N -22.321 -7.209 -0.081 1.00 . A A . 198 ASN N 1 1
2 6090 1 1 193 ASN ND2 N -21.892 -9.128 2.319 1.00 . A A . 198 ASN ND2 1 1
2 6091 1 1 193 ASN O O -25.145 -5.591 -0.647 1.00 . A A . 198 ASN O 1 1
2 6092 1 1 193 ASN OD1 O -23.934 -10.010 2.023 1.00 . A A . 198 ASN OD1 1 1
2 6093 1 1 194 SER C C -23.531 -2.587 1.685 1.00 . A A . 199 SER C 1 1
2 6094 1 1 194 SER CA C -24.561 -3.570 1.157 1.00 . A A . 199 SER CA 1 1
2 6095 1 1 194 SER CB C -25.842 -3.488 1.985 1.00 . A A . 199 SER CB 1 1
2 6096 1 1 194 SER H H -23.395 -5.169 1.892 1.00 . A A . 199 SER H 1 1
2 6097 1 1 194 SER HA H -24.787 -3.322 0.130 1.00 . A A . 199 SER HA 1 1
2 6098 1 1 194 SER HB2 H -25.624 -3.750 3.010 1.00 . A A . 199 SER HB2 1 1
2 6099 1 1 194 SER HB3 H -26.229 -2.480 1.947 1.00 . A A . 199 SER HB3 1 1
2 6100 1 1 194 SER HG H -26.481 -5.270 1.485 1.00 . A A . 199 SER HG 1 1
2 6101 1 1 194 SER N N -24.022 -4.920 1.182 1.00 . A A . 199 SER N 1 1
2 6102 1 1 194 SER O O -23.837 -1.423 1.939 1.00 . A A . 199 SER O 1 1
2 6103 1 1 194 SER OG O -26.828 -4.376 1.488 1.00 . A A . 199 SER OG 1 1
2 6104 1 1 195 SER C C -20.036 -2.266 1.386 1.00 . A A . 200 SER C 1 1
2 6105 1 1 195 SER CA C -21.222 -2.245 2.344 1.00 . A A . 200 SER CA 1 1
2 6106 1 1 195 SER CB C -20.791 -2.733 3.725 1.00 . A A . 200 SER CB 1 1
2 6107 1 1 195 SER H H -22.130 -4.007 1.624 1.00 . A A . 200 SER H 1 1
2 6108 1 1 195 SER HA H -21.585 -1.232 2.427 1.00 . A A . 200 SER HA 1 1
2 6109 1 1 195 SER HB2 H -19.952 -2.146 4.067 1.00 . A A . 200 SER HB2 1 1
2 6110 1 1 195 SER HB3 H -21.612 -2.620 4.416 1.00 . A A . 200 SER HB3 1 1
2 6111 1 1 195 SER HG H -20.961 -4.569 3.064 1.00 . A A . 200 SER HG 1 1
2 6112 1 1 195 SER N N -22.306 -3.069 1.845 1.00 . A A . 200 SER N 1 1
2 6113 1 1 195 SER O O -20.087 -2.905 0.335 1.00 . A A . 200 SER O 1 1
2 6114 1 1 195 SER OG O -20.407 -4.096 3.690 1.00 . A A . 200 SER OG 1 1
2 6115 1 1 196 TRP C C -16.643 -2.306 1.542 1.00 . A A . 201 TRP C 1 1
2 6116 1 1 196 TRP CA C -17.775 -1.500 0.929 1.00 . A A . 201 TRP CA 1 1
2 6117 1 1 196 TRP CB C -17.334 -0.049 0.734 1.00 . A A . 201 TRP CB 1 1
2 6118 1 1 196 TRP CD1 C -19.317 1.562 0.587 1.00 . A A . 201 TRP CD1 1 1
2 6119 1 1 196 TRP CD2 C -18.502 0.925 -1.397 1.00 . A A . 201 TRP CD2 1 1
2 6120 1 1 196 TRP CE2 C -19.581 1.804 -1.616 1.00 . A A . 201 TRP CE2 1 1
2 6121 1 1 196 TRP CE3 C -17.831 0.395 -2.502 1.00 . A A . 201 TRP CE3 1 1
2 6122 1 1 196 TRP CG C -18.349 0.786 0.019 1.00 . A A . 201 TRP CG 1 1
2 6123 1 1 196 TRP CH2 C -19.325 1.628 -3.957 1.00 . A A . 201 TRP CH2 1 1
2 6124 1 1 196 TRP CZ2 C -20.001 2.162 -2.894 1.00 . A A . 201 TRP CZ2 1 1
2 6125 1 1 196 TRP CZ3 C -18.250 0.751 -3.771 1.00 . A A . 201 TRP CZ3 1 1
2 6126 1 1 196 TRP H H -18.993 -1.072 2.606 1.00 . A A . 201 TRP H 1 1
2 6127 1 1 196 TRP HA H -18.019 -1.922 -0.035 1.00 . A A . 201 TRP HA 1 1
2 6128 1 1 196 TRP HB2 H -17.156 0.399 1.700 1.00 . A A . 201 TRP HB2 1 1
2 6129 1 1 196 TRP HB3 H -16.421 -0.032 0.159 1.00 . A A . 201 TRP HB3 1 1
2 6130 1 1 196 TRP HD1 H -19.465 1.667 1.652 1.00 . A A . 201 TRP HD1 1 1
2 6131 1 1 196 TRP HE1 H -20.814 2.787 -0.234 1.00 . A A . 201 TRP HE1 1 1
2 6132 1 1 196 TRP HE3 H -17.000 -0.283 -2.378 1.00 . A A . 201 TRP HE3 1 1
2 6133 1 1 196 TRP HH2 H -19.619 1.878 -4.966 1.00 . A A . 201 TRP HH2 1 1
2 6134 1 1 196 TRP HZ2 H -20.827 2.837 -3.056 1.00 . A A . 201 TRP HZ2 1 1
2 6135 1 1 196 TRP HZ3 H -17.742 0.351 -4.636 1.00 . A A . 201 TRP HZ3 1 1
2 6136 1 1 196 TRP N N -18.972 -1.561 1.756 1.00 . A A . 201 TRP N 1 1
2 6137 1 1 196 TRP NE1 N -20.062 2.178 -0.389 1.00 . A A . 201 TRP NE1 1 1
2 6138 1 1 196 TRP O O -16.384 -2.233 2.744 1.00 . A A . 201 TRP O 1 1
2 6139 1 1 197 HIS C C -13.646 -3.626 0.269 1.00 . A A . 202 HIS C 1 1
2 6140 1 1 197 HIS CA C -14.864 -3.902 1.125 1.00 . A A . 202 HIS CA 1 1
2 6141 1 1 197 HIS CB C -15.242 -5.377 1.030 1.00 . A A . 202 HIS CB 1 1
2 6142 1 1 197 HIS CD2 C -17.801 -5.696 0.871 1.00 . A A . 202 HIS CD2 1 1
2 6143 1 1 197 HIS CE1 C -18.247 -6.129 2.939 1.00 . A A . 202 HIS CE1 1 1
2 6144 1 1 197 HIS CG C -16.622 -5.664 1.536 1.00 . A A . 202 HIS CG 1 1
2 6145 1 1 197 HIS H H -16.236 -3.087 -0.239 1.00 . A A . 202 HIS H 1 1
2 6146 1 1 197 HIS HA H -14.637 -3.658 2.152 1.00 . A A . 202 HIS HA 1 1
2 6147 1 1 197 HIS HB2 H -15.194 -5.691 -0.001 1.00 . A A . 202 HIS HB2 1 1
2 6148 1 1 197 HIS HB3 H -14.544 -5.960 1.613 1.00 . A A . 202 HIS HB3 1 1
2 6149 1 1 197 HIS HD1 H -16.281 -5.994 3.591 1.00 . A A . 202 HIS HD1 1 1
2 6150 1 1 197 HIS HD2 H -17.934 -5.526 -0.186 1.00 . A A . 202 HIS HD2 1 1
2 6151 1 1 197 HIS HE1 H -18.771 -6.365 3.854 1.00 . A A . 202 HIS HE1 1 1
2 6152 1 1 197 HIS N N -15.973 -3.075 0.699 1.00 . A A . 202 HIS N 1 1
2 6153 1 1 197 HIS ND1 N -16.922 -5.941 2.851 1.00 . A A . 202 HIS ND1 1 1
2 6154 1 1 197 HIS NE2 N -18.827 -5.989 1.764 1.00 . A A . 202 HIS NE2 1 1
2 6155 1 1 197 HIS O O -13.716 -2.887 -0.711 1.00 . A A . 202 HIS O 1 1
2 6156 1 1 198 VAL C C -10.702 -5.395 -0.440 1.00 . A A . 203 VAL C 1 1
2 6157 1 1 198 VAL CA C -11.290 -4.039 -0.083 1.00 . A A . 203 VAL CA 1 1
2 6158 1 1 198 VAL CB C -10.259 -3.216 0.717 1.00 . A A . 203 VAL CB 1 1
2 6159 1 1 198 VAL CG1 C -9.982 -3.857 2.070 1.00 . A A . 203 VAL CG1 1 1
2 6160 1 1 198 VAL CG2 C -8.972 -3.051 -0.078 1.00 . A A . 203 VAL CG2 1 1
2 6161 1 1 198 VAL H H -12.530 -4.771 1.457 1.00 . A A . 203 VAL H 1 1
2 6162 1 1 198 VAL HA H -11.517 -3.507 -0.996 1.00 . A A . 203 VAL HA 1 1
2 6163 1 1 198 VAL HB H -10.675 -2.234 0.891 1.00 . A A . 203 VAL HB 1 1
2 6164 1 1 198 VAL HG11 H -10.900 -3.910 2.637 1.00 . A A . 203 VAL HG11 1 1
2 6165 1 1 198 VAL HG12 H -9.260 -3.262 2.608 1.00 . A A . 203 VAL HG12 1 1
2 6166 1 1 198 VAL HG13 H -9.591 -4.852 1.922 1.00 . A A . 203 VAL HG13 1 1
2 6167 1 1 198 VAL HG21 H -9.190 -2.566 -1.019 1.00 . A A . 203 VAL HG21 1 1
2 6168 1 1 198 VAL HG22 H -8.537 -4.021 -0.265 1.00 . A A . 203 VAL HG22 1 1
2 6169 1 1 198 VAL HG23 H -8.277 -2.446 0.484 1.00 . A A . 203 VAL HG23 1 1
2 6170 1 1 198 VAL N N -12.526 -4.210 0.654 1.00 . A A . 203 VAL N 1 1
2 6171 1 1 198 VAL O O -10.616 -6.290 0.401 1.00 . A A . 203 VAL O 1 1
2 6172 1 1 199 ASP C C -8.751 -6.527 -3.304 1.00 . A A . 204 ASP C 1 1
2 6173 1 1 199 ASP CA C -9.729 -6.790 -2.173 1.00 . A A . 204 ASP CA 1 1
2 6174 1 1 199 ASP CB C -10.831 -7.731 -2.670 1.00 . A A . 204 ASP CB 1 1
2 6175 1 1 199 ASP CG C -11.576 -7.168 -3.867 1.00 . A A . 204 ASP CG 1 1
2 6176 1 1 199 ASP H H -10.404 -4.793 -2.319 1.00 . A A . 204 ASP H 1 1
2 6177 1 1 199 ASP HA H -9.206 -7.256 -1.352 1.00 . A A . 204 ASP HA 1 1
2 6178 1 1 199 ASP HB2 H -10.388 -8.674 -2.956 1.00 . A A . 204 ASP HB2 1 1
2 6179 1 1 199 ASP HB3 H -11.541 -7.898 -1.873 1.00 . A A . 204 ASP HB3 1 1
2 6180 1 1 199 ASP N N -10.305 -5.543 -1.696 1.00 . A A . 204 ASP N 1 1
2 6181 1 1 199 ASP O O -8.662 -5.414 -3.820 1.00 . A A . 204 ASP O 1 1
2 6182 1 1 199 ASP OD1 O -10.971 -7.077 -4.956 1.00 . A A . 204 ASP OD1 1 1
2 6183 1 1 199 ASP OD2 O -12.763 -6.817 -3.715 1.00 . A A . 204 ASP OD2 1 1
2 6184 1 1 200 ALA C C -7.738 -8.001 -6.037 1.00 . A A . 205 ALA C 1 1
2 6185 1 1 200 ALA CA C -7.081 -7.472 -4.778 1.00 . A A . 205 ALA CA 1 1
2 6186 1 1 200 ALA CB C -5.815 -8.246 -4.457 1.00 . A A . 205 ALA CB 1 1
2 6187 1 1 200 ALA H H -8.124 -8.416 -3.209 1.00 . A A . 205 ALA H 1 1
2 6188 1 1 200 ALA HA H -6.826 -6.433 -4.918 1.00 . A A . 205 ALA HA 1 1
2 6189 1 1 200 ALA HB1 H -6.056 -9.288 -4.316 1.00 . A A . 205 ALA HB1 1 1
2 6190 1 1 200 ALA HB2 H -5.373 -7.853 -3.554 1.00 . A A . 205 ALA HB2 1 1
2 6191 1 1 200 ALA HB3 H -5.115 -8.145 -5.273 1.00 . A A . 205 ALA HB3 1 1
2 6192 1 1 200 ALA N N -8.024 -7.565 -3.682 1.00 . A A . 205 ALA N 1 1
2 6193 1 1 200 ALA O O -7.765 -9.206 -6.274 1.00 . A A . 205 ALA O 1 1
2 6194 1 1 201 ALA C C -8.255 -7.014 -9.296 1.00 . A A . 206 ALA C 1 1
2 6195 1 1 201 ALA CA C -8.967 -7.490 -8.037 1.00 . A A . 206 ALA CA 1 1
2 6196 1 1 201 ALA CB C -10.382 -6.953 -7.976 1.00 . A A . 206 ALA CB 1 1
2 6197 1 1 201 ALA H H -8.198 -6.150 -6.604 1.00 . A A . 206 ALA H 1 1
2 6198 1 1 201 ALA HA H -9.022 -8.568 -8.054 1.00 . A A . 206 ALA HA 1 1
2 6199 1 1 201 ALA HB1 H -10.874 -7.335 -7.095 1.00 . A A . 206 ALA HB1 1 1
2 6200 1 1 201 ALA HB2 H -10.924 -7.268 -8.855 1.00 . A A . 206 ALA HB2 1 1
2 6201 1 1 201 ALA HB3 H -10.356 -5.874 -7.936 1.00 . A A . 206 ALA HB3 1 1
2 6202 1 1 201 ALA N N -8.273 -7.100 -6.831 1.00 . A A . 206 ALA N 1 1
2 6203 1 1 201 ALA O O -7.203 -6.378 -9.228 1.00 . A A . 206 ALA O 1 1
2 6204 1 1 202 PHE C C -8.763 -5.571 -12.158 1.00 . A A . 207 PHE C 1 1
2 6205 1 1 202 PHE CA C -8.278 -6.948 -11.726 1.00 . A A . 207 PHE CA 1 1
2 6206 1 1 202 PHE CB C -8.647 -7.989 -12.780 1.00 . A A . 207 PHE CB 1 1
2 6207 1 1 202 PHE CD1 C -6.584 -9.401 -12.851 1.00 . A A . 207 PHE CD1 1 1
2 6208 1 1 202 PHE CD2 C -8.625 -10.423 -12.153 1.00 . A A . 207 PHE CD2 1 1
2 6209 1 1 202 PHE CE1 C -5.920 -10.602 -12.685 1.00 . A A . 207 PHE CE1 1 1
2 6210 1 1 202 PHE CE2 C -7.968 -11.627 -11.984 1.00 . A A . 207 PHE CE2 1 1
2 6211 1 1 202 PHE CG C -7.939 -9.298 -12.590 1.00 . A A . 207 PHE CG 1 1
2 6212 1 1 202 PHE CZ C -6.614 -11.715 -12.250 1.00 . A A . 207 PHE CZ 1 1
2 6213 1 1 202 PHE H H -9.687 -7.829 -10.421 1.00 . A A . 207 PHE H 1 1
2 6214 1 1 202 PHE HA H -7.205 -6.923 -11.620 1.00 . A A . 207 PHE HA 1 1
2 6215 1 1 202 PHE HB2 H -9.709 -8.175 -12.739 1.00 . A A . 207 PHE HB2 1 1
2 6216 1 1 202 PHE HB3 H -8.388 -7.608 -13.757 1.00 . A A . 207 PHE HB3 1 1
2 6217 1 1 202 PHE HD1 H -6.043 -8.530 -13.191 1.00 . A A . 207 PHE HD1 1 1
2 6218 1 1 202 PHE HD2 H -9.682 -10.353 -11.944 1.00 . A A . 207 PHE HD2 1 1
2 6219 1 1 202 PHE HE1 H -4.864 -10.670 -12.894 1.00 . A A . 207 PHE HE1 1 1
2 6220 1 1 202 PHE HE2 H -8.511 -12.496 -11.644 1.00 . A A . 207 PHE HE2 1 1
2 6221 1 1 202 PHE HZ H -6.097 -12.655 -12.120 1.00 . A A . 207 PHE HZ 1 1
2 6222 1 1 202 PHE N N -8.844 -7.328 -10.441 1.00 . A A . 207 PHE N 1 1
2 6223 1 1 202 PHE O O -8.514 -5.141 -13.283 1.00 . A A . 207 PHE O 1 1
2 6224 1 1 203 GLN C C -9.335 -2.524 -10.613 1.00 . A A . 208 GLN C 1 1
2 6225 1 1 203 GLN CA C -9.966 -3.551 -11.542 1.00 . A A . 208 GLN CA 1 1
2 6226 1 1 203 GLN CB C -11.488 -3.526 -11.407 1.00 . A A . 208 GLN CB 1 1
2 6227 1 1 203 GLN CD C -13.701 -4.415 -12.241 1.00 . A A . 208 GLN CD 1 1
2 6228 1 1 203 GLN CG C -12.191 -4.540 -12.295 1.00 . A A . 208 GLN CG 1 1
2 6229 1 1 203 GLN H H -9.622 -5.282 -10.376 1.00 . A A . 208 GLN H 1 1
2 6230 1 1 203 GLN HA H -9.701 -3.307 -12.560 1.00 . A A . 208 GLN HA 1 1
2 6231 1 1 203 GLN HB2 H -11.750 -3.736 -10.381 1.00 . A A . 208 GLN HB2 1 1
2 6232 1 1 203 GLN HB3 H -11.846 -2.541 -11.668 1.00 . A A . 208 GLN HB3 1 1
2 6233 1 1 203 GLN HE21 H -13.849 -5.085 -14.108 1.00 . A A . 208 GLN HE21 1 1
2 6234 1 1 203 GLN HE22 H -15.341 -4.697 -13.329 1.00 . A A . 208 GLN HE22 1 1
2 6235 1 1 203 GLN HG2 H -11.869 -4.392 -13.315 1.00 . A A . 208 GLN HG2 1 1
2 6236 1 1 203 GLN HG3 H -11.914 -5.533 -11.972 1.00 . A A . 208 GLN HG3 1 1
2 6237 1 1 203 GLN N N -9.454 -4.883 -11.255 1.00 . A A . 208 GLN N 1 1
2 6238 1 1 203 GLN NE2 N -14.364 -4.768 -13.337 1.00 . A A . 208 GLN NE2 1 1
2 6239 1 1 203 GLN O O -9.184 -2.760 -9.414 1.00 . A A . 208 GLN O 1 1
2 6240 1 1 203 GLN OE1 O -14.266 -4.009 -11.226 1.00 . A A . 208 GLN OE1 1 1
2 6241 1 1 204 GLN C C -9.211 0.275 -9.364 1.00 . A A . 209 GLN C 1 1
2 6242 1 1 204 GLN CA C -8.317 -0.319 -10.424 1.00 . A A . 209 GLN CA 1 1
2 6243 1 1 204 GLN CB C -7.874 0.810 -11.343 1.00 . A A . 209 GLN CB 1 1
2 6244 1 1 204 GLN CD C -6.328 1.572 -13.172 1.00 . A A . 209 GLN CD 1 1
2 6245 1 1 204 GLN CG C -6.656 0.480 -12.177 1.00 . A A . 209 GLN CG 1 1
2 6246 1 1 204 GLN H H -9.129 -1.252 -12.138 1.00 . A A . 209 GLN H 1 1
2 6247 1 1 204 GLN HA H -7.443 -0.737 -9.947 1.00 . A A . 209 GLN HA 1 1
2 6248 1 1 204 GLN HB2 H -8.686 1.049 -12.014 1.00 . A A . 209 GLN HB2 1 1
2 6249 1 1 204 GLN HB3 H -7.647 1.679 -10.743 1.00 . A A . 209 GLN HB3 1 1
2 6250 1 1 204 GLN HE21 H -4.401 1.086 -13.109 1.00 . A A . 209 GLN HE21 1 1
2 6251 1 1 204 GLN HE22 H -4.809 2.400 -14.154 1.00 . A A . 209 GLN HE22 1 1
2 6252 1 1 204 GLN HG2 H -5.809 0.347 -11.520 1.00 . A A . 209 GLN HG2 1 1
2 6253 1 1 204 GLN HG3 H -6.839 -0.437 -12.718 1.00 . A A . 209 GLN HG3 1 1
2 6254 1 1 204 GLN N N -8.963 -1.383 -11.181 1.00 . A A . 209 GLN N 1 1
2 6255 1 1 204 GLN NE2 N -5.051 1.698 -13.513 1.00 . A A . 209 GLN NE2 1 1
2 6256 1 1 204 GLN O O -10.393 -0.044 -9.247 1.00 . A A . 209 GLN O 1 1
2 6257 1 1 204 GLN OE1 O -7.212 2.293 -13.633 1.00 . A A . 209 GLN OE1 1 1
2 6258 1 1 205 THR C C -8.338 3.006 -7.134 1.00 . A A . 210 THR C 1 1
2 6259 1 1 205 THR CA C -9.245 1.884 -7.546 1.00 . A A . 210 THR CA 1 1
2 6260 1 1 205 THR CB C -9.556 1.021 -6.309 1.00 . A A . 210 THR CB 1 1
2 6261 1 1 205 THR CG2 C -10.024 1.889 -5.147 1.00 . A A . 210 THR CG2 1 1
2 6262 1 1 205 THR H H -7.646 1.323 -8.767 1.00 . A A . 210 THR H 1 1
2 6263 1 1 205 THR HA H -10.169 2.294 -7.929 1.00 . A A . 210 THR HA 1 1
2 6264 1 1 205 THR HB H -8.655 0.504 -6.013 1.00 . A A . 210 THR HB 1 1
2 6265 1 1 205 THR HG1 H -11.371 0.263 -6.146 1.00 . A A . 210 THR HG1 1 1
2 6266 1 1 205 THR HG21 H -9.230 2.561 -4.856 1.00 . A A . 210 THR HG21 1 1
2 6267 1 1 205 THR HG22 H -10.287 1.259 -4.310 1.00 . A A . 210 THR HG22 1 1
2 6268 1 1 205 THR HG23 H -10.887 2.463 -5.451 1.00 . A A . 210 THR HG23 1 1
2 6269 1 1 205 THR N N -8.597 1.154 -8.604 1.00 . A A . 210 THR N 1 1
2 6270 1 1 205 THR O O -7.197 2.776 -6.733 1.00 . A A . 210 THR O 1 1
2 6271 1 1 205 THR OG1 O -10.566 0.057 -6.628 1.00 . A A . 210 THR OG1 1 1
2 6272 1 1 206 LEU C C -7.967 5.469 -5.339 1.00 . A A . 211 LEU C 1 1
2 6273 1 1 206 LEU CA C -8.036 5.371 -6.855 1.00 . A A . 211 LEU CA 1 1
2 6274 1 1 206 LEU CB C -8.624 6.651 -7.452 1.00 . A A . 211 LEU CB 1 1
2 6275 1 1 206 LEU CD1 C -9.296 7.983 -9.470 1.00 . A A . 211 LEU CD1 1 1
2 6276 1 1 206 LEU CD2 C -7.527 6.227 -9.676 1.00 . A A . 211 LEU CD2 1 1
2 6277 1 1 206 LEU CG C -8.818 6.628 -8.973 1.00 . A A . 211 LEU CG 1 1
2 6278 1 1 206 LEU H H -9.737 4.354 -7.578 1.00 . A A . 211 LEU H 1 1
2 6279 1 1 206 LEU HA H -7.038 5.228 -7.239 1.00 . A A . 211 LEU HA 1 1
2 6280 1 1 206 LEU HB2 H -9.586 6.828 -6.991 1.00 . A A . 211 LEU HB2 1 1
2 6281 1 1 206 LEU HB3 H -7.969 7.472 -7.207 1.00 . A A . 211 LEU HB3 1 1
2 6282 1 1 206 LEU HD11 H -8.563 8.737 -9.221 1.00 . A A . 211 LEU HD11 1 1
2 6283 1 1 206 LEU HD12 H -10.237 8.228 -8.999 1.00 . A A . 211 LEU HD12 1 1
2 6284 1 1 206 LEU HD13 H -9.428 7.949 -10.541 1.00 . A A . 211 LEU HD13 1 1
2 6285 1 1 206 LEU HD21 H -7.646 6.344 -10.743 1.00 . A A . 211 LEU HD21 1 1
2 6286 1 1 206 LEU HD22 H -7.299 5.195 -9.451 1.00 . A A . 211 LEU HD22 1 1
2 6287 1 1 206 LEU HD23 H -6.719 6.856 -9.333 1.00 . A A . 211 LEU HD23 1 1
2 6288 1 1 206 LEU HG H -9.574 5.897 -9.222 1.00 . A A . 211 LEU HG 1 1
2 6289 1 1 206 LEU N N -8.827 4.224 -7.238 1.00 . A A . 211 LEU N 1 1
2 6290 1 1 206 LEU O O -8.988 5.428 -4.653 1.00 . A A . 211 LEU O 1 1
2 6291 1 1 207 TRP C C -5.926 7.039 -3.053 1.00 . A A . 212 TRP C 1 1
2 6292 1 1 207 TRP CA C -6.530 5.703 -3.393 1.00 . A A . 212 TRP CA 1 1
2 6293 1 1 207 TRP CB C -5.622 4.589 -2.899 1.00 . A A . 212 TRP CB 1 1
2 6294 1 1 207 TRP CD1 C -6.131 2.362 -4.005 1.00 . A A . 212 TRP CD1 1 1
2 6295 1 1 207 TRP CD2 C -7.197 2.698 -2.070 1.00 . A A . 212 TRP CD2 1 1
2 6296 1 1 207 TRP CE2 C -7.571 1.441 -2.574 1.00 . A A . 212 TRP CE2 1 1
2 6297 1 1 207 TRP CE3 C -7.740 3.132 -0.858 1.00 . A A . 212 TRP CE3 1 1
2 6298 1 1 207 TRP CG C -6.273 3.263 -2.999 1.00 . A A . 212 TRP CG 1 1
2 6299 1 1 207 TRP CH2 C -8.988 1.057 -0.723 1.00 . A A . 212 TRP CH2 1 1
2 6300 1 1 207 TRP CZ2 C -8.469 0.608 -1.911 1.00 . A A . 212 TRP CZ2 1 1
2 6301 1 1 207 TRP CZ3 C -8.631 2.309 -0.196 1.00 . A A . 212 TRP CZ3 1 1
2 6302 1 1 207 TRP H H -5.982 5.625 -5.430 1.00 . A A . 212 TRP H 1 1
2 6303 1 1 207 TRP HA H -7.489 5.617 -2.903 1.00 . A A . 212 TRP HA 1 1
2 6304 1 1 207 TRP HB2 H -4.721 4.571 -3.496 1.00 . A A . 212 TRP HB2 1 1
2 6305 1 1 207 TRP HB3 H -5.369 4.765 -1.865 1.00 . A A . 212 TRP HB3 1 1
2 6306 1 1 207 TRP HD1 H -5.495 2.506 -4.865 1.00 . A A . 212 TRP HD1 1 1
2 6307 1 1 207 TRP HE1 H -6.966 0.477 -4.335 1.00 . A A . 212 TRP HE1 1 1
2 6308 1 1 207 TRP HE3 H -7.476 4.091 -0.438 1.00 . A A . 212 TRP HE3 1 1
2 6309 1 1 207 TRP HH2 H -9.687 0.446 -0.172 1.00 . A A . 212 TRP HH2 1 1
2 6310 1 1 207 TRP HZ2 H -8.753 -0.359 -2.303 1.00 . A A . 212 TRP HZ2 1 1
2 6311 1 1 207 TRP HZ3 H -9.062 2.625 0.741 1.00 . A A . 212 TRP HZ3 1 1
2 6312 1 1 207 TRP N N -6.751 5.595 -4.827 1.00 . A A . 212 TRP N 1 1
2 6313 1 1 207 TRP NE1 N -6.904 1.262 -3.759 1.00 . A A . 212 TRP NE1 1 1
2 6314 1 1 207 TRP O O -5.180 7.616 -3.833 1.00 . A A . 212 TRP O 1 1
2 6315 1 1 208 SER C C -4.878 8.599 -0.218 1.00 . A A . 213 SER C 1 1
2 6316 1 1 208 SER CA C -5.760 8.807 -1.432 1.00 . A A . 213 SER CA 1 1
2 6317 1 1 208 SER CB C -6.913 9.751 -1.096 1.00 . A A . 213 SER CB 1 1
2 6318 1 1 208 SER H H -6.856 7.020 -1.301 1.00 . A A . 213 SER H 1 1
2 6319 1 1 208 SER HA H -5.168 9.236 -2.227 1.00 . A A . 213 SER HA 1 1
2 6320 1 1 208 SER HB2 H -7.517 9.315 -0.314 1.00 . A A . 213 SER HB2 1 1
2 6321 1 1 208 SER HB3 H -6.515 10.697 -0.758 1.00 . A A . 213 SER HB3 1 1
2 6322 1 1 208 SER HG H -8.033 9.139 -2.583 1.00 . A A . 213 SER HG 1 1
2 6323 1 1 208 SER N N -6.263 7.534 -1.884 1.00 . A A . 213 SER N 1 1
2 6324 1 1 208 SER O O -5.369 8.431 0.899 1.00 . A A . 213 SER O 1 1
2 6325 1 1 208 SER OG O -7.732 9.980 -2.230 1.00 . A A . 213 SER OG 1 1
2 6326 1 1 209 VAL C C -2.172 9.749 1.202 1.00 . A A . 214 VAL C 1 1
2 6327 1 1 209 VAL CA C -2.606 8.412 0.628 1.00 . A A . 214 VAL CA 1 1
2 6328 1 1 209 VAL CB C -1.361 7.648 0.146 1.00 . A A . 214 VAL CB 1 1
2 6329 1 1 209 VAL CG1 C -0.365 7.483 1.284 1.00 . A A . 214 VAL CG1 1 1
2 6330 1 1 209 VAL CG2 C -1.756 6.299 -0.433 1.00 . A A . 214 VAL CG2 1 1
2 6331 1 1 209 VAL H H -3.244 8.729 -1.361 1.00 . A A . 214 VAL H 1 1
2 6332 1 1 209 VAL HA H -3.080 7.832 1.406 1.00 . A A . 214 VAL HA 1 1
2 6333 1 1 209 VAL HB H -0.889 8.227 -0.635 1.00 . A A . 214 VAL HB 1 1
2 6334 1 1 209 VAL HG11 H -0.043 8.455 1.626 1.00 . A A . 214 VAL HG11 1 1
2 6335 1 1 209 VAL HG12 H 0.491 6.923 0.934 1.00 . A A . 214 VAL HG12 1 1
2 6336 1 1 209 VAL HG13 H -0.834 6.951 2.099 1.00 . A A . 214 VAL HG13 1 1
2 6337 1 1 209 VAL HG21 H -2.480 6.441 -1.223 1.00 . A A . 214 VAL HG21 1 1
2 6338 1 1 209 VAL HG22 H -2.188 5.690 0.345 1.00 . A A . 214 VAL HG22 1 1
2 6339 1 1 209 VAL HG23 H -0.881 5.807 -0.831 1.00 . A A . 214 VAL HG23 1 1
2 6340 1 1 209 VAL N N -3.569 8.598 -0.446 1.00 . A A . 214 VAL N 1 1
2 6341 1 1 209 VAL O O -1.340 10.447 0.622 1.00 . A A . 214 VAL O 1 1
2 6342 1 1 210 ALA C C -1.746 11.116 4.343 1.00 . A A . 215 ALA C 1 1
2 6343 1 1 210 ALA CA C -2.414 11.358 2.998 1.00 . A A . 215 ALA CA 1 1
2 6344 1 1 210 ALA CB C -3.666 12.198 3.184 1.00 . A A . 215 ALA CB 1 1
2 6345 1 1 210 ALA H H -3.399 9.505 2.757 1.00 . A A . 215 ALA H 1 1
2 6346 1 1 210 ALA HA H -1.735 11.901 2.356 1.00 . A A . 215 ALA HA 1 1
2 6347 1 1 210 ALA HB1 H -3.400 13.151 3.615 1.00 . A A . 215 ALA HB1 1 1
2 6348 1 1 210 ALA HB2 H -4.350 11.682 3.842 1.00 . A A . 215 ALA HB2 1 1
2 6349 1 1 210 ALA HB3 H -4.139 12.356 2.225 1.00 . A A . 215 ALA HB3 1 1
2 6350 1 1 210 ALA N N -2.742 10.103 2.345 1.00 . A A . 215 ALA N 1 1
2 6351 1 1 210 ALA O O -2.115 10.185 5.063 1.00 . A A . 215 ALA O 1 1
2 6352 1 1 211 PRO C C -0.995 12.077 7.142 1.00 . A A . 216 PRO C 1 1
2 6353 1 1 211 PRO CA C -0.053 11.820 5.980 1.00 . A A . 216 PRO CA 1 1
2 6354 1 1 211 PRO CB C 1.032 12.901 5.925 1.00 . A A . 216 PRO CB 1 1
2 6355 1 1 211 PRO CD C -0.225 13.065 3.903 1.00 . A A . 216 PRO CD 1 1
2 6356 1 1 211 PRO CG C 1.142 13.275 4.486 1.00 . A A . 216 PRO CG 1 1
2 6357 1 1 211 PRO HA H 0.402 10.847 6.090 1.00 . A A . 216 PRO HA 1 1
2 6358 1 1 211 PRO HB2 H 0.732 13.745 6.530 1.00 . A A . 216 PRO HB2 1 1
2 6359 1 1 211 PRO HB3 H 1.962 12.499 6.299 1.00 . A A . 216 PRO HB3 1 1
2 6360 1 1 211 PRO HD2 H -0.830 13.950 4.030 1.00 . A A . 216 PRO HD2 1 1
2 6361 1 1 211 PRO HD3 H -0.155 12.796 2.860 1.00 . A A . 216 PRO HD3 1 1
2 6362 1 1 211 PRO HG2 H 1.433 14.311 4.396 1.00 . A A . 216 PRO HG2 1 1
2 6363 1 1 211 PRO HG3 H 1.860 12.637 3.994 1.00 . A A . 216 PRO HG3 1 1
2 6364 1 1 211 PRO N N -0.751 11.947 4.702 1.00 . A A . 216 PRO N 1 1
2 6365 1 1 211 PRO O O -1.335 13.223 7.435 1.00 . A A . 216 PRO O 1 1
2 6366 1 1 212 ILE C C -2.191 9.936 9.861 1.00 . A A . 217 ILE C 1 1
2 6367 1 1 212 ILE CA C -2.314 11.128 8.919 1.00 . A A . 217 ILE CA 1 1
2 6368 1 1 212 ILE CB C -3.762 11.255 8.402 1.00 . A A . 217 ILE CB 1 1
2 6369 1 1 212 ILE CD1 C -3.994 13.610 9.356 1.00 . A A . 217 ILE CD1 1 1
2 6370 1 1 212 ILE CG1 C -4.117 12.720 8.137 1.00 . A A . 217 ILE CG1 1 1
2 6371 1 1 212 ILE CG2 C -4.749 10.644 9.377 1.00 . A A . 217 ILE CG2 1 1
2 6372 1 1 212 ILE H H -1.073 10.126 7.541 1.00 . A A . 217 ILE H 1 1
2 6373 1 1 212 ILE HA H -2.066 12.027 9.461 1.00 . A A . 217 ILE HA 1 1
2 6374 1 1 212 ILE HB H -3.834 10.708 7.475 1.00 . A A . 217 ILE HB 1 1
2 6375 1 1 212 ILE HD11 H -4.654 13.251 10.133 1.00 . A A . 217 ILE HD11 1 1
2 6376 1 1 212 ILE HD12 H -4.266 14.621 9.093 1.00 . A A . 217 ILE HD12 1 1
2 6377 1 1 212 ILE HD13 H -2.975 13.593 9.714 1.00 . A A . 217 ILE HD13 1 1
2 6378 1 1 212 ILE HG12 H -3.461 13.111 7.376 1.00 . A A . 217 ILE HG12 1 1
2 6379 1 1 212 ILE HG13 H -5.138 12.776 7.787 1.00 . A A . 217 ILE HG13 1 1
2 6380 1 1 212 ILE HG21 H -4.635 11.111 10.344 1.00 . A A . 217 ILE HG21 1 1
2 6381 1 1 212 ILE HG22 H -4.563 9.585 9.464 1.00 . A A . 217 ILE HG22 1 1
2 6382 1 1 212 ILE HG23 H -5.756 10.805 9.018 1.00 . A A . 217 ILE HG23 1 1
2 6383 1 1 212 ILE N N -1.398 11.012 7.806 1.00 . A A . 217 ILE N 1 1
2 6384 1 1 212 ILE O O -2.426 8.796 9.409 1.00 . A A . 217 ILE O 1 1
3 6385 1 1 7 GLN C C 4.572 16.711 -1.382 1.00 . A A . 12 GLN C 1 1
3 6386 1 1 7 GLN CA C 4.496 18.078 -0.715 1.00 . A A . 12 GLN CA 1 1
3 6387 1 1 7 GLN CB C 3.515 18.026 0.460 1.00 . A A . 12 GLN CB 1 1
3 6388 1 1 7 GLN CD C 5.244 17.697 2.276 1.00 . A A . 12 GLN CD 1 1
3 6389 1 1 7 GLN CG C 3.990 17.158 1.615 1.00 . A A . 12 GLN CG 1 1
3 6390 1 1 7 GLN H H 4.784 19.213 -2.440 1.00 . A A . 12 GLN H 1 1
3 6391 1 1 7 GLN HA H 5.477 18.339 -0.345 1.00 . A A . 12 GLN HA 1 1
3 6392 1 1 7 GLN HB2 H 3.362 19.029 0.831 1.00 . A A . 12 GLN HB2 1 1
3 6393 1 1 7 GLN HB3 H 2.572 17.635 0.109 1.00 . A A . 12 GLN HB3 1 1
3 6394 1 1 7 GLN HE21 H 6.383 16.611 1.062 1.00 . A A . 12 GLN HE21 1 1
3 6395 1 1 7 GLN HE22 H 7.227 17.585 2.212 1.00 . A A . 12 GLN HE22 1 1
3 6396 1 1 7 GLN HG2 H 3.205 17.106 2.355 1.00 . A A . 12 GLN HG2 1 1
3 6397 1 1 7 GLN HG3 H 4.196 16.166 1.241 1.00 . A A . 12 GLN HG3 1 1
3 6398 1 1 7 GLN N N 4.073 19.119 -1.687 1.00 . A A . 12 GLN N 1 1
3 6399 1 1 7 GLN NE2 N 6.401 17.253 1.802 1.00 . A A . 12 GLN NE2 1 1
3 6400 1 1 7 GLN O O 3.779 16.399 -2.268 1.00 . A A . 12 GLN O 1 1
3 6401 1 1 7 GLN OE1 O 5.172 18.500 3.206 1.00 . A A . 12 GLN OE1 1 1
3 6402 1 1 8 PHE C C 5.547 13.519 -0.409 1.00 . A A . 13 PHE C 1 1
3 6403 1 1 8 PHE CA C 5.707 14.565 -1.499 1.00 . A A . 13 PHE CA 1 1
3 6404 1 1 8 PHE CB C 7.092 14.399 -2.126 1.00 . A A . 13 PHE CB 1 1
3 6405 1 1 8 PHE CD1 C 6.807 15.551 -4.337 1.00 . A A . 13 PHE CD1 1 1
3 6406 1 1 8 PHE CD2 C 8.466 16.371 -2.832 1.00 . A A . 13 PHE CD2 1 1
3 6407 1 1 8 PHE CE1 C 7.157 16.523 -5.255 1.00 . A A . 13 PHE CE1 1 1
3 6408 1 1 8 PHE CE2 C 8.818 17.346 -3.745 1.00 . A A . 13 PHE CE2 1 1
3 6409 1 1 8 PHE CG C 7.458 15.465 -3.117 1.00 . A A . 13 PHE CG 1 1
3 6410 1 1 8 PHE CZ C 8.163 17.422 -4.957 1.00 . A A . 13 PHE CZ 1 1
3 6411 1 1 8 PHE H H 6.144 16.216 -0.252 1.00 . A A . 13 PHE H 1 1
3 6412 1 1 8 PHE HA H 4.953 14.408 -2.254 1.00 . A A . 13 PHE HA 1 1
3 6413 1 1 8 PHE HB2 H 7.834 14.413 -1.342 1.00 . A A . 13 PHE HB2 1 1
3 6414 1 1 8 PHE HB3 H 7.134 13.446 -2.631 1.00 . A A . 13 PHE HB3 1 1
3 6415 1 1 8 PHE HD1 H 6.020 14.849 -4.570 1.00 . A A . 13 PHE HD1 1 1
3 6416 1 1 8 PHE HD2 H 8.978 16.311 -1.884 1.00 . A A . 13 PHE HD2 1 1
3 6417 1 1 8 PHE HE1 H 6.643 16.581 -6.203 1.00 . A A . 13 PHE HE1 1 1
3 6418 1 1 8 PHE HE2 H 9.605 18.048 -3.510 1.00 . A A . 13 PHE HE2 1 1
3 6419 1 1 8 PHE HZ H 8.438 18.183 -5.673 1.00 . A A . 13 PHE HZ 1 1
3 6420 1 1 8 PHE N N 5.534 15.904 -0.952 1.00 . A A . 13 PHE N 1 1
3 6421 1 1 8 PHE O O 5.784 13.793 0.769 1.00 . A A . 13 PHE O 1 1
3 6422 1 1 9 LEU C C 6.359 10.632 0.429 1.00 . A A . 14 LEU C 1 1
3 6423 1 1 9 LEU CA C 4.995 11.223 0.132 1.00 . A A . 14 LEU CA 1 1
3 6424 1 1 9 LEU CB C 4.074 10.141 -0.434 1.00 . A A . 14 LEU CB 1 1
3 6425 1 1 9 LEU CD1 C 1.775 9.299 -0.952 1.00 . A A . 14 LEU CD1 1 1
3 6426 1 1 9 LEU CD2 C 2.202 10.487 1.204 1.00 . A A . 14 LEU CD2 1 1
3 6427 1 1 9 LEU CG C 2.575 10.399 -0.270 1.00 . A A . 14 LEU CG 1 1
3 6428 1 1 9 LEU H H 4.946 12.170 -1.754 1.00 . A A . 14 LEU H 1 1
3 6429 1 1 9 LEU HA H 4.572 11.615 1.046 1.00 . A A . 14 LEU HA 1 1
3 6430 1 1 9 LEU HB2 H 4.285 10.039 -1.488 1.00 . A A . 14 LEU HB2 1 1
3 6431 1 1 9 LEU HB3 H 4.311 9.207 0.055 1.00 . A A . 14 LEU HB3 1 1
3 6432 1 1 9 LEU HD11 H 2.031 9.265 -2.001 1.00 . A A . 14 LEU HD11 1 1
3 6433 1 1 9 LEU HD12 H 0.720 9.503 -0.846 1.00 . A A . 14 LEU HD12 1 1
3 6434 1 1 9 LEU HD13 H 2.006 8.349 -0.494 1.00 . A A . 14 LEU HD13 1 1
3 6435 1 1 9 LEU HD21 H 2.466 9.564 1.698 1.00 . A A . 14 LEU HD21 1 1
3 6436 1 1 9 LEU HD22 H 1.140 10.655 1.299 1.00 . A A . 14 LEU HD22 1 1
3 6437 1 1 9 LEU HD23 H 2.737 11.306 1.662 1.00 . A A . 14 LEU HD23 1 1
3 6438 1 1 9 LEU HG H 2.322 11.339 -0.739 1.00 . A A . 14 LEU HG 1 1
3 6439 1 1 9 LEU N N 5.145 12.321 -0.807 1.00 . A A . 14 LEU N 1 1
3 6440 1 1 9 LEU O O 7.070 10.211 -0.481 1.00 . A A . 14 LEU O 1 1
3 6441 1 1 10 ARG C C 7.878 8.772 2.849 1.00 . A A . 15 ARG C 1 1
3 6442 1 1 10 ARG CA C 8.018 10.072 2.084 1.00 . A A . 15 ARG CA 1 1
3 6443 1 1 10 ARG CB C 8.759 11.099 2.931 1.00 . A A . 15 ARG CB 1 1
3 6444 1 1 10 ARG CD C 9.636 12.513 1.043 1.00 . A A . 15 ARG CD 1 1
3 6445 1 1 10 ARG CG C 8.785 12.485 2.304 1.00 . A A . 15 ARG CG 1 1
3 6446 1 1 10 ARG CZ C 12.093 12.686 1.051 1.00 . A A . 15 ARG CZ 1 1
3 6447 1 1 10 ARG H H 6.113 10.936 2.384 1.00 . A A . 15 ARG H 1 1
3 6448 1 1 10 ARG HA H 8.585 9.888 1.184 1.00 . A A . 15 ARG HA 1 1
3 6449 1 1 10 ARG HB2 H 8.277 11.171 3.894 1.00 . A A . 15 ARG HB2 1 1
3 6450 1 1 10 ARG HB3 H 9.777 10.771 3.069 1.00 . A A . 15 ARG HB3 1 1
3 6451 1 1 10 ARG HD2 H 9.157 11.909 0.288 1.00 . A A . 15 ARG HD2 1 1
3 6452 1 1 10 ARG HD3 H 9.709 13.533 0.696 1.00 . A A . 15 ARG HD3 1 1
3 6453 1 1 10 ARG HE H 11.058 11.082 1.633 1.00 . A A . 15 ARG HE 1 1
3 6454 1 1 10 ARG HG2 H 7.776 12.774 2.049 1.00 . A A . 15 ARG HG2 1 1
3 6455 1 1 10 ARG HG3 H 9.192 13.185 3.019 1.00 . A A . 15 ARG HG3 1 1
3 6456 1 1 10 ARG HH11 H 11.135 14.341 0.396 1.00 . A A . 15 ARG HH11 1 1
3 6457 1 1 10 ARG HH12 H 12.864 14.440 0.407 1.00 . A A . 15 ARG HH12 1 1
3 6458 1 1 10 ARG HH21 H 13.331 11.206 1.650 1.00 . A A . 15 ARG HH21 1 1
3 6459 1 1 10 ARG HH22 H 14.112 12.659 1.119 1.00 . A A . 15 ARG HH22 1 1
3 6460 1 1 10 ARG N N 6.724 10.599 1.695 1.00 . A A . 15 ARG N 1 1
3 6461 1 1 10 ARG NE N 10.981 11.994 1.283 1.00 . A A . 15 ARG NE 1 1
3 6462 1 1 10 ARG NH1 N 12.025 13.924 0.579 1.00 . A A . 15 ARG NH1 1 1
3 6463 1 1 10 ARG NH2 N 13.276 12.138 1.293 1.00 . A A . 15 ARG NH2 1 1
3 6464 1 1 10 ARG O O 6.835 8.487 3.433 1.00 . A A . 15 ARG O 1 1
3 6465 1 1 11 THR C C 8.881 6.981 5.039 1.00 . A A . 16 THR C 1 1
3 6466 1 1 11 THR CA C 8.922 6.719 3.541 1.00 . A A . 16 THR CA 1 1
3 6467 1 1 11 THR CB C 10.140 5.852 3.183 1.00 . A A . 16 THR CB 1 1
3 6468 1 1 11 THR CG2 C 9.929 5.172 1.837 1.00 . A A . 16 THR CG2 1 1
3 6469 1 1 11 THR H H 9.731 8.242 2.329 1.00 . A A . 16 THR H 1 1
3 6470 1 1 11 THR HA H 8.027 6.185 3.256 1.00 . A A . 16 THR HA 1 1
3 6471 1 1 11 THR HB H 10.254 5.089 3.939 1.00 . A A . 16 THR HB 1 1
3 6472 1 1 11 THR HG1 H 11.368 7.193 3.942 1.00 . A A . 16 THR HG1 1 1
3 6473 1 1 11 THR HG21 H 10.770 4.532 1.621 1.00 . A A . 16 THR HG21 1 1
3 6474 1 1 11 THR HG22 H 9.839 5.922 1.065 1.00 . A A . 16 THR HG22 1 1
3 6475 1 1 11 THR HG23 H 9.025 4.581 1.871 1.00 . A A . 16 THR HG23 1 1
3 6476 1 1 11 THR N N 8.932 7.976 2.829 1.00 . A A . 16 THR N 1 1
3 6477 1 1 11 THR O O 9.271 8.055 5.498 1.00 . A A . 16 THR O 1 1
3 6478 1 1 11 THR OG1 O 11.322 6.656 3.146 1.00 . A A . 16 THR OG1 1 1
3 6479 1 1 12 ASP C C 7.160 7.075 7.626 1.00 . A A . 17 ASP C 1 1
3 6480 1 1 12 ASP CA C 8.273 6.107 7.247 1.00 . A A . 17 ASP CA 1 1
3 6481 1 1 12 ASP CB C 9.596 6.553 7.878 1.00 . A A . 17 ASP CB 1 1
3 6482 1 1 12 ASP CG C 10.734 5.603 7.565 1.00 . A A . 17 ASP CG 1 1
3 6483 1 1 12 ASP H H 8.106 5.169 5.360 1.00 . A A . 17 ASP H 1 1
3 6484 1 1 12 ASP HA H 8.020 5.128 7.627 1.00 . A A . 17 ASP HA 1 1
3 6485 1 1 12 ASP HB2 H 9.855 7.532 7.504 1.00 . A A . 17 ASP HB2 1 1
3 6486 1 1 12 ASP HB3 H 9.476 6.602 8.950 1.00 . A A . 17 ASP HB3 1 1
3 6487 1 1 12 ASP N N 8.393 5.997 5.794 1.00 . A A . 17 ASP N 1 1
3 6488 1 1 12 ASP O O 6.840 7.236 8.803 1.00 . A A . 17 ASP O 1 1
3 6489 1 1 12 ASP OD1 O 11.396 5.793 6.523 1.00 . A A . 17 ASP OD1 1 1
3 6490 1 1 12 ASP OD2 O 10.963 4.668 8.360 1.00 . A A . 17 ASP OD2 1 1
3 6491 1 1 13 ASP C C 4.223 7.931 7.240 1.00 . A A . 18 ASP C 1 1
3 6492 1 1 13 ASP CA C 5.494 8.660 6.857 1.00 . A A . 18 ASP CA 1 1
3 6493 1 1 13 ASP CB C 5.232 9.505 5.610 1.00 . A A . 18 ASP CB 1 1
3 6494 1 1 13 ASP CG C 6.350 10.488 5.336 1.00 . A A . 18 ASP CG 1 1
3 6495 1 1 13 ASP H H 6.875 7.554 5.703 1.00 . A A . 18 ASP H 1 1
3 6496 1 1 13 ASP HA H 5.785 9.309 7.669 1.00 . A A . 18 ASP HA 1 1
3 6497 1 1 13 ASP HB2 H 5.131 8.854 4.756 1.00 . A A . 18 ASP HB2 1 1
3 6498 1 1 13 ASP HB3 H 4.315 10.060 5.746 1.00 . A A . 18 ASP HB3 1 1
3 6499 1 1 13 ASP N N 6.575 7.718 6.622 1.00 . A A . 18 ASP N 1 1
3 6500 1 1 13 ASP O O 3.847 6.944 6.607 1.00 . A A . 18 ASP O 1 1
3 6501 1 1 13 ASP OD1 O 7.516 10.157 5.638 1.00 . A A . 18 ASP OD1 1 1
3 6502 1 1 13 ASP OD2 O 6.061 11.590 4.825 1.00 . A A . 18 ASP OD2 1 1
3 6503 1 1 14 GLU C C 1.190 8.342 7.830 1.00 . A A . 19 GLU C 1 1
3 6504 1 1 14 GLU CA C 2.313 7.829 8.719 1.00 . A A . 19 GLU CA 1 1
3 6505 1 1 14 GLU CB C 2.049 8.185 10.176 1.00 . A A . 19 GLU CB 1 1
3 6506 1 1 14 GLU CD C 1.014 7.493 12.366 1.00 . A A . 19 GLU CD 1 1
3 6507 1 1 14 GLU CG C 1.232 7.142 10.909 1.00 . A A . 19 GLU CG 1 1
3 6508 1 1 14 GLU H H 3.924 9.194 8.755 1.00 . A A . 19 GLU H 1 1
3 6509 1 1 14 GLU HA H 2.388 6.757 8.616 1.00 . A A . 19 GLU HA 1 1
3 6510 1 1 14 GLU HB2 H 2.995 8.297 10.685 1.00 . A A . 19 GLU HB2 1 1
3 6511 1 1 14 GLU HB3 H 1.515 9.123 10.214 1.00 . A A . 19 GLU HB3 1 1
3 6512 1 1 14 GLU HG2 H 0.269 7.053 10.428 1.00 . A A . 19 GLU HG2 1 1
3 6513 1 1 14 GLU HG3 H 1.749 6.196 10.855 1.00 . A A . 19 GLU HG3 1 1
3 6514 1 1 14 GLU N N 3.563 8.419 8.277 1.00 . A A . 19 GLU N 1 1
3 6515 1 1 14 GLU O O 0.968 9.549 7.738 1.00 . A A . 19 GLU O 1 1
3 6516 1 1 14 GLU OE1 O 1.929 7.247 13.180 1.00 . A A . 19 GLU OE1 1 1
3 6517 1 1 14 GLU OE2 O -0.072 8.015 12.696 1.00 . A A . 19 GLU OE2 1 1
3 6518 1 1 15 VAL C C -1.820 6.949 6.391 1.00 . A A . 20 VAL C 1 1
3 6519 1 1 15 VAL CA C -0.572 7.804 6.256 1.00 . A A . 20 VAL CA 1 1
3 6520 1 1 15 VAL CB C -0.071 7.635 4.814 1.00 . A A . 20 VAL CB 1 1
3 6521 1 1 15 VAL CG1 C 1.198 8.447 4.581 1.00 . A A . 20 VAL CG1 1 1
3 6522 1 1 15 VAL CG2 C 0.165 6.152 4.523 1.00 . A A . 20 VAL CG2 1 1
3 6523 1 1 15 VAL H H 0.683 6.485 7.320 1.00 . A A . 20 VAL H 1 1
3 6524 1 1 15 VAL HA H -0.820 8.842 6.411 1.00 . A A . 20 VAL HA 1 1
3 6525 1 1 15 VAL HB H -0.835 7.995 4.141 1.00 . A A . 20 VAL HB 1 1
3 6526 1 1 15 VAL HG11 H 1.974 8.099 5.247 1.00 . A A . 20 VAL HG11 1 1
3 6527 1 1 15 VAL HG12 H 0.998 9.490 4.775 1.00 . A A . 20 VAL HG12 1 1
3 6528 1 1 15 VAL HG13 H 1.521 8.325 3.557 1.00 . A A . 20 VAL HG13 1 1
3 6529 1 1 15 VAL HG21 H 0.858 5.749 5.247 1.00 . A A . 20 VAL HG21 1 1
3 6530 1 1 15 VAL HG22 H 0.576 6.041 3.531 1.00 . A A . 20 VAL HG22 1 1
3 6531 1 1 15 VAL HG23 H -0.772 5.619 4.587 1.00 . A A . 20 VAL HG23 1 1
3 6532 1 1 15 VAL N N 0.486 7.428 7.180 1.00 . A A . 20 VAL N 1 1
3 6533 1 1 15 VAL O O -1.844 5.950 7.106 1.00 . A A . 20 VAL O 1 1
3 6534 1 1 16 VAL C C -4.536 6.547 4.171 1.00 . A A . 21 VAL C 1 1
3 6535 1 1 16 VAL CA C -4.105 6.637 5.622 1.00 . A A . 21 VAL CA 1 1
3 6536 1 1 16 VAL CB C -5.240 7.280 6.453 1.00 . A A . 21 VAL CB 1 1
3 6537 1 1 16 VAL CG1 C -4.743 7.675 7.833 1.00 . A A . 21 VAL CG1 1 1
3 6538 1 1 16 VAL CG2 C -5.853 8.471 5.726 1.00 . A A . 21 VAL CG2 1 1
3 6539 1 1 16 VAL H H -2.773 8.209 5.176 1.00 . A A . 21 VAL H 1 1
3 6540 1 1 16 VAL HA H -3.924 5.639 5.997 1.00 . A A . 21 VAL HA 1 1
3 6541 1 1 16 VAL HB H -6.015 6.537 6.583 1.00 . A A . 21 VAL HB 1 1
3 6542 1 1 16 VAL HG11 H -4.399 6.797 8.357 1.00 . A A . 21 VAL HG11 1 1
3 6543 1 1 16 VAL HG12 H -5.547 8.134 8.386 1.00 . A A . 21 VAL HG12 1 1
3 6544 1 1 16 VAL HG13 H -3.928 8.377 7.734 1.00 . A A . 21 VAL HG13 1 1
3 6545 1 1 16 VAL HG21 H -6.593 8.937 6.360 1.00 . A A . 21 VAL HG21 1 1
3 6546 1 1 16 VAL HG22 H -6.323 8.135 4.813 1.00 . A A . 21 VAL HG22 1 1
3 6547 1 1 16 VAL HG23 H -5.079 9.187 5.490 1.00 . A A . 21 VAL HG23 1 1
3 6548 1 1 16 VAL N N -2.854 7.369 5.679 1.00 . A A . 21 VAL N 1 1
3 6549 1 1 16 VAL O O -4.443 7.523 3.425 1.00 . A A . 21 VAL O 1 1
3 6550 1 1 17 LEU C C -6.932 5.309 2.295 1.00 . A A . 22 LEU C 1 1
3 6551 1 1 17 LEU CA C -5.423 5.188 2.393 1.00 . A A . 22 LEU CA 1 1
3 6552 1 1 17 LEU CB C -4.970 3.826 1.867 1.00 . A A . 22 LEU CB 1 1
3 6553 1 1 17 LEU CD1 C -2.649 3.612 2.810 1.00 . A A . 22 LEU CD1 1 1
3 6554 1 1 17 LEU CD2 C -3.224 2.543 0.618 1.00 . A A . 22 LEU CD2 1 1
3 6555 1 1 17 LEU CG C -3.480 3.725 1.539 1.00 . A A . 22 LEU CG 1 1
3 6556 1 1 17 LEU H H -5.021 4.627 4.390 1.00 . A A . 22 LEU H 1 1
3 6557 1 1 17 LEU HA H -4.974 5.963 1.792 1.00 . A A . 22 LEU HA 1 1
3 6558 1 1 17 LEU HB2 H -5.206 3.079 2.610 1.00 . A A . 22 LEU HB2 1 1
3 6559 1 1 17 LEU HB3 H -5.528 3.607 0.970 1.00 . A A . 22 LEU HB3 1 1
3 6560 1 1 17 LEU HD11 H -1.603 3.534 2.550 1.00 . A A . 22 LEU HD11 1 1
3 6561 1 1 17 LEU HD12 H -2.949 2.733 3.360 1.00 . A A . 22 LEU HD12 1 1
3 6562 1 1 17 LEU HD13 H -2.802 4.489 3.420 1.00 . A A . 22 LEU HD13 1 1
3 6563 1 1 17 LEU HD21 H -2.175 2.504 0.366 1.00 . A A . 22 LEU HD21 1 1
3 6564 1 1 17 LEU HD22 H -3.807 2.655 -0.284 1.00 . A A . 22 LEU HD22 1 1
3 6565 1 1 17 LEU HD23 H -3.507 1.629 1.120 1.00 . A A . 22 LEU HD23 1 1
3 6566 1 1 17 LEU HG H -3.174 4.620 1.021 1.00 . A A . 22 LEU HG 1 1
3 6567 1 1 17 LEU N N -4.985 5.377 3.762 1.00 . A A . 22 LEU N 1 1
3 6568 1 1 17 LEU O O -7.662 4.579 2.951 1.00 . A A . 22 LEU O 1 1
3 6569 1 1 18 GLN C C -9.245 6.193 -0.126 1.00 . A A . 23 GLN C 1 1
3 6570 1 1 18 GLN CA C -8.823 6.432 1.304 1.00 . A A . 23 GLN CA 1 1
3 6571 1 1 18 GLN CB C -9.230 7.831 1.730 1.00 . A A . 23 GLN CB 1 1
3 6572 1 1 18 GLN CD C -9.906 9.311 3.646 1.00 . A A . 23 GLN CD 1 1
3 6573 1 1 18 GLN CG C -9.251 8.012 3.232 1.00 . A A . 23 GLN CG 1 1
3 6574 1 1 18 GLN H H -6.767 6.808 0.982 1.00 . A A . 23 GLN H 1 1
3 6575 1 1 18 GLN HA H -9.327 5.717 1.935 1.00 . A A . 23 GLN HA 1 1
3 6576 1 1 18 GLN HB2 H -8.531 8.541 1.312 1.00 . A A . 23 GLN HB2 1 1
3 6577 1 1 18 GLN HB3 H -10.218 8.041 1.348 1.00 . A A . 23 GLN HB3 1 1
3 6578 1 1 18 GLN HE21 H -9.286 10.194 1.974 1.00 . A A . 23 GLN HE21 1 1
3 6579 1 1 18 GLN HE22 H -10.205 11.185 3.051 1.00 . A A . 23 GLN HE22 1 1
3 6580 1 1 18 GLN HG2 H -9.800 7.194 3.674 1.00 . A A . 23 GLN HG2 1 1
3 6581 1 1 18 GLN HG3 H -8.235 8.004 3.599 1.00 . A A . 23 GLN HG3 1 1
3 6582 1 1 18 GLN N N -7.395 6.237 1.475 1.00 . A A . 23 GLN N 1 1
3 6583 1 1 18 GLN NE2 N -9.786 10.334 2.806 1.00 . A A . 23 GLN NE2 1 1
3 6584 1 1 18 GLN O O -8.429 6.187 -1.039 1.00 . A A . 23 GLN O 1 1
3 6585 1 1 18 GLN OE1 O -10.512 9.399 4.714 1.00 . A A . 23 GLN OE1 1 1
3 6586 1 1 19 CYS C C -12.485 6.278 -1.687 1.00 . A A . 24 CYS C 1 1
3 6587 1 1 19 CYS CA C -11.078 5.742 -1.629 1.00 . A A . 24 CYS CA 1 1
3 6588 1 1 19 CYS CB C -11.078 4.255 -1.982 1.00 . A A . 24 CYS CB 1 1
3 6589 1 1 19 CYS H H -11.127 5.954 0.467 1.00 . A A . 24 CYS H 1 1
3 6590 1 1 19 CYS HA H -10.469 6.277 -2.341 1.00 . A A . 24 CYS HA 1 1
3 6591 1 1 19 CYS HB2 H -11.470 4.129 -2.980 1.00 . A A . 24 CYS HB2 1 1
3 6592 1 1 19 CYS HB3 H -10.063 3.886 -1.951 1.00 . A A . 24 CYS HB3 1 1
3 6593 1 1 19 CYS HG H -13.308 3.197 -1.342 1.00 . A A . 24 CYS HG 1 1
3 6594 1 1 19 CYS N N -10.529 5.968 -0.309 1.00 . A A . 24 CYS N 1 1
3 6595 1 1 19 CYS O O -13.250 6.150 -0.731 1.00 . A A . 24 CYS O 1 1
3 6596 1 1 19 CYS SG S -12.070 3.231 -0.871 1.00 . A A . 24 CYS SG 1 1
3 6597 1 1 20 THR C C -15.115 6.342 -3.448 1.00 . A A . 25 THR C 1 1
3 6598 1 1 20 THR CA C -14.154 7.425 -2.984 1.00 . A A . 25 THR CA 1 1
3 6599 1 1 20 THR CB C -14.159 8.578 -3.999 1.00 . A A . 25 THR CB 1 1
3 6600 1 1 20 THR CG2 C -15.523 9.249 -4.048 1.00 . A A . 25 THR CG2 1 1
3 6601 1 1 20 THR H H -12.172 6.961 -3.533 1.00 . A A . 25 THR H 1 1
3 6602 1 1 20 THR HA H -14.489 7.807 -2.031 1.00 . A A . 25 THR HA 1 1
3 6603 1 1 20 THR HB H -13.934 8.179 -4.977 1.00 . A A . 25 THR HB 1 1
3 6604 1 1 20 THR HG1 H -12.301 9.121 -3.619 1.00 . A A . 25 THR HG1 1 1
3 6605 1 1 20 THR HG21 H -15.507 10.046 -4.777 1.00 . A A . 25 THR HG21 1 1
3 6606 1 1 20 THR HG22 H -15.760 9.656 -3.077 1.00 . A A . 25 THR HG22 1 1
3 6607 1 1 20 THR HG23 H -16.272 8.522 -4.327 1.00 . A A . 25 THR HG23 1 1
3 6608 1 1 20 THR N N -12.827 6.880 -2.808 1.00 . A A . 25 THR N 1 1
3 6609 1 1 20 THR O O -14.923 5.732 -4.500 1.00 . A A . 25 THR O 1 1
3 6610 1 1 20 THR OG1 O -13.163 9.545 -3.645 1.00 . A A . 25 THR OG1 1 1
3 6611 1 1 21 ALA C C -18.490 5.743 -3.262 1.00 . A A . 26 ALA C 1 1
3 6612 1 1 21 ALA CA C -17.137 5.105 -2.973 1.00 . A A . 26 ALA CA 1 1
3 6613 1 1 21 ALA CB C -17.242 4.116 -1.830 1.00 . A A . 26 ALA CB 1 1
3 6614 1 1 21 ALA H H -16.241 6.633 -1.833 1.00 . A A . 26 ALA H 1 1
3 6615 1 1 21 ALA HA H -16.804 4.572 -3.851 1.00 . A A . 26 ALA HA 1 1
3 6616 1 1 21 ALA HB1 H -17.875 4.525 -1.057 1.00 . A A . 26 ALA HB1 1 1
3 6617 1 1 21 ALA HB2 H -16.257 3.929 -1.426 1.00 . A A . 26 ALA HB2 1 1
3 6618 1 1 21 ALA HB3 H -17.663 3.193 -2.193 1.00 . A A . 26 ALA HB3 1 1
3 6619 1 1 21 ALA N N -16.145 6.112 -2.656 1.00 . A A . 26 ALA N 1 1
3 6620 1 1 21 ALA O O -19.053 6.434 -2.413 1.00 . A A . 26 ALA O 1 1
3 6621 1 1 22 THR C C -21.258 4.995 -5.332 1.00 . A A . 27 THR C 1 1
3 6622 1 1 22 THR CA C -20.287 6.075 -4.861 1.00 . A A . 27 THR CA 1 1
3 6623 1 1 22 THR CB C -20.109 7.114 -5.983 1.00 . A A . 27 THR CB 1 1
3 6624 1 1 22 THR CG2 C -21.426 7.804 -6.300 1.00 . A A . 27 THR CG2 1 1
3 6625 1 1 22 THR H H -18.515 4.942 -5.094 1.00 . A A . 27 THR H 1 1
3 6626 1 1 22 THR HA H -20.709 6.574 -4.002 1.00 . A A . 27 THR HA 1 1
3 6627 1 1 22 THR HB H -19.762 6.607 -6.873 1.00 . A A . 27 THR HB 1 1
3 6628 1 1 22 THR HG1 H -18.296 7.892 -6.012 1.00 . A A . 27 THR HG1 1 1
3 6629 1 1 22 THR HG21 H -21.779 8.327 -5.422 1.00 . A A . 27 THR HG21 1 1
3 6630 1 1 22 THR HG22 H -22.157 7.067 -6.597 1.00 . A A . 27 THR HG22 1 1
3 6631 1 1 22 THR HG23 H -21.279 8.511 -7.104 1.00 . A A . 27 THR HG23 1 1
3 6632 1 1 22 THR N N -19.007 5.508 -4.463 1.00 . A A . 27 THR N 1 1
3 6633 1 1 22 THR O O -20.918 4.162 -6.172 1.00 . A A . 27 THR O 1 1
3 6634 1 1 22 THR OG1 O -19.136 8.092 -5.594 1.00 . A A . 27 THR OG1 1 1
3 6635 1 1 23 ILE C C -24.870 4.535 -4.650 1.00 . A A . 28 ILE C 1 1
3 6636 1 1 23 ILE CA C -23.500 4.064 -5.143 1.00 . A A . 28 ILE CA 1 1
3 6637 1 1 23 ILE CB C -23.195 2.662 -4.574 1.00 . A A . 28 ILE CB 1 1
3 6638 1 1 23 ILE CD1 C -23.736 0.189 -4.856 1.00 . A A . 28 ILE CD1 1 1
3 6639 1 1 23 ILE CG1 C -24.075 1.610 -5.252 1.00 . A A . 28 ILE CG1 1 1
3 6640 1 1 23 ILE CG2 C -23.390 2.640 -3.063 1.00 . A A . 28 ILE CG2 1 1
3 6641 1 1 23 ILE H H -22.668 5.703 -4.107 1.00 . A A . 28 ILE H 1 1
3 6642 1 1 23 ILE HA H -23.524 3.994 -6.222 1.00 . A A . 28 ILE HA 1 1
3 6643 1 1 23 ILE HB H -22.159 2.436 -4.778 1.00 . A A . 28 ILE HB 1 1
3 6644 1 1 23 ILE HD11 H -22.706 -0.018 -5.104 1.00 . A A . 28 ILE HD11 1 1
3 6645 1 1 23 ILE HD12 H -24.379 -0.497 -5.388 1.00 . A A . 28 ILE HD12 1 1
3 6646 1 1 23 ILE HD13 H -23.881 0.068 -3.793 1.00 . A A . 28 ILE HD13 1 1
3 6647 1 1 23 ILE HG12 H -25.106 1.789 -4.990 1.00 . A A . 28 ILE HG12 1 1
3 6648 1 1 23 ILE HG13 H -23.961 1.692 -6.323 1.00 . A A . 28 ILE HG13 1 1
3 6649 1 1 23 ILE HG21 H -24.366 3.028 -2.819 1.00 . A A . 28 ILE HG21 1 1
3 6650 1 1 23 ILE HG22 H -22.633 3.251 -2.594 1.00 . A A . 28 ILE HG22 1 1
3 6651 1 1 23 ILE HG23 H -23.305 1.625 -2.704 1.00 . A A . 28 ILE HG23 1 1
3 6652 1 1 23 ILE N N -22.467 5.023 -4.780 1.00 . A A . 28 ILE N 1 1
3 6653 1 1 23 ILE O O -24.977 5.172 -3.603 1.00 . A A . 28 ILE O 1 1
3 6654 1 1 24 HIS C C -27.402 6.129 -4.952 1.00 . A A . 29 HIS C 1 1
3 6655 1 1 24 HIS CA C -27.278 4.614 -5.080 1.00 . A A . 29 HIS CA 1 1
3 6656 1 1 24 HIS CB C -27.736 3.955 -3.787 1.00 . A A . 29 HIS CB 1 1
3 6657 1 1 24 HIS CD2 C -26.586 1.862 -2.874 1.00 . A A . 29 HIS CD2 1 1
3 6658 1 1 24 HIS CE1 C -27.356 0.384 -4.248 1.00 . A A . 29 HIS CE1 1 1
3 6659 1 1 24 HIS CG C -27.401 2.512 -3.722 1.00 . A A . 29 HIS CG 1 1
3 6660 1 1 24 HIS H H -25.753 3.712 -6.243 1.00 . A A . 29 HIS H 1 1
3 6661 1 1 24 HIS HA H -27.920 4.284 -5.883 1.00 . A A . 29 HIS HA 1 1
3 6662 1 1 24 HIS HB2 H -27.261 4.446 -2.950 1.00 . A A . 29 HIS HB2 1 1
3 6663 1 1 24 HIS HB3 H -28.808 4.054 -3.698 1.00 . A A . 29 HIS HB3 1 1
3 6664 1 1 24 HIS HD1 H -28.509 1.723 -5.333 1.00 . A A . 29 HIS HD1 1 1
3 6665 1 1 24 HIS HD2 H -26.035 2.307 -2.058 1.00 . A A . 29 HIS HD2 1 1
3 6666 1 1 24 HIS HE1 H -27.554 -0.548 -4.756 1.00 . A A . 29 HIS HE1 1 1
3 6667 1 1 24 HIS N N -25.909 4.221 -5.419 1.00 . A A . 29 HIS N 1 1
3 6668 1 1 24 HIS ND1 N -27.886 1.564 -4.593 1.00 . A A . 29 HIS ND1 1 1
3 6669 1 1 24 HIS NE2 N -26.556 0.510 -3.208 1.00 . A A . 29 HIS NE2 1 1
3 6670 1 1 24 HIS O O -28.025 6.634 -4.017 1.00 . A A . 29 HIS O 1 1
3 6671 1 1 25 LYS C C -26.232 8.911 -4.654 1.00 . A A . 30 LYS C 1 1
3 6672 1 1 25 LYS CA C -26.856 8.312 -5.912 1.00 . A A . 30 LYS CA 1 1
3 6673 1 1 25 LYS CB C -28.303 8.798 -6.052 1.00 . A A . 30 LYS CB 1 1
3 6674 1 1 25 LYS CD C -29.051 7.311 -7.951 1.00 . A A . 30 LYS CD 1 1
3 6675 1 1 25 LYS CE C -27.885 6.827 -8.798 1.00 . A A . 30 LYS CE 1 1
3 6676 1 1 25 LYS CG C -28.845 8.741 -7.475 1.00 . A A . 30 LYS CG 1 1
3 6677 1 1 25 LYS H H -26.322 6.386 -6.615 1.00 . A A . 30 LYS H 1 1
3 6678 1 1 25 LYS HA H -26.293 8.652 -6.769 1.00 . A A . 30 LYS HA 1 1
3 6679 1 1 25 LYS HB2 H -28.936 8.185 -5.427 1.00 . A A . 30 LYS HB2 1 1
3 6680 1 1 25 LYS HB3 H -28.361 9.821 -5.710 1.00 . A A . 30 LYS HB3 1 1
3 6681 1 1 25 LYS HD2 H -29.147 6.666 -7.090 1.00 . A A . 30 LYS HD2 1 1
3 6682 1 1 25 LYS HD3 H -29.955 7.266 -8.540 1.00 . A A . 30 LYS HD3 1 1
3 6683 1 1 25 LYS HE2 H -27.757 7.503 -9.632 1.00 . A A . 30 LYS HE2 1 1
3 6684 1 1 25 LYS HE3 H -26.990 6.831 -8.193 1.00 . A A . 30 LYS HE3 1 1
3 6685 1 1 25 LYS HG2 H -29.792 9.259 -7.508 1.00 . A A . 30 LYS HG2 1 1
3 6686 1 1 25 LYS HG3 H -28.143 9.232 -8.134 1.00 . A A . 30 LYS HG3 1 1
3 6687 1 1 25 LYS HZ1 H -28.246 4.787 -8.533 1.00 . A A . 30 LYS HZ1 1 1
3 6688 1 1 25 LYS HZ2 H -27.292 5.144 -9.884 1.00 . A A . 30 LYS HZ2 1 1
3 6689 1 1 25 LYS HZ3 H -28.958 5.435 -9.925 1.00 . A A . 30 LYS HZ3 1 1
3 6690 1 1 25 LYS N N -26.807 6.850 -5.901 1.00 . A A . 30 LYS N 1 1
3 6691 1 1 25 LYS NZ N -28.111 5.452 -9.321 1.00 . A A . 30 LYS NZ 1 1
3 6692 1 1 25 LYS O O -26.522 10.051 -4.291 1.00 . A A . 30 LYS O 1 1
3 6693 1 1 26 GLU C C -23.197 8.440 -2.902 1.00 . A A . 31 GLU C 1 1
3 6694 1 1 26 GLU CA C -24.705 8.612 -2.784 1.00 . A A . 31 GLU CA 1 1
3 6695 1 1 26 GLU CB C -25.225 7.848 -1.564 1.00 . A A . 31 GLU CB 1 1
3 6696 1 1 26 GLU CD C -25.298 9.853 -0.029 1.00 . A A . 31 GLU CD 1 1
3 6697 1 1 26 GLU CG C -24.780 8.443 -0.239 1.00 . A A . 31 GLU CG 1 1
3 6698 1 1 26 GLU H H -25.174 7.246 -4.333 1.00 . A A . 31 GLU H 1 1
3 6699 1 1 26 GLU HA H -24.929 9.661 -2.664 1.00 . A A . 31 GLU HA 1 1
3 6700 1 1 26 GLU HB2 H -26.305 7.845 -1.589 1.00 . A A . 31 GLU HB2 1 1
3 6701 1 1 26 GLU HB3 H -24.870 6.830 -1.614 1.00 . A A . 31 GLU HB3 1 1
3 6702 1 1 26 GLU HG2 H -25.146 7.819 0.563 1.00 . A A . 31 GLU HG2 1 1
3 6703 1 1 26 GLU HG3 H -23.700 8.465 -0.213 1.00 . A A . 31 GLU HG3 1 1
3 6704 1 1 26 GLU N N -25.369 8.144 -3.997 1.00 . A A . 31 GLU N 1 1
3 6705 1 1 26 GLU O O -22.722 7.506 -3.543 1.00 . A A . 31 GLU O 1 1
3 6706 1 1 26 GLU OE1 O -26.446 10.000 0.443 1.00 . A A . 31 GLU OE1 1 1
3 6707 1 1 26 GLU OE2 O -24.559 10.810 -0.339 1.00 . A A . 31 GLU OE2 1 1
3 6708 1 1 27 GLN C C -20.383 9.449 -0.948 1.00 . A A . 32 GLN C 1 1
3 6709 1 1 27 GLN CA C -20.991 9.274 -2.334 1.00 . A A . 32 GLN CA 1 1
3 6710 1 1 27 GLN CB C -20.448 10.339 -3.287 1.00 . A A . 32 GLN CB 1 1
3 6711 1 1 27 GLN CD C -18.436 11.253 -4.512 1.00 . A A . 32 GLN CD 1 1
3 6712 1 1 27 GLN CG C -18.933 10.321 -3.425 1.00 . A A . 32 GLN CG 1 1
3 6713 1 1 27 GLN H H -22.876 10.065 -1.782 1.00 . A A . 32 GLN H 1 1
3 6714 1 1 27 GLN HA H -20.720 8.300 -2.710 1.00 . A A . 32 GLN HA 1 1
3 6715 1 1 27 GLN HB2 H -20.877 10.183 -4.266 1.00 . A A . 32 GLN HB2 1 1
3 6716 1 1 27 GLN HB3 H -20.743 11.314 -2.927 1.00 . A A . 32 GLN HB3 1 1
3 6717 1 1 27 GLN HE21 H -18.310 12.747 -3.208 1.00 . A A . 32 GLN HE21 1 1
3 6718 1 1 27 GLN HE22 H -17.848 13.125 -4.829 1.00 . A A . 32 GLN HE22 1 1
3 6719 1 1 27 GLN HG2 H -18.495 10.623 -2.486 1.00 . A A . 32 GLN HG2 1 1
3 6720 1 1 27 GLN HG3 H -18.619 9.315 -3.661 1.00 . A A . 32 GLN HG3 1 1
3 6721 1 1 27 GLN N N -22.446 9.341 -2.283 1.00 . A A . 32 GLN N 1 1
3 6722 1 1 27 GLN NE2 N -18.171 12.501 -4.146 1.00 . A A . 32 GLN NE2 1 1
3 6723 1 1 27 GLN O O -20.932 10.152 -0.100 1.00 . A A . 32 GLN O 1 1
3 6724 1 1 27 GLN OE1 O -18.293 10.856 -5.669 1.00 . A A . 32 GLN OE1 1 1
3 6725 1 1 28 GLN C C -17.089 8.496 0.391 1.00 . A A . 33 GLN C 1 1
3 6726 1 1 28 GLN CA C -18.550 8.878 0.551 1.00 . A A . 33 GLN CA 1 1
3 6727 1 1 28 GLN CB C -19.202 7.939 1.569 1.00 . A A . 33 GLN CB 1 1
3 6728 1 1 28 GLN CD C -19.456 5.558 2.392 1.00 . A A . 33 GLN CD 1 1
3 6729 1 1 28 GLN CG C -18.925 6.467 1.300 1.00 . A A . 33 GLN CG 1 1
3 6730 1 1 28 GLN H H -18.857 8.260 -1.448 1.00 . A A . 33 GLN H 1 1
3 6731 1 1 28 GLN HA H -18.614 9.893 0.910 1.00 . A A . 33 GLN HA 1 1
3 6732 1 1 28 GLN HB2 H -18.830 8.181 2.555 1.00 . A A . 33 GLN HB2 1 1
3 6733 1 1 28 GLN HB3 H -20.272 8.091 1.551 1.00 . A A . 33 GLN HB3 1 1
3 6734 1 1 28 GLN HE21 H -21.161 5.318 1.396 1.00 . A A . 33 GLN HE21 1 1
3 6735 1 1 28 GLN HE22 H -21.046 4.478 2.901 1.00 . A A . 33 GLN HE22 1 1
3 6736 1 1 28 GLN HG2 H -19.392 6.191 0.367 1.00 . A A . 33 GLN HG2 1 1
3 6737 1 1 28 GLN HG3 H -17.858 6.324 1.222 1.00 . A A . 33 GLN HG3 1 1
3 6738 1 1 28 GLN N N -19.243 8.802 -0.729 1.00 . A A . 33 GLN N 1 1
3 6739 1 1 28 GLN NE2 N -20.677 5.069 2.212 1.00 . A A . 33 GLN NE2 1 1
3 6740 1 1 28 GLN O O -16.661 8.066 -0.677 1.00 . A A . 33 GLN O 1 1
3 6741 1 1 28 GLN OE1 O -18.774 5.294 3.382 1.00 . A A . 33 GLN OE1 1 1
3 6742 1 1 29 LYS C C -14.667 7.272 2.537 1.00 . A A . 34 LYS C 1 1
3 6743 1 1 29 LYS CA C -14.925 8.309 1.460 1.00 . A A . 34 LYS CA 1 1
3 6744 1 1 29 LYS CB C -14.045 9.536 1.692 1.00 . A A . 34 LYS CB 1 1
3 6745 1 1 29 LYS CD C -12.575 11.210 0.533 1.00 . A A . 34 LYS CD 1 1
3 6746 1 1 29 LYS CE C -12.600 12.167 1.714 1.00 . A A . 34 LYS CE 1 1
3 6747 1 1 29 LYS CG C -13.852 10.389 0.448 1.00 . A A . 34 LYS CG 1 1
3 6748 1 1 29 LYS H H -16.730 9.042 2.274 1.00 . A A . 34 LYS H 1 1
3 6749 1 1 29 LYS HA H -14.691 7.880 0.497 1.00 . A A . 34 LYS HA 1 1
3 6750 1 1 29 LYS HB2 H -14.497 10.150 2.456 1.00 . A A . 34 LYS HB2 1 1
3 6751 1 1 29 LYS HB3 H -13.075 9.208 2.032 1.00 . A A . 34 LYS HB3 1 1
3 6752 1 1 29 LYS HD2 H -11.735 10.540 0.645 1.00 . A A . 34 LYS HD2 1 1
3 6753 1 1 29 LYS HD3 H -12.462 11.779 -0.378 1.00 . A A . 34 LYS HD3 1 1
3 6754 1 1 29 LYS HE2 H -12.730 11.597 2.622 1.00 . A A . 34 LYS HE2 1 1
3 6755 1 1 29 LYS HE3 H -11.658 12.695 1.753 1.00 . A A . 34 LYS HE3 1 1
3 6756 1 1 29 LYS HG2 H -13.795 9.743 -0.415 1.00 . A A . 34 LYS HG2 1 1
3 6757 1 1 29 LYS HG3 H -14.694 11.057 0.346 1.00 . A A . 34 LYS HG3 1 1
3 6758 1 1 29 LYS HZ1 H -13.701 13.793 2.428 1.00 . A A . 34 LYS HZ1 1 1
3 6759 1 1 29 LYS HZ2 H -14.623 12.669 1.563 1.00 . A A . 34 LYS HZ2 1 1
3 6760 1 1 29 LYS HZ3 H -13.592 13.727 0.740 1.00 . A A . 34 LYS HZ3 1 1
3 6761 1 1 29 LYS N N -16.332 8.666 1.460 1.00 . A A . 34 LYS N 1 1
3 6762 1 1 29 LYS NZ N -13.706 13.159 1.604 1.00 . A A . 34 LYS NZ 1 1
3 6763 1 1 29 LYS O O -15.174 7.382 3.653 1.00 . A A . 34 LYS O 1 1
3 6764 1 1 30 LEU C C -12.046 5.027 3.272 1.00 . A A . 35 LEU C 1 1
3 6765 1 1 30 LEU CA C -13.551 5.202 3.144 1.00 . A A . 35 LEU CA 1 1
3 6766 1 1 30 LEU CB C -14.172 3.881 2.691 1.00 . A A . 35 LEU CB 1 1
3 6767 1 1 30 LEU CD1 C -16.033 3.144 1.188 1.00 . A A . 35 LEU CD1 1 1
3 6768 1 1 30 LEU CD2 C -16.422 3.343 3.647 1.00 . A A . 35 LEU CD2 1 1
3 6769 1 1 30 LEU CG C -15.680 3.916 2.450 1.00 . A A . 35 LEU CG 1 1
3 6770 1 1 30 LEU H H -13.498 6.230 1.296 1.00 . A A . 35 LEU H 1 1
3 6771 1 1 30 LEU HA H -13.958 5.474 4.105 1.00 . A A . 35 LEU HA 1 1
3 6772 1 1 30 LEU HB2 H -13.688 3.578 1.775 1.00 . A A . 35 LEU HB2 1 1
3 6773 1 1 30 LEU HB3 H -13.969 3.137 3.447 1.00 . A A . 35 LEU HB3 1 1
3 6774 1 1 30 LEU HD11 H -15.705 2.120 1.288 1.00 . A A . 35 LEU HD11 1 1
3 6775 1 1 30 LEU HD12 H -15.543 3.598 0.339 1.00 . A A . 35 LEU HD12 1 1
3 6776 1 1 30 LEU HD13 H -17.102 3.166 1.040 1.00 . A A . 35 LEU HD13 1 1
3 6777 1 1 30 LEU HD21 H -17.486 3.422 3.483 1.00 . A A . 35 LEU HD21 1 1
3 6778 1 1 30 LEU HD22 H -16.153 3.897 4.535 1.00 . A A . 35 LEU HD22 1 1
3 6779 1 1 30 LEU HD23 H -16.153 2.305 3.776 1.00 . A A . 35 LEU HD23 1 1
3 6780 1 1 30 LEU HG H -15.996 4.940 2.316 1.00 . A A . 35 LEU HG 1 1
3 6781 1 1 30 LEU N N -13.874 6.263 2.200 1.00 . A A . 35 LEU N 1 1
3 6782 1 1 30 LEU O O -11.321 5.117 2.283 1.00 . A A . 35 LEU O 1 1
3 6783 1 1 31 CYS C C -9.868 3.071 4.920 1.00 . A A . 36 CYS C 1 1
3 6784 1 1 31 CYS CA C -10.157 4.551 4.714 1.00 . A A . 36 CYS CA 1 1
3 6785 1 1 31 CYS CB C -9.659 5.350 5.922 1.00 . A A . 36 CYS CB 1 1
3 6786 1 1 31 CYS H H -12.200 4.713 5.242 1.00 . A A . 36 CYS H 1 1
3 6787 1 1 31 CYS HA H -9.631 4.885 3.832 1.00 . A A . 36 CYS HA 1 1
3 6788 1 1 31 CYS HB2 H -8.595 5.196 6.031 1.00 . A A . 36 CYS HB2 1 1
3 6789 1 1 31 CYS HB3 H -9.848 6.400 5.750 1.00 . A A . 36 CYS HB3 1 1
3 6790 1 1 31 CYS N N -11.578 4.763 4.487 1.00 . A A . 36 CYS N 1 1
3 6791 1 1 31 CYS O O -10.645 2.355 5.550 1.00 . A A . 36 CYS O 1 1
3 6792 1 1 31 CYS SG S -10.445 4.896 7.503 1.00 . A A . 36 CYS SG 1 1
3 6793 1 1 32 LEU C C -8.076 0.899 5.960 1.00 . A A . 37 LEU C 1 1
3 6794 1 1 32 LEU CA C -8.341 1.237 4.506 1.00 . A A . 37 LEU CA 1 1
3 6795 1 1 32 LEU CB C -7.092 0.975 3.672 1.00 . A A . 37 LEU CB 1 1
3 6796 1 1 32 LEU CD1 C -7.641 -1.327 2.846 1.00 . A A . 37 LEU CD1 1 1
3 6797 1 1 32 LEU CD2 C -5.260 -0.579 2.995 1.00 . A A . 37 LEU CD2 1 1
3 6798 1 1 32 LEU CG C -6.640 -0.482 3.621 1.00 . A A . 37 LEU CG 1 1
3 6799 1 1 32 LEU H H -8.170 3.239 3.892 1.00 . A A . 37 LEU H 1 1
3 6800 1 1 32 LEU HA H -9.147 0.618 4.142 1.00 . A A . 37 LEU HA 1 1
3 6801 1 1 32 LEU HB2 H -7.284 1.308 2.663 1.00 . A A . 37 LEU HB2 1 1
3 6802 1 1 32 LEU HB3 H -6.284 1.564 4.079 1.00 . A A . 37 LEU HB3 1 1
3 6803 1 1 32 LEU HD11 H -7.307 -2.354 2.827 1.00 . A A . 37 LEU HD11 1 1
3 6804 1 1 32 LEU HD12 H -7.720 -0.954 1.835 1.00 . A A . 37 LEU HD12 1 1
3 6805 1 1 32 LEU HD13 H -8.607 -1.273 3.327 1.00 . A A . 37 LEU HD13 1 1
3 6806 1 1 32 LEU HD21 H -4.551 -0.037 3.602 1.00 . A A . 37 LEU HD21 1 1
3 6807 1 1 32 LEU HD22 H -5.285 -0.155 2.003 1.00 . A A . 37 LEU HD22 1 1
3 6808 1 1 32 LEU HD23 H -4.965 -1.616 2.935 1.00 . A A . 37 LEU HD23 1 1
3 6809 1 1 32 LEU HG H -6.581 -0.872 4.628 1.00 . A A . 37 LEU HG 1 1
3 6810 1 1 32 LEU N N -8.744 2.623 4.382 1.00 . A A . 37 LEU N 1 1
3 6811 1 1 32 LEU O O -7.094 1.351 6.546 1.00 . A A . 37 LEU O 1 1
3 6812 1 1 33 ALA C C -8.398 -1.738 8.057 1.00 . A A . 38 ALA C 1 1
3 6813 1 1 33 ALA CA C -8.831 -0.284 7.920 1.00 . A A . 38 ALA CA 1 1
3 6814 1 1 33 ALA CB C -10.152 -0.042 8.625 1.00 . A A . 38 ALA CB 1 1
3 6815 1 1 33 ALA H H -9.715 -0.225 6.010 1.00 . A A . 38 ALA H 1 1
3 6816 1 1 33 ALA HA H -8.087 0.350 8.378 1.00 . A A . 38 ALA HA 1 1
3 6817 1 1 33 ALA HB1 H -10.919 -0.653 8.171 1.00 . A A . 38 ALA HB1 1 1
3 6818 1 1 33 ALA HB2 H -10.422 1.000 8.538 1.00 . A A . 38 ALA HB2 1 1
3 6819 1 1 33 ALA HB3 H -10.055 -0.303 9.668 1.00 . A A . 38 ALA HB3 1 1
3 6820 1 1 33 ALA N N -8.957 0.104 6.533 1.00 . A A . 38 ALA N 1 1
3 6821 1 1 33 ALA O O -8.487 -2.516 7.110 1.00 . A A . 38 ALA O 1 1
3 6822 1 1 34 ALA C C -7.260 -3.646 11.000 1.00 . A A . 39 ALA C 1 1
3 6823 1 1 34 ALA CA C -7.472 -3.443 9.516 1.00 . A A . 39 ALA CA 1 1
3 6824 1 1 34 ALA CB C -6.187 -3.758 8.764 1.00 . A A . 39 ALA CB 1 1
3 6825 1 1 34 ALA H H -7.856 -1.413 9.949 1.00 . A A . 39 ALA H 1 1
3 6826 1 1 34 ALA HA H -8.239 -4.122 9.174 1.00 . A A . 39 ALA HA 1 1
3 6827 1 1 34 ALA HB1 H -5.391 -3.130 9.133 1.00 . A A . 39 ALA HB1 1 1
3 6828 1 1 34 ALA HB2 H -6.332 -3.574 7.710 1.00 . A A . 39 ALA HB2 1 1
3 6829 1 1 34 ALA HB3 H -5.926 -4.796 8.916 1.00 . A A . 39 ALA HB3 1 1
3 6830 1 1 34 ALA N N -7.915 -2.086 9.241 1.00 . A A . 39 ALA N 1 1
3 6831 1 1 34 ALA O O -7.182 -2.687 11.768 1.00 . A A . 39 ALA O 1 1
3 6832 1 1 35 GLU C C -5.993 -6.424 12.865 1.00 . A A . 40 GLU C 1 1
3 6833 1 1 35 GLU CA C -6.950 -5.251 12.780 1.00 . A A . 40 GLU CA 1 1
3 6834 1 1 35 GLU CB C -8.270 -5.594 13.474 1.00 . A A . 40 GLU CB 1 1
3 6835 1 1 35 GLU CD C -9.592 -6.565 11.551 1.00 . A A . 40 GLU CD 1 1
3 6836 1 1 35 GLU CG C -8.964 -6.822 12.906 1.00 . A A . 40 GLU CG 1 1
3 6837 1 1 35 GLU H H -7.254 -5.615 10.728 1.00 . A A . 40 GLU H 1 1
3 6838 1 1 35 GLU HA H -6.503 -4.399 13.270 1.00 . A A . 40 GLU HA 1 1
3 6839 1 1 35 GLU HB2 H -8.076 -5.771 14.522 1.00 . A A . 40 GLU HB2 1 1
3 6840 1 1 35 GLU HB3 H -8.942 -4.753 13.379 1.00 . A A . 40 GLU HB3 1 1
3 6841 1 1 35 GLU HG2 H -8.237 -7.614 12.803 1.00 . A A . 40 GLU HG2 1 1
3 6842 1 1 35 GLU HG3 H -9.738 -7.132 13.592 1.00 . A A . 40 GLU HG3 1 1
3 6843 1 1 35 GLU N N -7.170 -4.901 11.393 1.00 . A A . 40 GLU N 1 1
3 6844 1 1 35 GLU O O -6.029 -7.328 12.029 1.00 . A A . 40 GLU O 1 1
3 6845 1 1 35 GLU OE1 O -8.902 -6.762 10.529 1.00 . A A . 40 GLU OE1 1 1
3 6846 1 1 35 GLU OE2 O -10.777 -6.174 11.511 1.00 . A A . 40 GLU OE2 1 1
3 6847 1 1 36 GLY C C -4.786 -8.683 14.751 1.00 . A A . 41 GLY C 1 1
3 6848 1 1 36 GLY CA C -4.177 -7.485 14.053 1.00 . A A . 41 GLY CA 1 1
3 6849 1 1 36 GLY H H -5.145 -5.659 14.508 1.00 . A A . 41 GLY H 1 1
3 6850 1 1 36 GLY HA2 H -3.812 -7.793 13.084 1.00 . A A . 41 GLY HA2 1 1
3 6851 1 1 36 GLY HA3 H -3.346 -7.124 14.642 1.00 . A A . 41 GLY HA3 1 1
3 6852 1 1 36 GLY N N -5.132 -6.408 13.876 1.00 . A A . 41 GLY N 1 1
3 6853 1 1 36 GLY O O -4.075 -9.590 15.183 1.00 . A A . 41 GLY O 1 1
3 6854 1 1 37 PHE C C -7.737 -10.482 14.511 1.00 . A A . 42 PHE C 1 1
3 6855 1 1 37 PHE CA C -6.825 -9.774 15.507 1.00 . A A . 42 PHE CA 1 1
3 6856 1 1 37 PHE CB C -7.646 -9.241 16.682 1.00 . A A . 42 PHE CB 1 1
3 6857 1 1 37 PHE CD1 C -6.932 -10.522 18.713 1.00 . A A . 42 PHE CD1 1 1
3 6858 1 1 37 PHE CD2 C -9.091 -10.961 17.801 1.00 . A A . 42 PHE CD2 1 1
3 6859 1 1 37 PHE CE1 C -7.154 -11.461 19.702 1.00 . A A . 42 PHE CE1 1 1
3 6860 1 1 37 PHE CE2 C -9.321 -11.901 18.788 1.00 . A A . 42 PHE CE2 1 1
3 6861 1 1 37 PHE CG C -7.896 -10.262 17.753 1.00 . A A . 42 PHE CG 1 1
3 6862 1 1 37 PHE CZ C -8.350 -12.150 19.740 1.00 . A A . 42 PHE CZ 1 1
3 6863 1 1 37 PHE H H -6.619 -7.931 14.494 1.00 . A A . 42 PHE H 1 1
3 6864 1 1 37 PHE HA H -6.096 -10.480 15.877 1.00 . A A . 42 PHE HA 1 1
3 6865 1 1 37 PHE HB2 H -7.122 -8.410 17.130 1.00 . A A . 42 PHE HB2 1 1
3 6866 1 1 37 PHE HB3 H -8.604 -8.900 16.316 1.00 . A A . 42 PHE HB3 1 1
3 6867 1 1 37 PHE HD1 H -5.996 -9.983 18.684 1.00 . A A . 42 PHE HD1 1 1
3 6868 1 1 37 PHE HD2 H -9.849 -10.766 17.056 1.00 . A A . 42 PHE HD2 1 1
3 6869 1 1 37 PHE HE1 H -6.395 -11.653 20.445 1.00 . A A . 42 PHE HE1 1 1
3 6870 1 1 37 PHE HE2 H -10.257 -12.438 18.816 1.00 . A A . 42 PHE HE2 1 1
3 6871 1 1 37 PHE HZ H -8.527 -12.883 20.512 1.00 . A A . 42 PHE HZ 1 1
3 6872 1 1 37 PHE N N -6.110 -8.684 14.860 1.00 . A A . 42 PHE N 1 1
3 6873 1 1 37 PHE O O -8.228 -9.868 13.562 1.00 . A A . 42 PHE O 1 1
3 6874 1 1 38 GLY C C -8.084 -12.981 12.583 1.00 . A A . 43 GLY C 1 1
3 6875 1 1 38 GLY CA C -8.813 -12.538 13.836 1.00 . A A . 43 GLY CA 1 1
3 6876 1 1 38 GLY H H -7.544 -12.211 15.500 1.00 . A A . 43 GLY H 1 1
3 6877 1 1 38 GLY HA2 H -9.173 -13.411 14.360 1.00 . A A . 43 GLY HA2 1 1
3 6878 1 1 38 GLY HA3 H -9.657 -11.928 13.551 1.00 . A A . 43 GLY HA3 1 1
3 6879 1 1 38 GLY N N -7.961 -11.773 14.728 1.00 . A A . 43 GLY N 1 1
3 6880 1 1 38 GLY O O -6.930 -13.403 12.646 1.00 . A A . 43 GLY O 1 1
3 6881 1 1 39 ASN C C -7.345 -12.139 9.576 1.00 . A A . 44 ASN C 1 1
3 6882 1 1 39 ASN CA C -8.166 -13.279 10.167 1.00 . A A . 44 ASN CA 1 1
3 6883 1 1 39 ASN CB C -9.259 -13.710 9.186 1.00 . A A . 44 ASN CB 1 1
3 6884 1 1 39 ASN CG C -10.368 -12.683 9.059 1.00 . A A . 44 ASN CG 1 1
3 6885 1 1 39 ASN H H -9.678 -12.545 11.456 1.00 . A A . 44 ASN H 1 1
3 6886 1 1 39 ASN HA H -7.513 -14.118 10.353 1.00 . A A . 44 ASN HA 1 1
3 6887 1 1 39 ASN HB2 H -8.820 -13.860 8.210 1.00 . A A . 44 ASN HB2 1 1
3 6888 1 1 39 ASN HB3 H -9.692 -14.640 9.526 1.00 . A A . 44 ASN HB3 1 1
3 6889 1 1 39 ASN HD21 H -11.682 -14.120 8.659 1.00 . A A . 44 ASN HD21 1 1
3 6890 1 1 39 ASN HD22 H -12.312 -12.511 8.684 1.00 . A A . 44 ASN HD22 1 1
3 6891 1 1 39 ASN N N -8.759 -12.886 11.441 1.00 . A A . 44 ASN N 1 1
3 6892 1 1 39 ASN ND2 N -11.576 -13.152 8.772 1.00 . A A . 44 ASN ND2 1 1
3 6893 1 1 39 ASN O O -6.954 -12.186 8.410 1.00 . A A . 44 ASN O 1 1
3 6894 1 1 39 ASN OD1 O -10.142 -11.484 9.218 1.00 . A A . 44 ASN OD1 1 1
3 6895 1 1 40 ARG C C -6.707 -9.445 8.605 1.00 . A A . 45 ARG C 1 1
3 6896 1 1 40 ARG CA C -6.325 -9.948 9.997 1.00 . A A . 45 ARG CA 1 1
3 6897 1 1 40 ARG CB C -4.825 -10.257 10.059 1.00 . A A . 45 ARG CB 1 1
3 6898 1 1 40 ARG CD C -4.064 -12.582 9.481 1.00 . A A . 45 ARG CD 1 1
3 6899 1 1 40 ARG CG C -4.321 -11.179 8.958 1.00 . A A . 45 ARG CG 1 1
3 6900 1 1 40 ARG CZ C -3.115 -13.079 11.696 1.00 . A A . 45 ARG CZ 1 1
3 6901 1 1 40 ARG H H -7.464 -11.154 11.307 1.00 . A A . 45 ARG H 1 1
3 6902 1 1 40 ARG HA H -6.540 -9.164 10.708 1.00 . A A . 45 ARG HA 1 1
3 6903 1 1 40 ARG HB2 H -4.278 -9.328 9.993 1.00 . A A . 45 ARG HB2 1 1
3 6904 1 1 40 ARG HB3 H -4.608 -10.720 11.010 1.00 . A A . 45 ARG HB3 1 1
3 6905 1 1 40 ARG HD2 H -4.967 -12.951 9.944 1.00 . A A . 45 ARG HD2 1 1
3 6906 1 1 40 ARG HD3 H -3.798 -13.220 8.651 1.00 . A A . 45 ARG HD3 1 1
3 6907 1 1 40 ARG HE H -2.115 -12.244 10.188 1.00 . A A . 45 ARG HE 1 1
3 6908 1 1 40 ARG HG2 H -5.058 -11.226 8.172 1.00 . A A . 45 ARG HG2 1 1
3 6909 1 1 40 ARG HG3 H -3.400 -10.778 8.565 1.00 . A A . 45 ARG HG3 1 1
3 6910 1 1 40 ARG HH11 H -5.059 -13.590 11.477 1.00 . A A . 45 ARG HH11 1 1
3 6911 1 1 40 ARG HH12 H -4.372 -13.931 13.030 1.00 . A A . 45 ARG HH12 1 1
3 6912 1 1 40 ARG HH21 H -1.205 -12.690 12.226 1.00 . A A . 45 ARG HH21 1 1
3 6913 1 1 40 ARG HH22 H -2.182 -13.419 13.456 1.00 . A A . 45 ARG HH22 1 1
3 6914 1 1 40 ARG N N -7.104 -11.119 10.396 1.00 . A A . 45 ARG N 1 1
3 6915 1 1 40 ARG NE N -2.984 -12.603 10.462 1.00 . A A . 45 ARG NE 1 1
3 6916 1 1 40 ARG NH1 N -4.278 -13.573 12.101 1.00 . A A . 45 ARG NH1 1 1
3 6917 1 1 40 ARG NH2 N -2.084 -13.061 12.527 1.00 . A A . 45 ARG NH2 1 1
3 6918 1 1 40 ARG O O -5.881 -8.864 7.900 1.00 . A A . 45 ARG O 1 1
3 6919 1 1 41 LEU C C -8.722 -7.715 6.928 1.00 . A A . 46 LEU C 1 1
3 6920 1 1 41 LEU CA C -8.431 -9.205 6.910 1.00 . A A . 46 LEU CA 1 1
3 6921 1 1 41 LEU CB C -9.684 -9.969 6.480 1.00 . A A . 46 LEU CB 1 1
3 6922 1 1 41 LEU CD1 C -10.753 -12.069 5.622 1.00 . A A . 46 LEU CD1 1 1
3 6923 1 1 41 LEU CD2 C -8.480 -11.419 4.822 1.00 . A A . 46 LEU CD2 1 1
3 6924 1 1 41 LEU CG C -9.440 -11.403 6.002 1.00 . A A . 46 LEU CG 1 1
3 6925 1 1 41 LEU H H -8.585 -10.108 8.821 1.00 . A A . 46 LEU H 1 1
3 6926 1 1 41 LEU HA H -7.643 -9.393 6.197 1.00 . A A . 46 LEU HA 1 1
3 6927 1 1 41 LEU HB2 H -10.365 -10.000 7.318 1.00 . A A . 46 LEU HB2 1 1
3 6928 1 1 41 LEU HB3 H -10.155 -9.421 5.677 1.00 . A A . 46 LEU HB3 1 1
3 6929 1 1 41 LEU HD11 H -11.409 -12.089 6.480 1.00 . A A . 46 LEU HD11 1 1
3 6930 1 1 41 LEU HD12 H -10.563 -13.080 5.292 1.00 . A A . 46 LEU HD12 1 1
3 6931 1 1 41 LEU HD13 H -11.222 -11.512 4.824 1.00 . A A . 46 LEU HD13 1 1
3 6932 1 1 41 LEU HD21 H -8.332 -12.437 4.492 1.00 . A A . 46 LEU HD21 1 1
3 6933 1 1 41 LEU HD22 H -7.532 -10.998 5.122 1.00 . A A . 46 LEU HD22 1 1
3 6934 1 1 41 LEU HD23 H -8.893 -10.836 4.013 1.00 . A A . 46 LEU HD23 1 1
3 6935 1 1 41 LEU HG H -8.996 -11.973 6.804 1.00 . A A . 46 LEU HG 1 1
3 6936 1 1 41 LEU N N -7.963 -9.653 8.217 1.00 . A A . 46 LEU N 1 1
3 6937 1 1 41 LEU O O -9.250 -7.185 7.904 1.00 . A A . 46 LEU O 1 1
3 6938 1 1 42 CYS C C -10.019 -5.321 5.306 1.00 . A A . 47 CYS C 1 1
3 6939 1 1 42 CYS CA C -8.595 -5.619 5.731 1.00 . A A . 47 CYS CA 1 1
3 6940 1 1 42 CYS CB C -7.618 -5.000 4.731 1.00 . A A . 47 CYS CB 1 1
3 6941 1 1 42 CYS H H -7.958 -7.528 5.097 1.00 . A A . 47 CYS H 1 1
3 6942 1 1 42 CYS HA H -8.424 -5.183 6.702 1.00 . A A . 47 CYS HA 1 1
3 6943 1 1 42 CYS HB2 H -7.754 -5.466 3.768 1.00 . A A . 47 CYS HB2 1 1
3 6944 1 1 42 CYS HB3 H -7.824 -3.943 4.646 1.00 . A A . 47 CYS HB3 1 1
3 6945 1 1 42 CYS HG H -5.822 -5.958 6.266 1.00 . A A . 47 CYS HG 1 1
3 6946 1 1 42 CYS N N -8.373 -7.047 5.841 1.00 . A A . 47 CYS N 1 1
3 6947 1 1 42 CYS O O -10.673 -6.122 4.639 1.00 . A A . 47 CYS O 1 1
3 6948 1 1 42 CYS SG S -5.880 -5.187 5.190 1.00 . A A . 47 CYS SG 1 1
3 6949 1 1 43 PHE C C -11.769 -2.187 5.222 1.00 . A A . 48 PHE C 1 1
3 6950 1 1 43 PHE CA C -11.811 -3.691 5.383 1.00 . A A . 48 PHE CA 1 1
3 6951 1 1 43 PHE CB C -12.798 -4.088 6.475 1.00 . A A . 48 PHE CB 1 1
3 6952 1 1 43 PHE CD1 C -11.417 -4.175 8.562 1.00 . A A . 48 PHE CD1 1 1
3 6953 1 1 43 PHE CD2 C -13.069 -2.467 8.365 1.00 . A A . 48 PHE CD2 1 1
3 6954 1 1 43 PHE CE1 C -11.067 -3.698 9.808 1.00 . A A . 48 PHE CE1 1 1
3 6955 1 1 43 PHE CE2 C -12.724 -1.985 9.612 1.00 . A A . 48 PHE CE2 1 1
3 6956 1 1 43 PHE CG C -12.421 -3.567 7.828 1.00 . A A . 48 PHE CG 1 1
3 6957 1 1 43 PHE CZ C -11.720 -2.603 10.335 1.00 . A A . 48 PHE CZ 1 1
3 6958 1 1 43 PHE H H -9.903 -3.584 6.250 1.00 . A A . 48 PHE H 1 1
3 6959 1 1 43 PHE HA H -12.107 -4.141 4.447 1.00 . A A . 48 PHE HA 1 1
3 6960 1 1 43 PHE HB2 H -13.774 -3.699 6.227 1.00 . A A . 48 PHE HB2 1 1
3 6961 1 1 43 PHE HB3 H -12.847 -5.164 6.533 1.00 . A A . 48 PHE HB3 1 1
3 6962 1 1 43 PHE HD1 H -10.906 -5.031 8.150 1.00 . A A . 48 PHE HD1 1 1
3 6963 1 1 43 PHE HD2 H -13.855 -1.986 7.800 1.00 . A A . 48 PHE HD2 1 1
3 6964 1 1 43 PHE HE1 H -10.283 -4.182 10.371 1.00 . A A . 48 PHE HE1 1 1
3 6965 1 1 43 PHE HE2 H -13.235 -1.127 10.021 1.00 . A A . 48 PHE HE2 1 1
3 6966 1 1 43 PHE HZ H -11.448 -2.228 11.310 1.00 . A A . 48 PHE HZ 1 1
3 6967 1 1 43 PHE N N -10.481 -4.157 5.708 1.00 . A A . 48 PHE N 1 1
3 6968 1 1 43 PHE O O -10.690 -1.601 5.163 1.00 . A A . 48 PHE O 1 1
3 6969 1 1 44 LEU C C -13.858 0.558 5.991 1.00 . A A . 49 LEU C 1 1
3 6970 1 1 44 LEU CA C -12.971 -0.114 4.962 1.00 . A A . 49 LEU CA 1 1
3 6971 1 1 44 LEU CB C -13.441 0.224 3.555 1.00 . A A . 49 LEU CB 1 1
3 6972 1 1 44 LEU CD1 C -13.239 -0.372 1.130 1.00 . A A . 49 LEU CD1 1 1
3 6973 1 1 44 LEU CD2 C -11.319 0.701 2.310 1.00 . A A . 49 LEU CD2 1 1
3 6974 1 1 44 LEU CG C -12.499 -0.250 2.449 1.00 . A A . 49 LEU CG 1 1
3 6975 1 1 44 LEU H H -13.764 -2.064 5.201 1.00 . A A . 49 LEU H 1 1
3 6976 1 1 44 LEU HA H -11.965 0.258 5.086 1.00 . A A . 49 LEU HA 1 1
3 6977 1 1 44 LEU HB2 H -14.410 -0.230 3.400 1.00 . A A . 49 LEU HB2 1 1
3 6978 1 1 44 LEU HB3 H -13.544 1.295 3.475 1.00 . A A . 49 LEU HB3 1 1
3 6979 1 1 44 LEU HD11 H -12.567 -0.748 0.373 1.00 . A A . 49 LEU HD11 1 1
3 6980 1 1 44 LEU HD12 H -13.608 0.599 0.834 1.00 . A A . 49 LEU HD12 1 1
3 6981 1 1 44 LEU HD13 H -14.069 -1.053 1.245 1.00 . A A . 49 LEU HD13 1 1
3 6982 1 1 44 LEU HD21 H -11.680 1.689 2.063 1.00 . A A . 49 LEU HD21 1 1
3 6983 1 1 44 LEU HD22 H -10.664 0.351 1.526 1.00 . A A . 49 LEU HD22 1 1
3 6984 1 1 44 LEU HD23 H -10.777 0.738 3.243 1.00 . A A . 49 LEU HD23 1 1
3 6985 1 1 44 LEU HG H -12.113 -1.226 2.706 1.00 . A A . 49 LEU HG 1 1
3 6986 1 1 44 LEU N N -12.928 -1.556 5.140 1.00 . A A . 49 LEU N 1 1
3 6987 1 1 44 LEU O O -14.894 0.026 6.391 1.00 . A A . 49 LEU O 1 1
3 6988 1 1 45 GLU C C -14.725 3.754 6.762 1.00 . A A . 50 GLU C 1 1
3 6989 1 1 45 GLU CA C -14.158 2.511 7.387 1.00 . A A . 50 GLU CA 1 1
3 6990 1 1 45 GLU CB C -13.229 2.947 8.508 1.00 . A A . 50 GLU CB 1 1
3 6991 1 1 45 GLU CD C -13.047 3.340 10.981 1.00 . A A . 50 GLU CD 1 1
3 6992 1 1 45 GLU CG C -13.666 2.497 9.886 1.00 . A A . 50 GLU CG 1 1
3 6993 1 1 45 GLU H H -12.597 2.093 6.042 1.00 . A A . 50 GLU H 1 1
3 6994 1 1 45 GLU HA H -14.955 1.907 7.791 1.00 . A A . 50 GLU HA 1 1
3 6995 1 1 45 GLU HB2 H -12.246 2.544 8.320 1.00 . A A . 50 GLU HB2 1 1
3 6996 1 1 45 GLU HB3 H -13.172 4.025 8.509 1.00 . A A . 50 GLU HB3 1 1
3 6997 1 1 45 GLU HG2 H -14.742 2.574 9.955 1.00 . A A . 50 GLU HG2 1 1
3 6998 1 1 45 GLU HG3 H -13.369 1.468 10.029 1.00 . A A . 50 GLU HG3 1 1
3 6999 1 1 45 GLU N N -13.431 1.734 6.408 1.00 . A A . 50 GLU N 1 1
3 7000 1 1 45 GLU O O -14.077 4.393 5.937 1.00 . A A . 50 GLU O 1 1
3 7001 1 1 45 GLU OE1 O -11.997 3.962 10.726 1.00 . A A . 50 GLU OE1 1 1
3 7002 1 1 45 GLU OE2 O -13.617 3.380 12.091 1.00 . A A . 50 GLU OE2 1 1
3 7003 1 1 46 SER C C -15.916 6.475 7.429 1.00 . A A . 51 SER C 1 1
3 7004 1 1 46 SER CA C -16.523 5.327 6.661 1.00 . A A . 51 SER CA 1 1
3 7005 1 1 46 SER CB C -18.039 5.334 6.841 1.00 . A A . 51 SER CB 1 1
3 7006 1 1 46 SER H H -16.428 3.545 7.784 1.00 . A A . 51 SER H 1 1
3 7007 1 1 46 SER HA H -16.279 5.426 5.613 1.00 . A A . 51 SER HA 1 1
3 7008 1 1 46 SER HB2 H -18.443 6.250 6.438 1.00 . A A . 51 SER HB2 1 1
3 7009 1 1 46 SER HB3 H -18.465 4.491 6.316 1.00 . A A . 51 SER HB3 1 1
3 7010 1 1 46 SER HG H -18.256 6.095 8.633 1.00 . A A . 51 SER HG 1 1
3 7011 1 1 46 SER N N -15.932 4.109 7.155 1.00 . A A . 51 SER N 1 1
3 7012 1 1 46 SER O O -15.675 6.365 8.629 1.00 . A A . 51 SER O 1 1
3 7013 1 1 46 SER OG O -18.390 5.244 8.210 1.00 . A A . 51 SER OG 1 1
3 7014 1 1 47 THR C C -16.095 9.843 7.523 1.00 . A A . 52 THR C 1 1
3 7015 1 1 47 THR CA C -15.089 8.722 7.399 1.00 . A A . 52 THR CA 1 1
3 7016 1 1 47 THR CB C -13.857 9.243 6.646 1.00 . A A . 52 THR CB 1 1
3 7017 1 1 47 THR CG2 C -12.756 8.201 6.652 1.00 . A A . 52 THR CG2 1 1
3 7018 1 1 47 THR H H -15.875 7.607 5.791 1.00 . A A . 52 THR H 1 1
3 7019 1 1 47 THR HA H -14.778 8.423 8.388 1.00 . A A . 52 THR HA 1 1
3 7020 1 1 47 THR HB H -13.496 10.132 7.144 1.00 . A A . 52 THR HB 1 1
3 7021 1 1 47 THR HG1 H -15.122 9.330 5.133 1.00 . A A . 52 THR HG1 1 1
3 7022 1 1 47 THR HG21 H -11.819 8.666 6.385 1.00 . A A . 52 THR HG21 1 1
3 7023 1 1 47 THR HG22 H -12.990 7.427 5.937 1.00 . A A . 52 THR HG22 1 1
3 7024 1 1 47 THR HG23 H -12.678 7.770 7.637 1.00 . A A . 52 THR HG23 1 1
3 7025 1 1 47 THR N N -15.667 7.571 6.747 1.00 . A A . 52 THR N 1 1
3 7026 1 1 47 THR O O -17.198 9.768 6.979 1.00 . A A . 52 THR O 1 1
3 7027 1 1 47 THR OG1 O -14.207 9.571 5.295 1.00 . A A . 52 THR OG1 1 1
3 7028 1 1 48 SER C C -17.969 11.846 8.217 1.00 . A A . 53 SER C 1 1
3 7029 1 1 48 SER CA C -16.481 12.081 8.468 1.00 . A A . 53 SER CA 1 1
3 7030 1 1 48 SER CB C -15.970 13.218 7.585 1.00 . A A . 53 SER CB 1 1
3 7031 1 1 48 SER H H -14.777 10.851 8.628 1.00 . A A . 53 SER H 1 1
3 7032 1 1 48 SER HA H -16.349 12.362 9.499 1.00 . A A . 53 SER HA 1 1
3 7033 1 1 48 SER HB2 H -16.556 14.106 7.768 1.00 . A A . 53 SER HB2 1 1
3 7034 1 1 48 SER HB3 H -14.936 13.417 7.818 1.00 . A A . 53 SER HB3 1 1
3 7035 1 1 48 SER HG H -15.829 13.642 5.676 1.00 . A A . 53 SER HG 1 1
3 7036 1 1 48 SER N N -15.675 10.888 8.233 1.00 . A A . 53 SER N 1 1
3 7037 1 1 48 SER O O -18.582 12.503 7.375 1.00 . A A . 53 SER O 1 1
3 7038 1 1 48 SER OG O -16.071 12.882 6.212 1.00 . A A . 53 SER OG 1 1
3 7039 1 1 49 ASN C C -20.721 11.178 10.007 1.00 . A A . 54 ASN C 1 1
3 7040 1 1 49 ASN CA C -19.956 10.580 8.833 1.00 . A A . 54 ASN CA 1 1
3 7041 1 1 49 ASN CB C -20.161 9.063 8.790 1.00 . A A . 54 ASN CB 1 1
3 7042 1 1 49 ASN CG C -21.573 8.677 8.390 1.00 . A A . 54 ASN CG 1 1
3 7043 1 1 49 ASN H H -17.991 10.401 9.597 1.00 . A A . 54 ASN H 1 1
3 7044 1 1 49 ASN HA H -20.321 11.016 7.916 1.00 . A A . 54 ASN HA 1 1
3 7045 1 1 49 ASN HB2 H -19.474 8.634 8.076 1.00 . A A . 54 ASN HB2 1 1
3 7046 1 1 49 ASN HB3 H -19.959 8.653 9.769 1.00 . A A . 54 ASN HB3 1 1
3 7047 1 1 49 ASN HD21 H -20.900 7.008 7.545 1.00 . A A . 54 ASN HD21 1 1
3 7048 1 1 49 ASN HD22 H -22.607 7.256 7.461 1.00 . A A . 54 ASN HD22 1 1
3 7049 1 1 49 ASN N N -18.540 10.899 8.954 1.00 . A A . 54 ASN N 1 1
3 7050 1 1 49 ASN ND2 N -21.707 7.532 7.732 1.00 . A A . 54 ASN ND2 1 1
3 7051 1 1 49 ASN O O -21.830 11.689 9.849 1.00 . A A . 54 ASN O 1 1
3 7052 1 1 49 ASN OD1 O -22.530 9.399 8.665 1.00 . A A . 54 ASN OD1 1 1
3 7053 1 1 50 SER C C -19.682 11.692 13.537 1.00 . A A . 55 SER C 1 1
3 7054 1 1 50 SER CA C -20.706 11.652 12.398 1.00 . A A . 55 SER CA 1 1
3 7055 1 1 50 SER CB C -21.919 10.815 12.813 1.00 . A A . 55 SER CB 1 1
3 7056 1 1 50 SER H H -19.226 10.687 11.238 1.00 . A A . 55 SER H 1 1
3 7057 1 1 50 SER HA H -21.032 12.660 12.188 1.00 . A A . 55 SER HA 1 1
3 7058 1 1 50 SER HB2 H -22.632 10.792 12.004 1.00 . A A . 55 SER HB2 1 1
3 7059 1 1 50 SER HB3 H -21.598 9.809 13.040 1.00 . A A . 55 SER HB3 1 1
3 7060 1 1 50 SER HG H -22.022 11.168 14.737 1.00 . A A . 55 SER HG 1 1
3 7061 1 1 50 SER N N -20.108 11.112 11.185 1.00 . A A . 55 SER N 1 1
3 7062 1 1 50 SER O O -19.828 10.975 14.527 1.00 . A A . 55 SER O 1 1
3 7063 1 1 50 SER OG O -22.548 11.362 13.959 1.00 . A A . 55 SER OG 1 1
3 7064 1 1 51 LYS C C -16.971 13.757 12.062 1.00 . A A . 56 LYS C 1 1
3 7065 1 1 51 LYS CA C -18.443 13.383 12.230 1.00 . A A . 56 LYS CA 1 1
3 7066 1 1 51 LYS CB C -19.290 14.655 12.353 1.00 . A A . 56 LYS CB 1 1
3 7067 1 1 51 LYS CD C -20.066 16.557 13.809 1.00 . A A . 56 LYS CD 1 1
3 7068 1 1 51 LYS CE C -19.556 17.800 13.093 1.00 . A A . 56 LYS CE 1 1
3 7069 1 1 51 LYS CG C -19.102 15.388 13.672 1.00 . A A . 56 LYS CG 1 1
3 7070 1 1 51 LYS H H -17.972 12.560 14.122 1.00 . A A . 56 LYS H 1 1
3 7071 1 1 51 LYS HA H -18.760 12.833 11.358 1.00 . A A . 56 LYS HA 1 1
3 7072 1 1 51 LYS HB2 H -19.024 15.327 11.550 1.00 . A A . 56 LYS HB2 1 1
3 7073 1 1 51 LYS HB3 H -20.332 14.389 12.257 1.00 . A A . 56 LYS HB3 1 1
3 7074 1 1 51 LYS HD2 H -21.018 16.277 13.383 1.00 . A A . 56 LYS HD2 1 1
3 7075 1 1 51 LYS HD3 H -20.194 16.783 14.857 1.00 . A A . 56 LYS HD3 1 1
3 7076 1 1 51 LYS HE2 H -20.236 18.616 13.288 1.00 . A A . 56 LYS HE2 1 1
3 7077 1 1 51 LYS HE3 H -18.579 18.048 13.485 1.00 . A A . 56 LYS HE3 1 1
3 7078 1 1 51 LYS HG2 H -19.274 14.697 14.483 1.00 . A A . 56 LYS HG2 1 1
3 7079 1 1 51 LYS HG3 H -18.089 15.761 13.725 1.00 . A A . 56 LYS HG3 1 1
3 7080 1 1 51 LYS HZ1 H -20.360 17.265 11.240 1.00 . A A . 56 LYS HZ1 1 1
3 7081 1 1 51 LYS HZ2 H -18.717 16.896 11.406 1.00 . A A . 56 LYS HZ2 1 1
3 7082 1 1 51 LYS HZ3 H -19.202 18.497 11.155 1.00 . A A . 56 LYS HZ3 1 1
3 7083 1 1 51 LYS N N -18.636 12.525 13.403 1.00 . A A . 56 LYS N 1 1
3 7084 1 1 51 LYS NZ N -19.452 17.600 11.620 1.00 . A A . 56 LYS NZ 1 1
3 7085 1 1 51 LYS O O -16.204 13.743 13.024 1.00 . A A . 56 LYS O 1 1
3 7086 1 1 52 ASN C C -14.237 13.323 10.686 1.00 . A A . 57 ASN C 1 1
3 7087 1 1 52 ASN CA C -15.221 14.478 10.501 1.00 . A A . 57 ASN CA 1 1
3 7088 1 1 52 ASN CB C -14.789 15.671 11.359 1.00 . A A . 57 ASN CB 1 1
3 7089 1 1 52 ASN CG C -13.406 16.176 10.994 1.00 . A A . 57 ASN CG 1 1
3 7090 1 1 52 ASN H H -17.260 14.065 10.108 1.00 . A A . 57 ASN H 1 1
3 7091 1 1 52 ASN HA H -15.205 14.777 9.464 1.00 . A A . 57 ASN HA 1 1
3 7092 1 1 52 ASN HB2 H -15.494 16.478 11.221 1.00 . A A . 57 ASN HB2 1 1
3 7093 1 1 52 ASN HB3 H -14.784 15.376 12.397 1.00 . A A . 57 ASN HB3 1 1
3 7094 1 1 52 ASN HD21 H -12.578 14.925 12.301 1.00 . A A . 57 ASN HD21 1 1
3 7095 1 1 52 ASN HD22 H -11.480 15.928 11.421 1.00 . A A . 57 ASN HD22 1 1
3 7096 1 1 52 ASN N N -16.593 14.087 10.826 1.00 . A A . 57 ASN N 1 1
3 7097 1 1 52 ASN ND2 N -12.385 15.620 11.638 1.00 . A A . 57 ASN ND2 1 1
3 7098 1 1 52 ASN O O -14.075 12.809 11.794 1.00 . A A . 57 ASN O 1 1
3 7099 1 1 52 ASN OD1 O -13.257 17.054 10.145 1.00 . A A . 57 ASN OD1 1 1
3 7100 1 1 53 VAL C C -13.204 10.519 10.104 1.00 . A A . 58 VAL C 1 1
3 7101 1 1 53 VAL CA C -12.583 11.845 9.640 1.00 . A A . 58 VAL CA 1 1
3 7102 1 1 53 VAL CB C -11.435 12.294 10.584 1.00 . A A . 58 VAL CB 1 1
3 7103 1 1 53 VAL CG1 C -11.271 11.372 11.788 1.00 . A A . 58 VAL CG1 1 1
3 7104 1 1 53 VAL CG2 C -10.127 12.441 9.817 1.00 . A A . 58 VAL CG2 1 1
3 7105 1 1 53 VAL H H -13.763 13.359 8.736 1.00 . A A . 58 VAL H 1 1
3 7106 1 1 53 VAL HA H -12.177 11.718 8.648 1.00 . A A . 58 VAL HA 1 1
3 7107 1 1 53 VAL HB H -11.697 13.271 10.963 1.00 . A A . 58 VAL HB 1 1
3 7108 1 1 53 VAL HG11 H -10.537 11.789 12.462 1.00 . A A . 58 VAL HG11 1 1
3 7109 1 1 53 VAL HG12 H -10.943 10.399 11.457 1.00 . A A . 58 VAL HG12 1 1
3 7110 1 1 53 VAL HG13 H -12.217 11.278 12.301 1.00 . A A . 58 VAL HG13 1 1
3 7111 1 1 53 VAL HG21 H -10.224 13.231 9.087 1.00 . A A . 58 VAL HG21 1 1
3 7112 1 1 53 VAL HG22 H -9.894 11.516 9.314 1.00 . A A . 58 VAL HG22 1 1
3 7113 1 1 53 VAL HG23 H -9.331 12.685 10.505 1.00 . A A . 58 VAL HG23 1 1
3 7114 1 1 53 VAL N N -13.578 12.920 9.591 1.00 . A A . 58 VAL N 1 1
3 7115 1 1 53 VAL O O -14.328 10.501 10.606 1.00 . A A . 58 VAL O 1 1
3 7116 1 1 54 PRO C C -13.155 7.988 11.861 1.00 . A A . 59 PRO C 1 1
3 7117 1 1 54 PRO CA C -12.996 8.077 10.345 1.00 . A A . 59 PRO CA 1 1
3 7118 1 1 54 PRO CB C -11.913 7.100 9.880 1.00 . A A . 59 PRO CB 1 1
3 7119 1 1 54 PRO CD C -11.185 9.300 9.269 1.00 . A A . 59 PRO CD 1 1
3 7120 1 1 54 PRO CG C -10.703 7.933 9.643 1.00 . A A . 59 PRO CG 1 1
3 7121 1 1 54 PRO HA H -13.933 7.837 9.867 1.00 . A A . 59 PRO HA 1 1
3 7122 1 1 54 PRO HB2 H -11.739 6.363 10.651 1.00 . A A . 59 PRO HB2 1 1
3 7123 1 1 54 PRO HB3 H -12.237 6.610 8.974 1.00 . A A . 59 PRO HB3 1 1
3 7124 1 1 54 PRO HD2 H -10.513 10.046 9.655 1.00 . A A . 59 PRO HD2 1 1
3 7125 1 1 54 PRO HD3 H -11.276 9.390 8.199 1.00 . A A . 59 PRO HD3 1 1
3 7126 1 1 54 PRO HG2 H -10.111 7.982 10.545 1.00 . A A . 59 PRO HG2 1 1
3 7127 1 1 54 PRO HG3 H -10.120 7.509 8.838 1.00 . A A . 59 PRO HG3 1 1
3 7128 1 1 54 PRO N N -12.499 9.389 9.920 1.00 . A A . 59 PRO N 1 1
3 7129 1 1 54 PRO O O -12.299 8.466 12.605 1.00 . A A . 59 PRO O 1 1
3 7130 1 1 55 PRO C C -13.312 6.576 14.475 1.00 . A A . 60 PRO C 1 1
3 7131 1 1 55 PRO CA C -14.499 7.226 13.777 1.00 . A A . 60 PRO CA 1 1
3 7132 1 1 55 PRO CB C -15.734 6.314 13.858 1.00 . A A . 60 PRO CB 1 1
3 7133 1 1 55 PRO CD C -15.343 6.802 11.542 1.00 . A A . 60 PRO CD 1 1
3 7134 1 1 55 PRO CG C -15.948 5.794 12.473 1.00 . A A . 60 PRO CG 1 1
3 7135 1 1 55 PRO HA H -14.715 8.174 14.246 1.00 . A A . 60 PRO HA 1 1
3 7136 1 1 55 PRO HB2 H -15.542 5.510 14.552 1.00 . A A . 60 PRO HB2 1 1
3 7137 1 1 55 PRO HB3 H -16.584 6.889 14.196 1.00 . A A . 60 PRO HB3 1 1
3 7138 1 1 55 PRO HD2 H -14.956 6.315 10.659 1.00 . A A . 60 PRO HD2 1 1
3 7139 1 1 55 PRO HD3 H -16.068 7.556 11.274 1.00 . A A . 60 PRO HD3 1 1
3 7140 1 1 55 PRO HG2 H -15.457 4.839 12.361 1.00 . A A . 60 PRO HG2 1 1
3 7141 1 1 55 PRO HG3 H -17.007 5.694 12.280 1.00 . A A . 60 PRO HG3 1 1
3 7142 1 1 55 PRO N N -14.256 7.380 12.343 1.00 . A A . 60 PRO N 1 1
3 7143 1 1 55 PRO O O -12.960 6.936 15.599 1.00 . A A . 60 PRO O 1 1
3 7144 1 1 56 ASP C C -10.380 5.030 13.336 1.00 . A A . 61 ASP C 1 1
3 7145 1 1 56 ASP CA C -11.537 4.916 14.320 1.00 . A A . 61 ASP CA 1 1
3 7146 1 1 56 ASP CB C -11.874 3.449 14.584 1.00 . A A . 61 ASP CB 1 1
3 7147 1 1 56 ASP CG C -10.802 2.748 15.392 1.00 . A A . 61 ASP CG 1 1
3 7148 1 1 56 ASP H H -13.041 5.371 12.908 1.00 . A A . 61 ASP H 1 1
3 7149 1 1 56 ASP HA H -11.256 5.390 15.249 1.00 . A A . 61 ASP HA 1 1
3 7150 1 1 56 ASP HB2 H -12.805 3.391 15.129 1.00 . A A . 61 ASP HB2 1 1
3 7151 1 1 56 ASP HB3 H -11.982 2.935 13.639 1.00 . A A . 61 ASP HB3 1 1
3 7152 1 1 56 ASP N N -12.699 5.617 13.793 1.00 . A A . 61 ASP N 1 1
3 7153 1 1 56 ASP O O -10.209 4.188 12.458 1.00 . A A . 61 ASP O 1 1
3 7154 1 1 56 ASP OD1 O -9.771 2.368 14.803 1.00 . A A . 61 ASP OD1 1 1
3 7155 1 1 56 ASP OD2 O -10.995 2.579 16.615 1.00 . A A . 61 ASP OD2 1 1
3 7156 1 1 57 LEU C C -7.305 5.379 12.832 1.00 . A A . 62 LEU C 1 1
3 7157 1 1 57 LEU CA C -8.464 6.345 12.601 1.00 . A A . 62 LEU CA 1 1
3 7158 1 1 57 LEU CB C -7.976 7.775 12.803 1.00 . A A . 62 LEU CB 1 1
3 7159 1 1 57 LEU CD1 C -7.287 8.298 10.460 1.00 . A A . 62 LEU CD1 1 1
3 7160 1 1 57 LEU CD2 C -6.229 9.512 12.378 1.00 . A A . 62 LEU CD2 1 1
3 7161 1 1 57 LEU CG C -6.818 8.193 11.903 1.00 . A A . 62 LEU CG 1 1
3 7162 1 1 57 LEU H H -9.774 6.711 14.221 1.00 . A A . 62 LEU H 1 1
3 7163 1 1 57 LEU HA H -8.809 6.236 11.585 1.00 . A A . 62 LEU HA 1 1
3 7164 1 1 57 LEU HB2 H -8.805 8.444 12.622 1.00 . A A . 62 LEU HB2 1 1
3 7165 1 1 57 LEU HB3 H -7.663 7.886 13.830 1.00 . A A . 62 LEU HB3 1 1
3 7166 1 1 57 LEU HD11 H -6.456 8.580 9.832 1.00 . A A . 62 LEU HD11 1 1
3 7167 1 1 57 LEU HD12 H -8.064 9.044 10.387 1.00 . A A . 62 LEU HD12 1 1
3 7168 1 1 57 LEU HD13 H -7.675 7.342 10.137 1.00 . A A . 62 LEU HD13 1 1
3 7169 1 1 57 LEU HD21 H -6.945 10.305 12.219 1.00 . A A . 62 LEU HD21 1 1
3 7170 1 1 57 LEU HD22 H -5.327 9.724 11.824 1.00 . A A . 62 LEU HD22 1 1
3 7171 1 1 57 LEU HD23 H -5.996 9.443 13.431 1.00 . A A . 62 LEU HD23 1 1
3 7172 1 1 57 LEU HG H -6.044 7.441 11.950 1.00 . A A . 62 LEU HG 1 1
3 7173 1 1 57 LEU N N -9.592 6.085 13.489 1.00 . A A . 62 LEU N 1 1
3 7174 1 1 57 LEU O O -6.529 5.101 11.917 1.00 . A A . 62 LEU O 1 1
3 7175 1 1 58 SER C C -6.024 2.762 13.461 1.00 . A A . 63 SER C 1 1
3 7176 1 1 58 SER CA C -6.105 3.963 14.406 1.00 . A A . 63 SER CA 1 1
3 7177 1 1 58 SER CB C -6.271 3.478 15.848 1.00 . A A . 63 SER CB 1 1
3 7178 1 1 58 SER H H -7.845 5.123 14.737 1.00 . A A . 63 SER H 1 1
3 7179 1 1 58 SER HA H -5.181 4.516 14.335 1.00 . A A . 63 SER HA 1 1
3 7180 1 1 58 SER HB2 H -5.480 2.783 16.085 1.00 . A A . 63 SER HB2 1 1
3 7181 1 1 58 SER HB3 H -6.220 4.324 16.518 1.00 . A A . 63 SER HB3 1 1
3 7182 1 1 58 SER HG H -7.454 1.922 15.717 1.00 . A A . 63 SER HG 1 1
3 7183 1 1 58 SER N N -7.188 4.876 14.053 1.00 . A A . 63 SER N 1 1
3 7184 1 1 58 SER O O -4.933 2.366 13.049 1.00 . A A . 63 SER O 1 1
3 7185 1 1 58 SER OG O -7.517 2.828 16.029 1.00 . A A . 63 SER OG 1 1
3 7186 1 1 59 ILE C C -6.866 1.382 10.788 1.00 . A A . 64 ILE C 1 1
3 7187 1 1 59 ILE CA C -7.201 1.021 12.235 1.00 . A A . 64 ILE CA 1 1
3 7188 1 1 59 ILE CB C -8.568 0.311 12.279 1.00 . A A . 64 ILE CB 1 1
3 7189 1 1 59 ILE CD1 C -11.072 0.657 11.916 1.00 . A A . 64 ILE CD1 1 1
3 7190 1 1 59 ILE CG1 C -9.693 1.284 11.904 1.00 . A A . 64 ILE CG1 1 1
3 7191 1 1 59 ILE CG2 C -8.801 -0.285 13.660 1.00 . A A . 64 ILE CG2 1 1
3 7192 1 1 59 ILE H H -8.014 2.548 13.461 1.00 . A A . 64 ILE H 1 1
3 7193 1 1 59 ILE HA H -6.457 0.325 12.594 1.00 . A A . 64 ILE HA 1 1
3 7194 1 1 59 ILE HB H -8.549 -0.499 11.565 1.00 . A A . 64 ILE HB 1 1
3 7195 1 1 59 ILE HD11 H -11.314 0.337 12.918 1.00 . A A . 64 ILE HD11 1 1
3 7196 1 1 59 ILE HD12 H -11.085 -0.195 11.253 1.00 . A A . 64 ILE HD12 1 1
3 7197 1 1 59 ILE HD13 H -11.799 1.383 11.584 1.00 . A A . 64 ILE HD13 1 1
3 7198 1 1 59 ILE HG12 H -9.698 2.102 12.605 1.00 . A A . 64 ILE HG12 1 1
3 7199 1 1 59 ILE HG13 H -9.510 1.668 10.911 1.00 . A A . 64 ILE HG13 1 1
3 7200 1 1 59 ILE HG21 H -8.038 -1.021 13.868 1.00 . A A . 64 ILE HG21 1 1
3 7201 1 1 59 ILE HG22 H -9.772 -0.755 13.692 1.00 . A A . 64 ILE HG22 1 1
3 7202 1 1 59 ILE HG23 H -8.756 0.499 14.401 1.00 . A A . 64 ILE HG23 1 1
3 7203 1 1 59 ILE N N -7.172 2.186 13.116 1.00 . A A . 64 ILE N 1 1
3 7204 1 1 59 ILE O O -6.527 0.506 9.990 1.00 . A A . 64 ILE O 1 1
3 7205 1 1 60 CYS C C -5.272 3.753 9.018 1.00 . A A . 65 CYS C 1 1
3 7206 1 1 60 CYS CA C -6.655 3.116 9.092 1.00 . A A . 65 CYS CA 1 1
3 7207 1 1 60 CYS CB C -7.713 4.113 8.607 1.00 . A A . 65 CYS CB 1 1
3 7208 1 1 60 CYS H H -7.234 3.321 11.123 1.00 . A A . 65 CYS H 1 1
3 7209 1 1 60 CYS HA H -6.671 2.250 8.448 1.00 . A A . 65 CYS HA 1 1
3 7210 1 1 60 CYS HB2 H -7.887 4.847 9.379 1.00 . A A . 65 CYS HB2 1 1
3 7211 1 1 60 CYS HB3 H -7.348 4.610 7.719 1.00 . A A . 65 CYS HB3 1 1
3 7212 1 1 60 CYS N N -6.958 2.665 10.449 1.00 . A A . 65 CYS N 1 1
3 7213 1 1 60 CYS O O -4.939 4.418 8.037 1.00 . A A . 65 CYS O 1 1
3 7214 1 1 60 CYS SG S -9.318 3.350 8.195 1.00 . A A . 65 CYS SG 1 1
3 7215 1 1 61 THR C C -2.092 3.165 9.502 1.00 . A A . 66 THR C 1 1
3 7216 1 1 61 THR CA C -3.127 4.112 10.101 1.00 . A A . 66 THR CA 1 1
3 7217 1 1 61 THR CB C -2.707 4.456 11.538 1.00 . A A . 66 THR CB 1 1
3 7218 1 1 61 THR CG2 C -1.372 5.179 11.540 1.00 . A A . 66 THR CG2 1 1
3 7219 1 1 61 THR H H -4.784 2.997 10.804 1.00 . A A . 66 THR H 1 1
3 7220 1 1 61 THR HA H -3.135 5.026 9.526 1.00 . A A . 66 THR HA 1 1
3 7221 1 1 61 THR HB H -2.605 3.539 12.100 1.00 . A A . 66 THR HB 1 1
3 7222 1 1 61 THR HG1 H -4.200 5.745 11.484 1.00 . A A . 66 THR HG1 1 1
3 7223 1 1 61 THR HG21 H -1.063 5.364 12.558 1.00 . A A . 66 THR HG21 1 1
3 7224 1 1 61 THR HG22 H -1.472 6.119 11.019 1.00 . A A . 66 THR HG22 1 1
3 7225 1 1 61 THR HG23 H -0.632 4.569 11.044 1.00 . A A . 66 THR HG23 1 1
3 7226 1 1 61 THR N N -4.468 3.544 10.055 1.00 . A A . 66 THR N 1 1
3 7227 1 1 61 THR O O -2.016 1.992 9.869 1.00 . A A . 66 THR O 1 1
3 7228 1 1 61 THR OG1 O -3.703 5.280 12.159 1.00 . A A . 66 THR OG1 1 1
3 7229 1 1 62 PHE C C 1.035 3.689 7.823 1.00 . A A . 67 PHE C 1 1
3 7230 1 1 62 PHE CA C -0.257 2.908 7.919 1.00 . A A . 67 PHE CA 1 1
3 7231 1 1 62 PHE CB C -0.705 2.497 6.516 1.00 . A A . 67 PHE CB 1 1
3 7232 1 1 62 PHE CD1 C -3.056 1.623 6.566 1.00 . A A . 67 PHE CD1 1 1
3 7233 1 1 62 PHE CD2 C -1.266 0.051 6.445 1.00 . A A . 67 PHE CD2 1 1
3 7234 1 1 62 PHE CE1 C -3.970 0.587 6.558 1.00 . A A . 67 PHE CE1 1 1
3 7235 1 1 62 PHE CE2 C -2.174 -0.989 6.436 1.00 . A A . 67 PHE CE2 1 1
3 7236 1 1 62 PHE CG C -1.696 1.369 6.510 1.00 . A A . 67 PHE CG 1 1
3 7237 1 1 62 PHE CZ C -3.528 -0.722 6.493 1.00 . A A . 67 PHE CZ 1 1
3 7238 1 1 62 PHE H H -1.397 4.635 8.345 1.00 . A A . 67 PHE H 1 1
3 7239 1 1 62 PHE HA H -0.086 2.019 8.508 1.00 . A A . 67 PHE HA 1 1
3 7240 1 1 62 PHE HB2 H -1.163 3.345 6.030 1.00 . A A . 67 PHE HB2 1 1
3 7241 1 1 62 PHE HB3 H 0.159 2.186 5.948 1.00 . A A . 67 PHE HB3 1 1
3 7242 1 1 62 PHE HD1 H -3.402 2.644 6.616 1.00 . A A . 67 PHE HD1 1 1
3 7243 1 1 62 PHE HD2 H -0.207 -0.159 6.403 1.00 . A A . 67 PHE HD2 1 1
3 7244 1 1 62 PHE HE1 H -5.027 0.798 6.602 1.00 . A A . 67 PHE HE1 1 1
3 7245 1 1 62 PHE HE2 H -1.827 -2.011 6.386 1.00 . A A . 67 PHE HE2 1 1
3 7246 1 1 62 PHE HZ H -4.241 -1.534 6.486 1.00 . A A . 67 PHE HZ 1 1
3 7247 1 1 62 PHE N N -1.292 3.691 8.581 1.00 . A A . 67 PHE N 1 1
3 7248 1 1 62 PHE O O 1.046 4.909 7.929 1.00 . A A . 67 PHE O 1 1
3 7249 1 1 63 VAL C C 4.049 3.184 6.202 1.00 . A A . 68 VAL C 1 1
3 7250 1 1 63 VAL CA C 3.415 3.600 7.507 1.00 . A A . 68 VAL CA 1 1
3 7251 1 1 63 VAL CB C 4.363 3.226 8.658 1.00 . A A . 68 VAL CB 1 1
3 7252 1 1 63 VAL CG1 C 5.524 4.206 8.729 1.00 . A A . 68 VAL CG1 1 1
3 7253 1 1 63 VAL CG2 C 3.610 3.177 9.981 1.00 . A A . 68 VAL CG2 1 1
3 7254 1 1 63 VAL H H 2.055 1.993 7.608 1.00 . A A . 68 VAL H 1 1
3 7255 1 1 63 VAL HA H 3.275 4.671 7.509 1.00 . A A . 68 VAL HA 1 1
3 7256 1 1 63 VAL HB H 4.764 2.243 8.462 1.00 . A A . 68 VAL HB 1 1
3 7257 1 1 63 VAL HG11 H 6.150 3.962 9.575 1.00 . A A . 68 VAL HG11 1 1
3 7258 1 1 63 VAL HG12 H 5.141 5.209 8.842 1.00 . A A . 68 VAL HG12 1 1
3 7259 1 1 63 VAL HG13 H 6.104 4.142 7.821 1.00 . A A . 68 VAL HG13 1 1
3 7260 1 1 63 VAL HG21 H 3.080 4.108 10.126 1.00 . A A . 68 VAL HG21 1 1
3 7261 1 1 63 VAL HG22 H 4.311 3.033 10.788 1.00 . A A . 68 VAL HG22 1 1
3 7262 1 1 63 VAL HG23 H 2.905 2.360 9.965 1.00 . A A . 68 VAL HG23 1 1
3 7263 1 1 63 VAL N N 2.123 2.971 7.643 1.00 . A A . 68 VAL N 1 1
3 7264 1 1 63 VAL O O 4.069 2.001 5.861 1.00 . A A . 68 VAL O 1 1
3 7265 1 1 64 LEU C C 6.646 3.398 4.465 1.00 . A A . 69 LEU C 1 1
3 7266 1 1 64 LEU CA C 5.226 3.877 4.199 1.00 . A A . 69 LEU CA 1 1
3 7267 1 1 64 LEU CB C 5.244 5.130 3.322 1.00 . A A . 69 LEU CB 1 1
3 7268 1 1 64 LEU CD1 C 4.003 7.163 2.542 1.00 . A A . 69 LEU CD1 1 1
3 7269 1 1 64 LEU CD2 C 3.159 4.881 1.959 1.00 . A A . 69 LEU CD2 1 1
3 7270 1 1 64 LEU CG C 3.870 5.722 3.010 1.00 . A A . 69 LEU CG 1 1
3 7271 1 1 64 LEU H H 4.497 5.083 5.776 1.00 . A A . 69 LEU H 1 1
3 7272 1 1 64 LEU HA H 4.676 3.095 3.696 1.00 . A A . 69 LEU HA 1 1
3 7273 1 1 64 LEU HB2 H 5.834 5.885 3.822 1.00 . A A . 69 LEU HB2 1 1
3 7274 1 1 64 LEU HB3 H 5.725 4.882 2.388 1.00 . A A . 69 LEU HB3 1 1
3 7275 1 1 64 LEU HD11 H 4.590 7.194 1.636 1.00 . A A . 69 LEU HD11 1 1
3 7276 1 1 64 LEU HD12 H 4.493 7.746 3.308 1.00 . A A . 69 LEU HD12 1 1
3 7277 1 1 64 LEU HD13 H 3.023 7.572 2.349 1.00 . A A . 69 LEU HD13 1 1
3 7278 1 1 64 LEU HD21 H 3.670 4.983 1.012 1.00 . A A . 69 LEU HD21 1 1
3 7279 1 1 64 LEU HD22 H 2.138 5.218 1.856 1.00 . A A . 69 LEU HD22 1 1
3 7280 1 1 64 LEU HD23 H 3.168 3.845 2.262 1.00 . A A . 69 LEU HD23 1 1
3 7281 1 1 64 LEU HG H 3.269 5.715 3.907 1.00 . A A . 69 LEU HG 1 1
3 7282 1 1 64 LEU N N 4.564 4.156 5.464 1.00 . A A . 69 LEU N 1 1
3 7283 1 1 64 LEU O O 7.614 4.062 4.097 1.00 . A A . 69 LEU O 1 1
3 7284 1 1 65 GLU C C 9.068 1.744 4.312 1.00 . A A . 70 GLU C 1 1
3 7285 1 1 65 GLU CA C 8.054 1.662 5.440 1.00 . A A . 70 GLU CA 1 1
3 7286 1 1 65 GLU CB C 7.882 0.208 5.857 1.00 . A A . 70 GLU CB 1 1
3 7287 1 1 65 GLU CD C 7.661 0.571 8.345 1.00 . A A . 70 GLU CD 1 1
3 7288 1 1 65 GLU CG C 7.009 0.041 7.083 1.00 . A A . 70 GLU CG 1 1
3 7289 1 1 65 GLU H H 5.946 1.736 5.310 1.00 . A A . 70 GLU H 1 1
3 7290 1 1 65 GLU HA H 8.436 2.216 6.284 1.00 . A A . 70 GLU HA 1 1
3 7291 1 1 65 GLU HB2 H 7.433 -0.340 5.041 1.00 . A A . 70 GLU HB2 1 1
3 7292 1 1 65 GLU HB3 H 8.854 -0.212 6.072 1.00 . A A . 70 GLU HB3 1 1
3 7293 1 1 65 GLU HG2 H 6.083 0.573 6.924 1.00 . A A . 70 GLU HG2 1 1
3 7294 1 1 65 GLU HG3 H 6.798 -1.008 7.218 1.00 . A A . 70 GLU HG3 1 1
3 7295 1 1 65 GLU N N 6.759 2.233 5.087 1.00 . A A . 70 GLU N 1 1
3 7296 1 1 65 GLU O O 10.060 2.469 4.412 1.00 . A A . 70 GLU O 1 1
3 7297 1 1 65 GLU OE1 O 7.514 1.779 8.626 1.00 . A A . 70 GLU OE1 1 1
3 7298 1 1 65 GLU OE2 O 8.316 -0.223 9.053 1.00 . A A . 70 GLU OE2 1 1
3 7299 1 1 66 GLN C C 9.138 1.479 0.828 1.00 . A A . 71 GLN C 1 1
3 7300 1 1 66 GLN CA C 9.751 0.974 2.126 1.00 . A A . 71 GLN CA 1 1
3 7301 1 1 66 GLN CB C 10.244 -0.455 1.938 1.00 . A A . 71 GLN CB 1 1
3 7302 1 1 66 GLN CD C 11.989 -0.583 3.762 1.00 . A A . 71 GLN CD 1 1
3 7303 1 1 66 GLN CG C 10.679 -1.128 3.230 1.00 . A A . 71 GLN CG 1 1
3 7304 1 1 66 GLN H H 7.996 0.481 3.198 1.00 . A A . 71 GLN H 1 1
3 7305 1 1 66 GLN HA H 10.593 1.598 2.378 1.00 . A A . 71 GLN HA 1 1
3 7306 1 1 66 GLN HB2 H 9.449 -1.042 1.502 1.00 . A A . 71 GLN HB2 1 1
3 7307 1 1 66 GLN HB3 H 11.085 -0.446 1.260 1.00 . A A . 71 GLN HB3 1 1
3 7308 1 1 66 GLN HE21 H 11.017 0.740 4.882 1.00 . A A . 71 GLN HE21 1 1
3 7309 1 1 66 GLN HE22 H 12.741 0.786 4.992 1.00 . A A . 71 GLN HE22 1 1
3 7310 1 1 66 GLN HG2 H 9.915 -0.973 3.977 1.00 . A A . 71 GLN HG2 1 1
3 7311 1 1 66 GLN HG3 H 10.794 -2.186 3.048 1.00 . A A . 71 GLN HG3 1 1
3 7312 1 1 66 GLN N N 8.820 1.010 3.240 1.00 . A A . 71 GLN N 1 1
3 7313 1 1 66 GLN NE2 N 11.907 0.415 4.634 1.00 . A A . 71 GLN NE2 1 1
3 7314 1 1 66 GLN O O 7.922 1.608 0.695 1.00 . A A . 71 GLN O 1 1
3 7315 1 1 66 GLN OE1 O 13.066 -1.060 3.400 1.00 . A A . 71 GLN OE1 1 1
3 7316 1 1 67 SER C C 10.748 1.939 -2.410 1.00 . A A . 72 SER C 1 1
3 7317 1 1 67 SER CA C 9.630 2.239 -1.434 1.00 . A A . 72 SER CA 1 1
3 7318 1 1 67 SER CB C 9.338 3.741 -1.417 1.00 . A A . 72 SER CB 1 1
3 7319 1 1 67 SER H H 10.971 1.656 0.078 1.00 . A A . 72 SER H 1 1
3 7320 1 1 67 SER HA H 8.742 1.703 -1.737 1.00 . A A . 72 SER HA 1 1
3 7321 1 1 67 SER HB2 H 8.536 3.942 -0.723 1.00 . A A . 72 SER HB2 1 1
3 7322 1 1 67 SER HB3 H 10.224 4.274 -1.106 1.00 . A A . 72 SER HB3 1 1
3 7323 1 1 67 SER HG H 8.361 3.565 -3.107 1.00 . A A . 72 SER HG 1 1
3 7324 1 1 67 SER N N 10.017 1.767 -0.118 1.00 . A A . 72 SER N 1 1
3 7325 1 1 67 SER O O 11.578 2.801 -2.704 1.00 . A A . 72 SER O 1 1
3 7326 1 1 67 SER OG O 8.955 4.201 -2.702 1.00 . A A . 72 SER OG 1 1
3 7327 1 1 68 LEU C C 11.261 0.103 -5.229 1.00 . A A . 73 LEU C 1 1
3 7328 1 1 68 LEU CA C 11.813 0.297 -3.833 1.00 . A A . 73 LEU CA 1 1
3 7329 1 1 68 LEU CB C 12.424 -1.023 -3.376 1.00 . A A . 73 LEU CB 1 1
3 7330 1 1 68 LEU CD1 C 12.930 -2.600 -1.507 1.00 . A A . 73 LEU CD1 1 1
3 7331 1 1 68 LEU CD2 C 13.911 -0.296 -1.497 1.00 . A A . 73 LEU CD2 1 1
3 7332 1 1 68 LEU CG C 12.705 -1.141 -1.881 1.00 . A A . 73 LEU CG 1 1
3 7333 1 1 68 LEU H H 10.079 0.074 -2.643 1.00 . A A . 73 LEU H 1 1
3 7334 1 1 68 LEU HA H 12.578 1.055 -3.853 1.00 . A A . 73 LEU HA 1 1
3 7335 1 1 68 LEU HB2 H 11.752 -1.820 -3.657 1.00 . A A . 73 LEU HB2 1 1
3 7336 1 1 68 LEU HB3 H 13.356 -1.162 -3.904 1.00 . A A . 73 LEU HB3 1 1
3 7337 1 1 68 LEU HD11 H 13.776 -2.985 -2.056 1.00 . A A . 73 LEU HD11 1 1
3 7338 1 1 68 LEU HD12 H 12.049 -3.174 -1.751 1.00 . A A . 73 LEU HD12 1 1
3 7339 1 1 68 LEU HD13 H 13.126 -2.673 -0.447 1.00 . A A . 73 LEU HD13 1 1
3 7340 1 1 68 LEU HD21 H 14.783 -0.655 -2.023 1.00 . A A . 73 LEU HD21 1 1
3 7341 1 1 68 LEU HD22 H 14.077 -0.370 -0.432 1.00 . A A . 73 LEU HD22 1 1
3 7342 1 1 68 LEU HD23 H 13.727 0.733 -1.764 1.00 . A A . 73 LEU HD23 1 1
3 7343 1 1 68 LEU HG H 11.849 -0.781 -1.328 1.00 . A A . 73 LEU HG 1 1
3 7344 1 1 68 LEU N N 10.775 0.714 -2.905 1.00 . A A . 73 LEU N 1 1
3 7345 1 1 68 LEU O O 10.067 -0.121 -5.409 1.00 . A A . 73 LEU O 1 1
3 7346 1 1 69 SER C C 11.413 -1.510 -7.750 1.00 . A A . 74 SER C 1 1
3 7347 1 1 69 SER CA C 11.740 -0.040 -7.588 1.00 . A A . 74 SER CA 1 1
3 7348 1 1 69 SER CB C 12.859 0.350 -8.555 1.00 . A A . 74 SER CB 1 1
3 7349 1 1 69 SER H H 13.074 0.398 -6.013 1.00 . A A . 74 SER H 1 1
3 7350 1 1 69 SER HA H 10.858 0.551 -7.790 1.00 . A A . 74 SER HA 1 1
3 7351 1 1 69 SER HB2 H 13.097 1.395 -8.424 1.00 . A A . 74 SER HB2 1 1
3 7352 1 1 69 SER HB3 H 13.734 -0.247 -8.349 1.00 . A A . 74 SER HB3 1 1
3 7353 1 1 69 SER HG H 11.916 -0.645 -9.955 1.00 . A A . 74 SER HG 1 1
3 7354 1 1 69 SER N N 12.140 0.184 -6.216 1.00 . A A . 74 SER N 1 1
3 7355 1 1 69 SER O O 12.020 -2.353 -7.093 1.00 . A A . 74 SER O 1 1
3 7356 1 1 69 SER OG O 12.468 0.138 -9.900 1.00 . A A . 74 SER OG 1 1
3 7357 1 1 70 VAL C C 11.322 -4.051 -9.101 1.00 . A A . 75 VAL C 1 1
3 7358 1 1 70 VAL CA C 10.081 -3.210 -8.833 1.00 . A A . 75 VAL CA 1 1
3 7359 1 1 70 VAL CB C 9.104 -3.347 -10.013 1.00 . A A . 75 VAL CB 1 1
3 7360 1 1 70 VAL CG1 C 8.921 -4.810 -10.393 1.00 . A A . 75 VAL CG1 1 1
3 7361 1 1 70 VAL CG2 C 7.769 -2.708 -9.669 1.00 . A A . 75 VAL CG2 1 1
3 7362 1 1 70 VAL H H 9.986 -1.111 -9.092 1.00 . A A . 75 VAL H 1 1
3 7363 1 1 70 VAL HA H 9.593 -3.576 -7.940 1.00 . A A . 75 VAL HA 1 1
3 7364 1 1 70 VAL HB H 9.520 -2.827 -10.863 1.00 . A A . 75 VAL HB 1 1
3 7365 1 1 70 VAL HG11 H 8.204 -4.887 -11.197 1.00 . A A . 75 VAL HG11 1 1
3 7366 1 1 70 VAL HG12 H 8.561 -5.361 -9.537 1.00 . A A . 75 VAL HG12 1 1
3 7367 1 1 70 VAL HG13 H 9.867 -5.220 -10.713 1.00 . A A . 75 VAL HG13 1 1
3 7368 1 1 70 VAL HG21 H 7.098 -2.796 -10.511 1.00 . A A . 75 VAL HG21 1 1
3 7369 1 1 70 VAL HG22 H 7.919 -1.663 -9.437 1.00 . A A . 75 VAL HG22 1 1
3 7370 1 1 70 VAL HG23 H 7.340 -3.208 -8.813 1.00 . A A . 75 VAL HG23 1 1
3 7371 1 1 70 VAL N N 10.451 -1.823 -8.606 1.00 . A A . 75 VAL N 1 1
3 7372 1 1 70 VAL O O 11.491 -5.128 -8.533 1.00 . A A . 75 VAL O 1 1
3 7373 1 1 71 ARG C C 14.240 -4.550 -9.064 1.00 . A A . 76 ARG C 1 1
3 7374 1 1 71 ARG CA C 13.424 -4.223 -10.309 1.00 . A A . 76 ARG CA 1 1
3 7375 1 1 71 ARG CB C 14.262 -3.361 -11.252 1.00 . A A . 76 ARG CB 1 1
3 7376 1 1 71 ARG CD C 16.626 -2.839 -11.923 1.00 . A A . 76 ARG CD 1 1
3 7377 1 1 71 ARG CG C 15.646 -3.929 -11.529 1.00 . A A . 76 ARG CG 1 1
3 7378 1 1 71 ARG CZ C 16.345 -0.802 -10.577 1.00 . A A . 76 ARG CZ 1 1
3 7379 1 1 71 ARG H H 11.996 -2.668 -10.373 1.00 . A A . 76 ARG H 1 1
3 7380 1 1 71 ARG HA H 13.165 -5.143 -10.810 1.00 . A A . 76 ARG HA 1 1
3 7381 1 1 71 ARG HB2 H 13.741 -3.266 -12.193 1.00 . A A . 76 ARG HB2 1 1
3 7382 1 1 71 ARG HB3 H 14.381 -2.380 -10.815 1.00 . A A . 76 ARG HB3 1 1
3 7383 1 1 71 ARG HD2 H 17.537 -3.300 -12.277 1.00 . A A . 76 ARG HD2 1 1
3 7384 1 1 71 ARG HD3 H 16.190 -2.248 -12.714 1.00 . A A . 76 ARG HD3 1 1
3 7385 1 1 71 ARG HE H 17.634 -2.268 -10.171 1.00 . A A . 76 ARG HE 1 1
3 7386 1 1 71 ARG HG2 H 16.009 -4.420 -10.639 1.00 . A A . 76 ARG HG2 1 1
3 7387 1 1 71 ARG HG3 H 15.575 -4.647 -12.334 1.00 . A A . 76 ARG HG3 1 1
3 7388 1 1 71 ARG HH11 H 15.155 -0.910 -12.208 1.00 . A A . 76 ARG HH11 1 1
3 7389 1 1 71 ARG HH12 H 14.962 0.514 -11.241 1.00 . A A . 76 ARG HH12 1 1
3 7390 1 1 71 ARG HH21 H 17.385 -0.400 -8.892 1.00 . A A . 76 ARG HH21 1 1
3 7391 1 1 71 ARG HH22 H 16.230 0.805 -9.356 1.00 . A A . 76 ARG HH22 1 1
3 7392 1 1 71 ARG N N 12.191 -3.536 -9.961 1.00 . A A . 76 ARG N 1 1
3 7393 1 1 71 ARG NE N 16.943 -1.967 -10.798 1.00 . A A . 76 ARG NE 1 1
3 7394 1 1 71 ARG NH1 N 15.411 -0.363 -11.410 1.00 . A A . 76 ARG NH1 1 1
3 7395 1 1 71 ARG NH2 N 16.681 -0.072 -9.521 1.00 . A A . 76 ARG NH2 1 1
3 7396 1 1 71 ARG O O 14.545 -5.712 -8.795 1.00 . A A . 76 ARG O 1 1
3 7397 1 1 72 ALA C C 14.743 -4.655 -6.125 1.00 . A A . 77 ALA C 1 1
3 7398 1 1 72 ALA CA C 15.382 -3.670 -7.100 1.00 . A A . 77 ALA CA 1 1
3 7399 1 1 72 ALA CB C 15.581 -2.321 -6.426 1.00 . A A . 77 ALA CB 1 1
3 7400 1 1 72 ALA H H 14.305 -2.613 -8.580 1.00 . A A . 77 ALA H 1 1
3 7401 1 1 72 ALA HA H 16.353 -4.047 -7.386 1.00 . A A . 77 ALA HA 1 1
3 7402 1 1 72 ALA HB1 H 14.625 -1.927 -6.119 1.00 . A A . 77 ALA HB1 1 1
3 7403 1 1 72 ALA HB2 H 16.046 -1.637 -7.121 1.00 . A A . 77 ALA HB2 1 1
3 7404 1 1 72 ALA HB3 H 16.216 -2.443 -5.560 1.00 . A A . 77 ALA HB3 1 1
3 7405 1 1 72 ALA N N 14.589 -3.513 -8.313 1.00 . A A . 77 ALA N 1 1
3 7406 1 1 72 ALA O O 15.415 -5.534 -5.591 1.00 . A A . 77 ALA O 1 1
3 7407 1 1 73 LEU C C 12.814 -6.834 -5.405 1.00 . A A . 78 LEU C 1 1
3 7408 1 1 73 LEU CA C 12.713 -5.370 -4.984 1.00 . A A . 78 LEU CA 1 1
3 7409 1 1 73 LEU CB C 11.245 -4.942 -4.908 1.00 . A A . 78 LEU CB 1 1
3 7410 1 1 73 LEU CD1 C 10.632 -6.202 -2.828 1.00 . A A . 78 LEU CD1 1 1
3 7411 1 1 73 LEU CD2 C 8.849 -5.525 -4.448 1.00 . A A . 78 LEU CD2 1 1
3 7412 1 1 73 LEU CG C 10.296 -5.973 -4.292 1.00 . A A . 78 LEU CG 1 1
3 7413 1 1 73 LEU H H 12.958 -3.796 -6.375 1.00 . A A . 78 LEU H 1 1
3 7414 1 1 73 LEU HA H 13.159 -5.260 -4.007 1.00 . A A . 78 LEU HA 1 1
3 7415 1 1 73 LEU HB2 H 11.188 -4.035 -4.323 1.00 . A A . 78 LEU HB2 1 1
3 7416 1 1 73 LEU HB3 H 10.904 -4.725 -5.909 1.00 . A A . 78 LEU HB3 1 1
3 7417 1 1 73 LEU HD11 H 11.654 -6.542 -2.742 1.00 . A A . 78 LEU HD11 1 1
3 7418 1 1 73 LEU HD12 H 9.969 -6.951 -2.419 1.00 . A A . 78 LEU HD12 1 1
3 7419 1 1 73 LEU HD13 H 10.512 -5.278 -2.282 1.00 . A A . 78 LEU HD13 1 1
3 7420 1 1 73 LEU HD21 H 8.196 -6.255 -3.994 1.00 . A A . 78 LEU HD21 1 1
3 7421 1 1 73 LEU HD22 H 8.612 -5.435 -5.498 1.00 . A A . 78 LEU HD22 1 1
3 7422 1 1 73 LEU HD23 H 8.715 -4.570 -3.965 1.00 . A A . 78 LEU HD23 1 1
3 7423 1 1 73 LEU HG H 10.412 -6.914 -4.811 1.00 . A A . 78 LEU HG 1 1
3 7424 1 1 73 LEU N N 13.442 -4.504 -5.904 1.00 . A A . 78 LEU N 1 1
3 7425 1 1 73 LEU O O 13.130 -7.700 -4.589 1.00 . A A . 78 LEU O 1 1
3 7426 1 1 74 GLN C C 14.029 -9.002 -7.108 1.00 . A A . 79 GLN C 1 1
3 7427 1 1 74 GLN CA C 12.609 -8.463 -7.184 1.00 . A A . 79 GLN CA 1 1
3 7428 1 1 74 GLN CB C 12.094 -8.512 -8.614 1.00 . A A . 79 GLN CB 1 1
3 7429 1 1 74 GLN CD C 10.127 -8.165 -10.152 1.00 . A A . 79 GLN CD 1 1
3 7430 1 1 74 GLN CG C 10.646 -8.077 -8.732 1.00 . A A . 79 GLN CG 1 1
3 7431 1 1 74 GLN H H 12.301 -6.373 -7.278 1.00 . A A . 79 GLN H 1 1
3 7432 1 1 74 GLN HA H 11.974 -9.077 -6.562 1.00 . A A . 79 GLN HA 1 1
3 7433 1 1 74 GLN HB2 H 12.698 -7.860 -9.229 1.00 . A A . 79 GLN HB2 1 1
3 7434 1 1 74 GLN HB3 H 12.176 -9.523 -8.984 1.00 . A A . 79 GLN HB3 1 1
3 7435 1 1 74 GLN HE21 H 8.290 -8.532 -9.486 1.00 . A A . 79 GLN HE21 1 1
3 7436 1 1 74 GLN HE22 H 8.468 -8.480 -11.203 1.00 . A A . 79 GLN HE22 1 1
3 7437 1 1 74 GLN HG2 H 10.040 -8.714 -8.104 1.00 . A A . 79 GLN HG2 1 1
3 7438 1 1 74 GLN HG3 H 10.560 -7.055 -8.395 1.00 . A A . 79 GLN HG3 1 1
3 7439 1 1 74 GLN N N 12.546 -7.103 -6.673 1.00 . A A . 79 GLN N 1 1
3 7440 1 1 74 GLN NE2 N 8.831 -8.418 -10.295 1.00 . A A . 79 GLN NE2 1 1
3 7441 1 1 74 GLN O O 14.239 -10.195 -6.896 1.00 . A A . 79 GLN O 1 1
3 7442 1 1 74 GLN OE1 O 10.883 -8.008 -11.113 1.00 . A A . 79 GLN OE1 1 1
3 7443 1 1 75 GLU C C 16.745 -8.918 -5.792 1.00 . A A . 80 GLU C 1 1
3 7444 1 1 75 GLU CA C 16.398 -8.504 -7.213 1.00 . A A . 80 GLU CA 1 1
3 7445 1 1 75 GLU CB C 17.297 -7.348 -7.651 1.00 . A A . 80 GLU CB 1 1
3 7446 1 1 75 GLU CD C 19.648 -6.429 -7.807 1.00 . A A . 80 GLU CD 1 1
3 7447 1 1 75 GLU CG C 18.777 -7.609 -7.418 1.00 . A A . 80 GLU CG 1 1
3 7448 1 1 75 GLU H H 14.769 -7.181 -7.464 1.00 . A A . 80 GLU H 1 1
3 7449 1 1 75 GLU HA H 16.548 -9.344 -7.874 1.00 . A A . 80 GLU HA 1 1
3 7450 1 1 75 GLU HB2 H 17.146 -7.170 -8.706 1.00 . A A . 80 GLU HB2 1 1
3 7451 1 1 75 GLU HB3 H 17.018 -6.462 -7.102 1.00 . A A . 80 GLU HB3 1 1
3 7452 1 1 75 GLU HG2 H 18.931 -7.819 -6.370 1.00 . A A . 80 GLU HG2 1 1
3 7453 1 1 75 GLU HG3 H 19.074 -8.467 -8.004 1.00 . A A . 80 GLU HG3 1 1
3 7454 1 1 75 GLU N N 14.999 -8.115 -7.284 1.00 . A A . 80 GLU N 1 1
3 7455 1 1 75 GLU O O 17.446 -9.905 -5.571 1.00 . A A . 80 GLU O 1 1
3 7456 1 1 75 GLU OE1 O 19.196 -5.600 -8.625 1.00 . A A . 80 GLU OE1 1 1
3 7457 1 1 75 GLU OE2 O 20.782 -6.335 -7.293 1.00 . A A . 80 GLU OE2 1 1
3 7458 1 1 76 MET C C 15.900 -9.760 -3.016 1.00 . A A . 81 MET C 1 1
3 7459 1 1 76 MET CA C 16.491 -8.417 -3.425 1.00 . A A . 81 MET CA 1 1
3 7460 1 1 76 MET CB C 15.894 -7.306 -2.562 1.00 . A A . 81 MET CB 1 1
3 7461 1 1 76 MET CE C 16.774 -3.249 -2.235 1.00 . A A . 81 MET CE 1 1
3 7462 1 1 76 MET CG C 16.586 -5.966 -2.724 1.00 . A A . 81 MET CG 1 1
3 7463 1 1 76 MET H H 15.690 -7.380 -5.080 1.00 . A A . 81 MET H 1 1
3 7464 1 1 76 MET HA H 17.560 -8.444 -3.274 1.00 . A A . 81 MET HA 1 1
3 7465 1 1 76 MET HB2 H 14.854 -7.182 -2.825 1.00 . A A . 81 MET HB2 1 1
3 7466 1 1 76 MET HB3 H 15.962 -7.597 -1.524 1.00 . A A . 81 MET HB3 1 1
3 7467 1 1 76 MET HE1 H 16.496 -2.395 -1.638 1.00 . A A . 81 MET HE1 1 1
3 7468 1 1 76 MET HE2 H 16.551 -3.049 -3.273 1.00 . A A . 81 MET HE2 1 1
3 7469 1 1 76 MET HE3 H 17.832 -3.438 -2.123 1.00 . A A . 81 MET HE3 1 1
3 7470 1 1 76 MET HG2 H 17.624 -6.075 -2.450 1.00 . A A . 81 MET HG2 1 1
3 7471 1 1 76 MET HG3 H 16.517 -5.662 -3.757 1.00 . A A . 81 MET HG3 1 1
3 7472 1 1 76 MET N N 16.245 -8.149 -4.833 1.00 . A A . 81 MET N 1 1
3 7473 1 1 76 MET O O 16.537 -10.538 -2.305 1.00 . A A . 81 MET O 1 1
3 7474 1 1 76 MET SD S 15.851 -4.683 -1.694 1.00 . A A . 81 MET SD 1 1
3 7475 1 1 77 LEU C C 14.665 -12.453 -3.852 1.00 . A A . 82 LEU C 1 1
3 7476 1 1 77 LEU CA C 14.000 -11.276 -3.147 1.00 . A A . 82 LEU CA 1 1
3 7477 1 1 77 LEU CB C 12.525 -11.193 -3.546 1.00 . A A . 82 LEU CB 1 1
3 7478 1 1 77 LEU CD1 C 10.397 -9.870 -3.539 1.00 . A A . 82 LEU CD1 1 1
3 7479 1 1 77 LEU CD2 C 11.502 -10.463 -1.378 1.00 . A A . 82 LEU CD2 1 1
3 7480 1 1 77 LEU CG C 11.725 -10.098 -2.837 1.00 . A A . 82 LEU CG 1 1
3 7481 1 1 77 LEU H H 14.223 -9.366 -4.030 1.00 . A A . 82 LEU H 1 1
3 7482 1 1 77 LEU HA H 14.068 -11.426 -2.080 1.00 . A A . 82 LEU HA 1 1
3 7483 1 1 77 LEU HB2 H 12.471 -11.020 -4.611 1.00 . A A . 82 LEU HB2 1 1
3 7484 1 1 77 LEU HB3 H 12.061 -12.144 -3.328 1.00 . A A . 82 LEU HB3 1 1
3 7485 1 1 77 LEU HD11 H 9.829 -10.789 -3.545 1.00 . A A . 82 LEU HD11 1 1
3 7486 1 1 77 LEU HD12 H 10.576 -9.551 -4.555 1.00 . A A . 82 LEU HD12 1 1
3 7487 1 1 77 LEU HD13 H 9.840 -9.106 -3.016 1.00 . A A . 82 LEU HD13 1 1
3 7488 1 1 77 LEU HD21 H 10.941 -9.678 -0.892 1.00 . A A . 82 LEU HD21 1 1
3 7489 1 1 77 LEU HD22 H 12.455 -10.581 -0.886 1.00 . A A . 82 LEU HD22 1 1
3 7490 1 1 77 LEU HD23 H 10.949 -11.389 -1.319 1.00 . A A . 82 LEU HD23 1 1
3 7491 1 1 77 LEU HG H 12.284 -9.174 -2.871 1.00 . A A . 82 LEU HG 1 1
3 7492 1 1 77 LEU N N 14.680 -10.026 -3.468 1.00 . A A . 82 LEU N 1 1
3 7493 1 1 77 LEU O O 14.733 -13.556 -3.310 1.00 . A A . 82 LEU O 1 1
3 7494 1 1 78 ALA C C 17.134 -13.652 -5.212 1.00 . A A . 83 ALA C 1 1
3 7495 1 1 78 ALA CA C 15.810 -13.245 -5.844 1.00 . A A . 83 ALA CA 1 1
3 7496 1 1 78 ALA CB C 16.037 -12.761 -7.266 1.00 . A A . 83 ALA CB 1 1
3 7497 1 1 78 ALA H H 15.062 -11.310 -5.439 1.00 . A A . 83 ALA H 1 1
3 7498 1 1 78 ALA HA H 15.157 -14.105 -5.880 1.00 . A A . 83 ALA HA 1 1
3 7499 1 1 78 ALA HB1 H 16.694 -11.904 -7.255 1.00 . A A . 83 ALA HB1 1 1
3 7500 1 1 78 ALA HB2 H 15.091 -12.484 -7.707 1.00 . A A . 83 ALA HB2 1 1
3 7501 1 1 78 ALA HB3 H 16.487 -13.551 -7.849 1.00 . A A . 83 ALA HB3 1 1
3 7502 1 1 78 ALA N N 15.150 -12.209 -5.062 1.00 . A A . 83 ALA N 1 1
3 7503 1 1 78 ALA O O 17.555 -14.805 -5.317 1.00 . A A . 83 ALA O 1 1
3 7504 1 1 79 ASN C C 18.912 -13.829 -2.672 1.00 . A A . 84 ASN C 1 1
3 7505 1 1 79 ASN CA C 19.070 -12.952 -3.913 1.00 . A A . 84 ASN CA 1 1
3 7506 1 1 79 ASN CB C 19.741 -11.630 -3.535 1.00 . A A . 84 ASN CB 1 1
3 7507 1 1 79 ASN CG C 20.142 -10.810 -4.748 1.00 . A A . 84 ASN CG 1 1
3 7508 1 1 79 ASN H H 17.394 -11.803 -4.503 1.00 . A A . 84 ASN H 1 1
3 7509 1 1 79 ASN HA H 19.696 -13.469 -4.624 1.00 . A A . 84 ASN HA 1 1
3 7510 1 1 79 ASN HB2 H 19.057 -11.044 -2.941 1.00 . A A . 84 ASN HB2 1 1
3 7511 1 1 79 ASN HB3 H 20.628 -11.838 -2.955 1.00 . A A . 84 ASN HB3 1 1
3 7512 1 1 79 ASN HD21 H 20.491 -12.467 -5.791 1.00 . A A . 84 ASN HD21 1 1
3 7513 1 1 79 ASN HD22 H 20.767 -10.981 -6.628 1.00 . A A . 84 ASN HD22 1 1
3 7514 1 1 79 ASN N N 17.785 -12.699 -4.556 1.00 . A A . 84 ASN N 1 1
3 7515 1 1 79 ASN ND2 N 20.503 -11.489 -5.833 1.00 . A A . 84 ASN ND2 1 1
3 7516 1 1 79 ASN O O 19.836 -14.550 -2.294 1.00 . A A . 84 ASN O 1 1
3 7517 1 1 79 ASN OD1 O 20.132 -9.580 -4.710 1.00 . A A . 84 ASN OD1 1 1
3 7518 1 1 80 THR C C 17.176 -16.008 -1.188 1.00 . A A . 85 THR C 1 1
3 7519 1 1 80 THR CA C 17.484 -14.557 -0.842 1.00 . A A . 85 THR CA 1 1
3 7520 1 1 80 THR CB C 16.315 -13.978 -0.024 1.00 . A A . 85 THR CB 1 1
3 7521 1 1 80 THR CG2 C 16.608 -12.544 0.389 1.00 . A A . 85 THR CG2 1 1
3 7522 1 1 80 THR H H 17.040 -13.180 -2.391 1.00 . A A . 85 THR H 1 1
3 7523 1 1 80 THR HA H 18.372 -14.526 -0.227 1.00 . A A . 85 THR HA 1 1
3 7524 1 1 80 THR HB H 16.188 -14.574 0.867 1.00 . A A . 85 THR HB 1 1
3 7525 1 1 80 THR HG1 H 14.378 -14.296 -0.228 1.00 . A A . 85 THR HG1 1 1
3 7526 1 1 80 THR HG21 H 15.765 -12.147 0.935 1.00 . A A . 85 THR HG21 1 1
3 7527 1 1 80 THR HG22 H 16.781 -11.944 -0.492 1.00 . A A . 85 THR HG22 1 1
3 7528 1 1 80 THR HG23 H 17.485 -12.523 1.017 1.00 . A A . 85 THR HG23 1 1
3 7529 1 1 80 THR N N 17.743 -13.767 -2.042 1.00 . A A . 85 THR N 1 1
3 7530 1 1 80 THR O O 17.113 -16.866 -0.307 1.00 . A A . 85 THR O 1 1
3 7531 1 1 80 THR OG1 O 15.106 -14.022 -0.792 1.00 . A A . 85 THR OG1 1 1
3 7532 1 1 81 VAL C C 17.950 -18.479 -2.952 1.00 . A A . 86 VAL C 1 1
3 7533 1 1 81 VAL CA C 16.687 -17.623 -2.938 1.00 . A A . 86 VAL CA 1 1
3 7534 1 1 81 VAL CB C 16.067 -17.605 -4.348 1.00 . A A . 86 VAL CB 1 1
3 7535 1 1 81 VAL CG1 C 15.554 -18.986 -4.730 1.00 . A A . 86 VAL CG1 1 1
3 7536 1 1 81 VAL CG2 C 14.951 -16.574 -4.423 1.00 . A A . 86 VAL CG2 1 1
3 7537 1 1 81 VAL H H 17.047 -15.549 -3.128 1.00 . A A . 86 VAL H 1 1
3 7538 1 1 81 VAL HA H 15.972 -18.062 -2.256 1.00 . A A . 86 VAL HA 1 1
3 7539 1 1 81 VAL HB H 16.835 -17.323 -5.053 1.00 . A A . 86 VAL HB 1 1
3 7540 1 1 81 VAL HG11 H 15.116 -18.947 -5.717 1.00 . A A . 86 VAL HG11 1 1
3 7541 1 1 81 VAL HG12 H 14.808 -19.303 -4.017 1.00 . A A . 86 VAL HG12 1 1
3 7542 1 1 81 VAL HG13 H 16.375 -19.688 -4.728 1.00 . A A . 86 VAL HG13 1 1
3 7543 1 1 81 VAL HG21 H 15.349 -15.595 -4.202 1.00 . A A . 86 VAL HG21 1 1
3 7544 1 1 81 VAL HG22 H 14.184 -16.821 -3.705 1.00 . A A . 86 VAL HG22 1 1
3 7545 1 1 81 VAL HG23 H 14.527 -16.574 -5.417 1.00 . A A . 86 VAL HG23 1 1
3 7546 1 1 81 VAL N N 16.985 -16.275 -2.475 1.00 . A A . 86 VAL N 1 1
3 7547 1 1 81 VAL O O 17.882 -19.709 -2.921 1.00 . A A . 86 VAL O 1 1
3 7548 1 1 82 GLU C C 21.314 -17.919 -1.940 1.00 . A A . 87 GLU C 1 1
3 7549 1 1 82 GLU CA C 20.389 -18.499 -3.006 1.00 . A A . 87 GLU CA 1 1
3 7550 1 1 82 GLU CB C 21.038 -18.375 -4.386 1.00 . A A . 87 GLU CB 1 1
3 7551 1 1 82 GLU CD C 21.895 -16.841 -6.202 1.00 . A A . 87 GLU CD 1 1
3 7552 1 1 82 GLU CG C 21.232 -16.937 -4.842 1.00 . A A . 87 GLU CG 1 1
3 7553 1 1 82 GLU H H 19.082 -16.835 -3.011 1.00 . A A . 87 GLU H 1 1
3 7554 1 1 82 GLU HA H 20.216 -19.541 -2.790 1.00 . A A . 87 GLU HA 1 1
3 7555 1 1 82 GLU HB2 H 22.006 -18.853 -4.360 1.00 . A A . 87 GLU HB2 1 1
3 7556 1 1 82 GLU HB3 H 20.416 -18.878 -5.111 1.00 . A A . 87 GLU HB3 1 1
3 7557 1 1 82 GLU HG2 H 20.267 -16.456 -4.893 1.00 . A A . 87 GLU HG2 1 1
3 7558 1 1 82 GLU HG3 H 21.850 -16.425 -4.120 1.00 . A A . 87 GLU HG3 1 1
3 7559 1 1 82 GLU N N 19.100 -17.814 -2.992 1.00 . A A . 87 GLU N 1 1
3 7560 1 1 82 GLU O O 20.871 -17.178 -1.061 1.00 . A A . 87 GLU O 1 1
3 7561 1 1 82 GLU OE1 O 21.171 -16.889 -7.219 1.00 . A A . 87 GLU OE1 1 1
3 7562 1 1 82 GLU OE2 O 23.136 -16.715 -6.251 1.00 . A A . 87 GLU OE2 1 1
3 7563 1 1 83 LYS C C 23.605 -16.238 -1.053 1.00 . A A . 88 LYS C 1 1
3 7564 1 1 83 LYS CA C 23.579 -17.763 -1.061 1.00 . A A . 88 LYS CA 1 1
3 7565 1 1 83 LYS CB C 24.972 -18.305 -1.386 1.00 . A A . 88 LYS CB 1 1
3 7566 1 1 83 LYS CD C 26.543 -20.264 -1.360 1.00 . A A . 88 LYS CD 1 1
3 7567 1 1 83 LYS CE C 26.682 -21.761 -1.135 1.00 . A A . 88 LYS CE 1 1
3 7568 1 1 83 LYS CG C 25.102 -19.808 -1.200 1.00 . A A . 88 LYS CG 1 1
3 7569 1 1 83 LYS H H 22.891 -18.858 -2.738 1.00 . A A . 88 LYS H 1 1
3 7570 1 1 83 LYS HA H 23.286 -18.110 -0.081 1.00 . A A . 88 LYS HA 1 1
3 7571 1 1 83 LYS HB2 H 25.205 -18.070 -2.414 1.00 . A A . 88 LYS HB2 1 1
3 7572 1 1 83 LYS HB3 H 25.692 -17.821 -0.743 1.00 . A A . 88 LYS HB3 1 1
3 7573 1 1 83 LYS HD2 H 26.875 -20.028 -2.360 1.00 . A A . 88 LYS HD2 1 1
3 7574 1 1 83 LYS HD3 H 27.157 -19.742 -0.642 1.00 . A A . 88 LYS HD3 1 1
3 7575 1 1 83 LYS HE2 H 26.086 -22.280 -1.871 1.00 . A A . 88 LYS HE2 1 1
3 7576 1 1 83 LYS HE3 H 27.721 -22.035 -1.257 1.00 . A A . 88 LYS HE3 1 1
3 7577 1 1 83 LYS HG2 H 24.761 -20.068 -0.208 1.00 . A A . 88 LYS HG2 1 1
3 7578 1 1 83 LYS HG3 H 24.490 -20.307 -1.937 1.00 . A A . 88 LYS HG3 1 1
3 7579 1 1 83 LYS HZ1 H 25.236 -21.896 0.367 1.00 . A A . 88 LYS HZ1 1 1
3 7580 1 1 83 LYS HZ2 H 26.812 -21.697 0.950 1.00 . A A . 88 LYS HZ2 1 1
3 7581 1 1 83 LYS HZ3 H 26.319 -23.196 0.340 1.00 . A A . 88 LYS HZ3 1 1
3 7582 1 1 83 LYS N N 22.598 -18.260 -2.020 1.00 . A A . 88 LYS N 1 1
3 7583 1 1 83 LYS NZ N 26.230 -22.166 0.225 1.00 . A A . 88 LYS NZ 1 1
3 7584 1 1 83 LYS O O 23.902 -15.608 -2.068 1.00 . A A . 88 LYS O 1 1
3 7585 1 1 84 SER C C 23.831 -13.780 1.595 1.00 . A A . 89 SER C 1 1
3 7586 1 1 84 SER CA C 23.275 -14.202 0.240 1.00 . A A . 89 SER CA 1 1
3 7587 1 1 84 SER CB C 21.851 -13.670 0.077 1.00 . A A . 89 SER CB 1 1
3 7588 1 1 84 SER H H 23.064 -16.210 0.871 1.00 . A A . 89 SER H 1 1
3 7589 1 1 84 SER HA H 23.896 -13.785 -0.537 1.00 . A A . 89 SER HA 1 1
3 7590 1 1 84 SER HB2 H 21.854 -12.596 0.191 1.00 . A A . 89 SER HB2 1 1
3 7591 1 1 84 SER HB3 H 21.484 -13.926 -0.906 1.00 . A A . 89 SER HB3 1 1
3 7592 1 1 84 SER HG H 20.742 -15.119 0.789 1.00 . A A . 89 SER HG 1 1
3 7593 1 1 84 SER N N 23.291 -15.653 0.098 1.00 . A A . 89 SER N 1 1
3 7594 1 1 84 SER O O 23.682 -14.491 2.588 1.00 . A A . 89 SER O 1 1
3 7595 1 1 84 SER OG O 20.984 -14.227 1.049 1.00 . A A . 89 SER OG 1 1
3 7596 1 1 85 GLU C C 25.471 -10.636 2.672 1.00 . A A . 90 GLU C 1 1
3 7597 1 1 85 GLU CA C 25.055 -12.092 2.855 1.00 . A A . 90 GLU CA 1 1
3 7598 1 1 85 GLU CB C 26.263 -12.939 3.273 1.00 . A A . 90 GLU CB 1 1
3 7599 1 1 85 GLU CD C 27.548 -11.334 4.755 1.00 . A A . 90 GLU CD 1 1
3 7600 1 1 85 GLU CG C 26.775 -12.637 4.675 1.00 . A A . 90 GLU CG 1 1
3 7601 1 1 85 GLU H H 24.555 -12.096 0.798 1.00 . A A . 90 GLU H 1 1
3 7602 1 1 85 GLU HA H 24.302 -12.147 3.628 1.00 . A A . 90 GLU HA 1 1
3 7603 1 1 85 GLU HB2 H 25.986 -13.981 3.232 1.00 . A A . 90 GLU HB2 1 1
3 7604 1 1 85 GLU HB3 H 27.068 -12.763 2.575 1.00 . A A . 90 GLU HB3 1 1
3 7605 1 1 85 GLU HG2 H 25.931 -12.576 5.346 1.00 . A A . 90 GLU HG2 1 1
3 7606 1 1 85 GLU HG3 H 27.423 -13.442 4.986 1.00 . A A . 90 GLU HG3 1 1
3 7607 1 1 85 GLU N N 24.472 -12.616 1.625 1.00 . A A . 90 GLU N 1 1
3 7608 1 1 85 GLU O O 26.359 -10.331 1.876 1.00 . A A . 90 GLU O 1 1
3 7609 1 1 85 GLU OE1 O 28.750 -11.335 4.417 1.00 . A A . 90 GLU OE1 1 1
3 7610 1 1 85 GLU OE2 O 26.951 -10.313 5.157 1.00 . A A . 90 GLU OE2 1 1
3 7611 1 1 86 GLY C C 23.947 -7.493 2.899 1.00 . A A . 91 GLY C 1 1
3 7612 1 1 86 GLY CA C 25.140 -8.332 3.316 1.00 . A A . 91 GLY CA 1 1
3 7613 1 1 86 GLY H H 24.123 -10.046 4.028 1.00 . A A . 91 GLY H 1 1
3 7614 1 1 86 GLY HA2 H 25.489 -7.986 4.277 1.00 . A A . 91 GLY HA2 1 1
3 7615 1 1 86 GLY HA3 H 25.929 -8.201 2.591 1.00 . A A . 91 GLY HA3 1 1
3 7616 1 1 86 GLY N N 24.822 -9.744 3.413 1.00 . A A . 91 GLY N 1 1
3 7617 1 1 86 GLY O O 24.091 -6.527 2.150 1.00 . A A . 91 GLY O 1 1
3 7618 1 1 87 GLN C C 21.432 -5.854 3.871 1.00 . A A . 92 GLN C 1 1
3 7619 1 1 87 GLN CA C 21.541 -7.141 3.058 1.00 . A A . 92 GLN CA 1 1
3 7620 1 1 87 GLN CB C 20.323 -8.031 3.318 1.00 . A A . 92 GLN CB 1 1
3 7621 1 1 87 GLN CD C 17.813 -8.275 3.259 1.00 . A A . 92 GLN CD 1 1
3 7622 1 1 87 GLN CG C 18.997 -7.373 2.973 1.00 . A A . 92 GLN CG 1 1
3 7623 1 1 87 GLN H H 22.718 -8.642 3.978 1.00 . A A . 92 GLN H 1 1
3 7624 1 1 87 GLN HA H 21.575 -6.890 2.009 1.00 . A A . 92 GLN HA 1 1
3 7625 1 1 87 GLN HB2 H 20.417 -8.931 2.728 1.00 . A A . 92 GLN HB2 1 1
3 7626 1 1 87 GLN HB3 H 20.306 -8.298 4.365 1.00 . A A . 92 GLN HB3 1 1
3 7627 1 1 87 GLN HE21 H 17.694 -7.572 5.116 1.00 . A A . 92 GLN HE21 1 1
3 7628 1 1 87 GLN HE22 H 16.525 -8.772 4.692 1.00 . A A . 92 GLN HE22 1 1
3 7629 1 1 87 GLN HG2 H 18.894 -6.472 3.558 1.00 . A A . 92 GLN HG2 1 1
3 7630 1 1 87 GLN HG3 H 18.997 -7.123 1.923 1.00 . A A . 92 GLN HG3 1 1
3 7631 1 1 87 GLN N N 22.766 -7.864 3.386 1.00 . A A . 92 GLN N 1 1
3 7632 1 1 87 GLN NE2 N 17.291 -8.198 4.478 1.00 . A A . 92 GLN NE2 1 1
3 7633 1 1 87 GLN O O 20.925 -4.843 3.385 1.00 . A A . 92 GLN O 1 1
3 7634 1 1 87 GLN OE1 O 17.372 -9.034 2.396 1.00 . A A . 92 GLN OE1 1 1
3 7635 1 1 88 VAL C C 22.984 -3.752 5.669 1.00 . A A . 93 VAL C 1 1
3 7636 1 1 88 VAL CA C 21.867 -4.739 5.993 1.00 . A A . 93 VAL CA 1 1
3 7637 1 1 88 VAL CB C 21.976 -5.159 7.470 1.00 . A A . 93 VAL CB 1 1
3 7638 1 1 88 VAL CG1 C 20.746 -5.947 7.893 1.00 . A A . 93 VAL CG1 1 1
3 7639 1 1 88 VAL CG2 C 23.242 -5.970 7.704 1.00 . A A . 93 VAL CG2 1 1
3 7640 1 1 88 VAL H H 22.303 -6.736 5.440 1.00 . A A . 93 VAL H 1 1
3 7641 1 1 88 VAL HA H 20.914 -4.250 5.850 1.00 . A A . 93 VAL HA 1 1
3 7642 1 1 88 VAL HB H 22.028 -4.265 8.075 1.00 . A A . 93 VAL HB 1 1
3 7643 1 1 88 VAL HG11 H 20.649 -6.824 7.270 1.00 . A A . 93 VAL HG11 1 1
3 7644 1 1 88 VAL HG12 H 19.868 -5.328 7.780 1.00 . A A . 93 VAL HG12 1 1
3 7645 1 1 88 VAL HG13 H 20.847 -6.246 8.925 1.00 . A A . 93 VAL HG13 1 1
3 7646 1 1 88 VAL HG21 H 23.219 -6.859 7.091 1.00 . A A . 93 VAL HG21 1 1
3 7647 1 1 88 VAL HG22 H 23.302 -6.251 8.745 1.00 . A A . 93 VAL HG22 1 1
3 7648 1 1 88 VAL HG23 H 24.104 -5.373 7.442 1.00 . A A . 93 VAL HG23 1 1
3 7649 1 1 88 VAL N N 21.911 -5.900 5.110 1.00 . A A . 93 VAL N 1 1
3 7650 1 1 88 VAL O O 23.672 -3.887 4.659 1.00 . A A . 93 VAL O 1 1
3 7651 1 1 89 ASP C C 25.578 -2.359 6.372 1.00 . A A . 94 ASP C 1 1
3 7652 1 1 89 ASP CA C 24.186 -1.738 6.349 1.00 . A A . 94 ASP CA 1 1
3 7653 1 1 89 ASP CB C 24.069 -0.662 7.431 1.00 . A A . 94 ASP CB 1 1
3 7654 1 1 89 ASP CG C 23.984 -1.248 8.827 1.00 . A A . 94 ASP CG 1 1
3 7655 1 1 89 ASP H H 22.572 -2.702 7.323 1.00 . A A . 94 ASP H 1 1
3 7656 1 1 89 ASP HA H 24.028 -1.281 5.383 1.00 . A A . 94 ASP HA 1 1
3 7657 1 1 89 ASP HB2 H 24.935 -0.019 7.385 1.00 . A A . 94 ASP HB2 1 1
3 7658 1 1 89 ASP HB3 H 23.180 -0.076 7.252 1.00 . A A . 94 ASP HB3 1 1
3 7659 1 1 89 ASP N N 23.155 -2.754 6.536 1.00 . A A . 94 ASP N 1 1
3 7660 1 1 89 ASP O O 26.188 -2.503 7.434 1.00 . A A . 94 ASP O 1 1
3 7661 1 1 89 ASP OD1 O 22.877 -1.664 9.228 1.00 . A A . 94 ASP OD1 1 1
3 7662 1 1 89 ASP OD2 O 25.022 -1.289 9.520 1.00 . A A . 94 ASP OD2 1 1
3 7663 1 1 90 VAL C C 28.515 -2.301 5.073 1.00 . A A . 95 VAL C 1 1
3 7664 1 1 90 VAL CA C 27.394 -3.337 5.070 1.00 . A A . 95 VAL CA 1 1
3 7665 1 1 90 VAL CB C 27.496 -4.180 3.784 1.00 . A A . 95 VAL CB 1 1
3 7666 1 1 90 VAL CG1 C 26.431 -5.262 3.771 1.00 . A A . 95 VAL CG1 1 1
3 7667 1 1 90 VAL CG2 C 27.380 -3.298 2.550 1.00 . A A . 95 VAL CG2 1 1
3 7668 1 1 90 VAL H H 25.551 -2.555 4.382 1.00 . A A . 95 VAL H 1 1
3 7669 1 1 90 VAL HA H 27.528 -3.995 5.914 1.00 . A A . 95 VAL HA 1 1
3 7670 1 1 90 VAL HB H 28.464 -4.660 3.769 1.00 . A A . 95 VAL HB 1 1
3 7671 1 1 90 VAL HG11 H 26.573 -5.898 2.910 1.00 . A A . 95 VAL HG11 1 1
3 7672 1 1 90 VAL HG12 H 25.454 -4.804 3.722 1.00 . A A . 95 VAL HG12 1 1
3 7673 1 1 90 VAL HG13 H 26.505 -5.853 4.672 1.00 . A A . 95 VAL HG13 1 1
3 7674 1 1 90 VAL HG21 H 26.434 -2.779 2.566 1.00 . A A . 95 VAL HG21 1 1
3 7675 1 1 90 VAL HG22 H 27.440 -3.912 1.663 1.00 . A A . 95 VAL HG22 1 1
3 7676 1 1 90 VAL HG23 H 28.186 -2.579 2.544 1.00 . A A . 95 VAL HG23 1 1
3 7677 1 1 90 VAL N N 26.079 -2.716 5.192 1.00 . A A . 95 VAL N 1 1
3 7678 1 1 90 VAL O O 29.690 -2.647 4.962 1.00 . A A . 95 VAL O 1 1
3 7679 1 1 91 GLU C C 30.255 -0.215 6.271 1.00 . A A . 96 GLU C 1 1
3 7680 1 1 91 GLU CA C 29.152 0.033 5.232 1.00 . A A . 96 GLU CA 1 1
3 7681 1 1 91 GLU CB C 28.503 1.387 5.445 1.00 . A A . 96 GLU CB 1 1
3 7682 1 1 91 GLU CD C 29.501 2.306 3.308 1.00 . A A . 96 GLU CD 1 1
3 7683 1 1 91 GLU CG C 28.249 2.145 4.149 1.00 . A A . 96 GLU CG 1 1
3 7684 1 1 91 GLU H H 27.207 -0.807 5.314 1.00 . A A . 96 GLU H 1 1
3 7685 1 1 91 GLU HA H 29.617 0.034 4.256 1.00 . A A . 96 GLU HA 1 1
3 7686 1 1 91 GLU HB2 H 27.557 1.246 5.948 1.00 . A A . 96 GLU HB2 1 1
3 7687 1 1 91 GLU HB3 H 29.146 1.987 6.069 1.00 . A A . 96 GLU HB3 1 1
3 7688 1 1 91 GLU HG2 H 27.513 1.605 3.572 1.00 . A A . 96 GLU HG2 1 1
3 7689 1 1 91 GLU HG3 H 27.865 3.126 4.391 1.00 . A A . 96 GLU HG3 1 1
3 7690 1 1 91 GLU N N 28.156 -1.032 5.216 1.00 . A A . 96 GLU N 1 1
3 7691 1 1 91 GLU O O 31.414 0.057 5.977 1.00 . A A . 96 GLU O 1 1
3 7692 1 1 91 GLU OE1 O 30.232 3.296 3.514 1.00 . A A . 96 GLU OE1 1 1
3 7693 1 1 91 GLU OE2 O 29.748 1.440 2.442 1.00 . A A . 96 GLU OE2 1 1
3 7694 1 1 92 LYS C C 27.974 0.304 8.618 1.00 . A A . 97 LYS C 1 1
3 7695 1 1 92 LYS CA C 28.572 -0.944 7.971 1.00 . A A . 97 LYS CA 1 1
3 7696 1 1 92 LYS CB C 28.588 -2.092 8.984 1.00 . A A . 97 LYS CB 1 1
3 7697 1 1 92 LYS CD C 29.134 -4.502 9.450 1.00 . A A . 97 LYS CD 1 1
3 7698 1 1 92 LYS CE C 29.708 -5.791 8.883 1.00 . A A . 97 LYS CE 1 1
3 7699 1 1 92 LYS CG C 29.135 -3.391 8.414 1.00 . A A . 97 LYS CG 1 1
3 7700 1 1 92 LYS H H 30.674 -0.889 8.109 1.00 . A A . 97 LYS H 1 1
3 7701 1 1 92 LYS HA H 27.962 -1.228 7.134 1.00 . A A . 97 LYS HA 1 1
3 7702 1 1 92 LYS HB2 H 29.201 -1.805 9.825 1.00 . A A . 97 LYS HB2 1 1
3 7703 1 1 92 LYS HB3 H 27.580 -2.270 9.328 1.00 . A A . 97 LYS HB3 1 1
3 7704 1 1 92 LYS HD2 H 29.733 -4.194 10.295 1.00 . A A . 97 LYS HD2 1 1
3 7705 1 1 92 LYS HD3 H 28.118 -4.682 9.771 1.00 . A A . 97 LYS HD3 1 1
3 7706 1 1 92 LYS HE2 H 29.109 -6.096 8.037 1.00 . A A . 97 LYS HE2 1 1
3 7707 1 1 92 LYS HE3 H 30.721 -5.606 8.558 1.00 . A A . 97 LYS HE3 1 1
3 7708 1 1 92 LYS HG2 H 28.519 -3.692 7.579 1.00 . A A . 97 LYS HG2 1 1
3 7709 1 1 92 LYS HG3 H 30.146 -3.226 8.075 1.00 . A A . 97 LYS HG3 1 1
3 7710 1 1 92 LYS HZ1 H 30.296 -6.618 10.709 1.00 . A A . 97 LYS HZ1 1 1
3 7711 1 1 92 LYS HZ2 H 30.110 -7.755 9.472 1.00 . A A . 97 LYS HZ2 1 1
3 7712 1 1 92 LYS HZ3 H 28.747 -7.083 10.213 1.00 . A A . 97 LYS HZ3 1 1
3 7713 1 1 92 LYS N N 29.937 -0.693 7.494 1.00 . A A . 97 LYS N 1 1
3 7714 1 1 92 LYS NZ N 29.716 -6.889 9.890 1.00 . A A . 97 LYS NZ 1 1
3 7715 1 1 92 LYS O O 26.870 0.760 8.287 1.00 . A A . 97 LYS O 1 1
3 7716 1 1 93 TRP C C 28.180 3.264 9.461 1.00 . A A . 98 TRP C 1 1
3 7717 1 1 93 TRP CA C 28.370 2.022 10.324 1.00 . A A . 98 TRP CA 1 1
3 7718 1 1 93 TRP CB C 29.424 2.291 11.402 1.00 . A A . 98 TRP CB 1 1
3 7719 1 1 93 TRP CD1 C 28.267 3.487 13.351 1.00 . A A . 98 TRP CD1 1 1
3 7720 1 1 93 TRP CD2 C 29.636 4.792 12.153 1.00 . A A . 98 TRP CD2 1 1
3 7721 1 1 93 TRP CE2 C 29.068 5.564 13.184 1.00 . A A . 98 TRP CE2 1 1
3 7722 1 1 93 TRP CE3 C 30.533 5.400 11.271 1.00 . A A . 98 TRP CE3 1 1
3 7723 1 1 93 TRP CG C 29.108 3.466 12.277 1.00 . A A . 98 TRP CG 1 1
3 7724 1 1 93 TRP CH2 C 30.250 7.483 12.476 1.00 . A A . 98 TRP CH2 1 1
3 7725 1 1 93 TRP CZ2 C 29.368 6.913 13.355 1.00 . A A . 98 TRP CZ2 1 1
3 7726 1 1 93 TRP CZ3 C 30.831 6.739 11.441 1.00 . A A . 98 TRP CZ3 1 1
3 7727 1 1 93 TRP H H 29.621 0.434 9.720 1.00 . A A . 98 TRP H 1 1
3 7728 1 1 93 TRP HA H 27.434 1.798 10.812 1.00 . A A . 98 TRP HA 1 1
3 7729 1 1 93 TRP HB2 H 29.510 1.421 12.035 1.00 . A A . 98 TRP HB2 1 1
3 7730 1 1 93 TRP HB3 H 30.376 2.476 10.925 1.00 . A A . 98 TRP HB3 1 1
3 7731 1 1 93 TRP HD1 H 27.710 2.633 13.705 1.00 . A A . 98 TRP HD1 1 1
3 7732 1 1 93 TRP HE1 H 27.704 5.013 14.681 1.00 . A A . 98 TRP HE1 1 1
3 7733 1 1 93 TRP HE3 H 30.991 4.843 10.468 1.00 . A A . 98 TRP HE3 1 1
3 7734 1 1 93 TRP HH2 H 30.511 8.527 12.571 1.00 . A A . 98 TRP HH2 1 1
3 7735 1 1 93 TRP HZ2 H 28.930 7.501 14.147 1.00 . A A . 98 TRP HZ2 1 1
3 7736 1 1 93 TRP HZ3 H 31.521 7.226 10.768 1.00 . A A . 98 TRP HZ3 1 1
3 7737 1 1 93 TRP N N 28.751 0.848 9.546 1.00 . A A . 98 TRP N 1 1
3 7738 1 1 93 TRP NE1 N 28.235 4.745 13.901 1.00 . A A . 98 TRP NE1 1 1
3 7739 1 1 93 TRP O O 27.403 4.149 9.819 1.00 . A A . 98 TRP O 1 1
3 7740 1 1 94 LYS C C 27.320 4.607 6.942 1.00 . A A . 99 LYS C 1 1
3 7741 1 1 94 LYS CA C 28.746 4.516 7.474 1.00 . A A . 99 LYS CA 1 1
3 7742 1 1 94 LYS CB C 29.753 4.473 6.321 1.00 . A A . 99 LYS CB 1 1
3 7743 1 1 94 LYS CD C 30.206 6.936 6.101 1.00 . A A . 99 LYS CD 1 1
3 7744 1 1 94 LYS CE C 30.198 8.135 5.166 1.00 . A A . 99 LYS CE 1 1
3 7745 1 1 94 LYS CG C 29.690 5.686 5.408 1.00 . A A . 99 LYS CG 1 1
3 7746 1 1 94 LYS H H 29.484 2.614 8.078 1.00 . A A . 99 LYS H 1 1
3 7747 1 1 94 LYS HA H 28.942 5.390 8.078 1.00 . A A . 99 LYS HA 1 1
3 7748 1 1 94 LYS HB2 H 30.750 4.411 6.732 1.00 . A A . 99 LYS HB2 1 1
3 7749 1 1 94 LYS HB3 H 29.566 3.594 5.727 1.00 . A A . 99 LYS HB3 1 1
3 7750 1 1 94 LYS HD2 H 29.576 7.152 6.950 1.00 . A A . 99 LYS HD2 1 1
3 7751 1 1 94 LYS HD3 H 31.217 6.759 6.437 1.00 . A A . 99 LYS HD3 1 1
3 7752 1 1 94 LYS HE2 H 29.177 8.360 4.899 1.00 . A A . 99 LYS HE2 1 1
3 7753 1 1 94 LYS HE3 H 30.631 8.979 5.681 1.00 . A A . 99 LYS HE3 1 1
3 7754 1 1 94 LYS HG2 H 30.293 5.498 4.532 1.00 . A A . 99 LYS HG2 1 1
3 7755 1 1 94 LYS HG3 H 28.663 5.848 5.112 1.00 . A A . 99 LYS HG3 1 1
3 7756 1 1 94 LYS HZ1 H 30.537 7.102 3.381 1.00 . A A . 99 LYS HZ1 1 1
3 7757 1 1 94 LYS HZ2 H 31.952 7.601 4.162 1.00 . A A . 99 LYS HZ2 1 1
3 7758 1 1 94 LYS HZ3 H 31.003 8.728 3.331 1.00 . A A . 99 LYS HZ3 1 1
3 7759 1 1 94 LYS N N 28.881 3.347 8.336 1.00 . A A . 99 LYS N 1 1
3 7760 1 1 94 LYS NZ N 30.977 7.874 3.923 1.00 . A A . 99 LYS NZ 1 1
3 7761 1 1 94 LYS O O 26.739 5.692 6.872 1.00 . A A . 99 LYS O 1 1
3 7762 1 1 95 PHE C C 24.407 3.591 7.211 1.00 . A A . 100 PHE C 1 1
3 7763 1 1 95 PHE CA C 25.392 3.406 6.068 1.00 . A A . 100 PHE CA 1 1
3 7764 1 1 95 PHE CB C 25.116 2.079 5.358 1.00 . A A . 100 PHE CB 1 1
3 7765 1 1 95 PHE CD1 C 22.640 1.678 5.256 1.00 . A A . 100 PHE CD1 1 1
3 7766 1 1 95 PHE CD2 C 23.755 2.410 3.277 1.00 . A A . 100 PHE CD2 1 1
3 7767 1 1 95 PHE CE1 C 21.438 1.655 4.574 1.00 . A A . 100 PHE CE1 1 1
3 7768 1 1 95 PHE CE2 C 22.555 2.389 2.591 1.00 . A A . 100 PHE CE2 1 1
3 7769 1 1 95 PHE CG C 23.810 2.055 4.616 1.00 . A A . 100 PHE CG 1 1
3 7770 1 1 95 PHE CZ C 21.396 2.012 3.240 1.00 . A A . 100 PHE CZ 1 1
3 7771 1 1 95 PHE H H 27.269 2.628 6.663 1.00 . A A . 100 PHE H 1 1
3 7772 1 1 95 PHE HA H 25.268 4.216 5.364 1.00 . A A . 100 PHE HA 1 1
3 7773 1 1 95 PHE HB2 H 25.902 1.887 4.646 1.00 . A A . 100 PHE HB2 1 1
3 7774 1 1 95 PHE HB3 H 25.099 1.285 6.089 1.00 . A A . 100 PHE HB3 1 1
3 7775 1 1 95 PHE HD1 H 22.672 1.400 6.298 1.00 . A A . 100 PHE HD1 1 1
3 7776 1 1 95 PHE HD2 H 24.661 2.707 2.769 1.00 . A A . 100 PHE HD2 1 1
3 7777 1 1 95 PHE HE1 H 20.534 1.359 5.083 1.00 . A A . 100 PHE HE1 1 1
3 7778 1 1 95 PHE HE2 H 22.525 2.669 1.548 1.00 . A A . 100 PHE HE2 1 1
3 7779 1 1 95 PHE HZ H 20.457 1.994 2.705 1.00 . A A . 100 PHE HZ 1 1
3 7780 1 1 95 PHE N N 26.758 3.459 6.575 1.00 . A A . 100 PHE N 1 1
3 7781 1 1 95 PHE O O 23.429 4.327 7.087 1.00 . A A . 100 PHE O 1 1
3 7782 1 1 96 MET C C 23.677 4.455 9.945 1.00 . A A . 101 MET C 1 1
3 7783 1 1 96 MET CA C 23.808 3.002 9.496 1.00 . A A . 101 MET CA 1 1
3 7784 1 1 96 MET CB C 24.371 2.143 10.634 1.00 . A A . 101 MET CB 1 1
3 7785 1 1 96 MET CE C 22.144 2.674 14.130 1.00 . A A . 101 MET CE 1 1
3 7786 1 1 96 MET CG C 23.393 1.906 11.777 1.00 . A A . 101 MET CG 1 1
3 7787 1 1 96 MET H H 25.464 2.325 8.354 1.00 . A A . 101 MET H 1 1
3 7788 1 1 96 MET HA H 22.832 2.630 9.221 1.00 . A A . 101 MET HA 1 1
3 7789 1 1 96 MET HB2 H 24.659 1.182 10.233 1.00 . A A . 101 MET HB2 1 1
3 7790 1 1 96 MET HB3 H 25.246 2.632 11.034 1.00 . A A . 101 MET HB3 1 1
3 7791 1 1 96 MET HE1 H 21.257 2.243 13.689 1.00 . A A . 101 MET HE1 1 1
3 7792 1 1 96 MET HE2 H 21.860 3.462 14.812 1.00 . A A . 101 MET HE2 1 1
3 7793 1 1 96 MET HE3 H 22.686 1.910 14.668 1.00 . A A . 101 MET HE3 1 1
3 7794 1 1 96 MET HG2 H 22.432 1.644 11.361 1.00 . A A . 101 MET HG2 1 1
3 7795 1 1 96 MET HG3 H 23.757 1.085 12.377 1.00 . A A . 101 MET HG3 1 1
3 7796 1 1 96 MET N N 24.672 2.908 8.323 1.00 . A A . 101 MET N 1 1
3 7797 1 1 96 MET O O 22.588 4.915 10.300 1.00 . A A . 101 MET O 1 1
3 7798 1 1 96 MET SD S 23.185 3.350 12.838 1.00 . A A . 101 MET SD 1 1
3 7799 1 1 97 MET C C 24.183 7.462 9.252 1.00 . A A . 102 MET C 1 1
3 7800 1 1 97 MET CA C 24.817 6.574 10.318 1.00 . A A . 102 MET CA 1 1
3 7801 1 1 97 MET CB C 26.253 7.023 10.592 1.00 . A A . 102 MET CB 1 1
3 7802 1 1 97 MET CE C 25.718 10.495 12.847 1.00 . A A . 102 MET CE 1 1
3 7803 1 1 97 MET CG C 26.360 8.458 11.081 1.00 . A A . 102 MET CG 1 1
3 7804 1 1 97 MET H H 25.622 4.755 9.604 1.00 . A A . 102 MET H 1 1
3 7805 1 1 97 MET HA H 24.244 6.663 11.230 1.00 . A A . 102 MET HA 1 1
3 7806 1 1 97 MET HB2 H 26.683 6.377 11.343 1.00 . A A . 102 MET HB2 1 1
3 7807 1 1 97 MET HB3 H 26.826 6.933 9.681 1.00 . A A . 102 MET HB3 1 1
3 7808 1 1 97 MET HE1 H 25.457 11.078 11.976 1.00 . A A . 102 MET HE1 1 1
3 7809 1 1 97 MET HE2 H 26.772 10.606 13.054 1.00 . A A . 102 MET HE2 1 1
3 7810 1 1 97 MET HE3 H 25.146 10.840 13.695 1.00 . A A . 102 MET HE3 1 1
3 7811 1 1 97 MET HG2 H 27.390 8.665 11.325 1.00 . A A . 102 MET HG2 1 1
3 7812 1 1 97 MET HG3 H 26.038 9.120 10.290 1.00 . A A . 102 MET HG3 1 1
3 7813 1 1 97 MET N N 24.794 5.175 9.913 1.00 . A A . 102 MET N 1 1
3 7814 1 1 97 MET O O 23.444 8.393 9.569 1.00 . A A . 102 MET O 1 1
3 7815 1 1 97 MET SD S 25.349 8.769 12.541 1.00 . A A . 102 MET SD 1 1
3 7816 1 1 98 LYS C C 22.405 7.919 6.914 1.00 . A A . 103 LYS C 1 1
3 7817 1 1 98 LYS CA C 23.929 7.942 6.878 1.00 . A A . 103 LYS CA 1 1
3 7818 1 1 98 LYS CB C 24.431 7.387 5.543 1.00 . A A . 103 LYS CB 1 1
3 7819 1 1 98 LYS CD C 24.466 7.578 3.031 1.00 . A A . 103 LYS CD 1 1
3 7820 1 1 98 LYS CE C 25.859 8.098 2.708 1.00 . A A . 103 LYS CE 1 1
3 7821 1 1 98 LYS CG C 23.930 8.160 4.332 1.00 . A A . 103 LYS CG 1 1
3 7822 1 1 98 LYS H H 25.082 6.420 7.797 1.00 . A A . 103 LYS H 1 1
3 7823 1 1 98 LYS HA H 24.266 8.964 6.984 1.00 . A A . 103 LYS HA 1 1
3 7824 1 1 98 LYS HB2 H 25.510 7.413 5.540 1.00 . A A . 103 LYS HB2 1 1
3 7825 1 1 98 LYS HB3 H 24.104 6.362 5.448 1.00 . A A . 103 LYS HB3 1 1
3 7826 1 1 98 LYS HD2 H 24.507 6.503 3.121 1.00 . A A . 103 LYS HD2 1 1
3 7827 1 1 98 LYS HD3 H 23.797 7.848 2.227 1.00 . A A . 103 LYS HD3 1 1
3 7828 1 1 98 LYS HE2 H 26.176 7.674 1.767 1.00 . A A . 103 LYS HE2 1 1
3 7829 1 1 98 LYS HE3 H 25.815 9.174 2.620 1.00 . A A . 103 LYS HE3 1 1
3 7830 1 1 98 LYS HG2 H 22.852 8.121 4.314 1.00 . A A . 103 LYS HG2 1 1
3 7831 1 1 98 LYS HG3 H 24.253 9.187 4.415 1.00 . A A . 103 LYS HG3 1 1
3 7832 1 1 98 LYS HZ1 H 26.876 6.707 3.890 1.00 . A A . 103 LYS HZ1 1 1
3 7833 1 1 98 LYS HZ2 H 26.598 8.186 4.660 1.00 . A A . 103 LYS HZ2 1 1
3 7834 1 1 98 LYS HZ3 H 27.801 8.062 3.478 1.00 . A A . 103 LYS HZ3 1 1
3 7835 1 1 98 LYS N N 24.479 7.171 7.987 1.00 . A A . 103 LYS N 1 1
3 7836 1 1 98 LYS NZ N 26.852 7.738 3.758 1.00 . A A . 103 LYS NZ 1 1
3 7837 1 1 98 LYS O O 21.751 8.942 6.706 1.00 . A A . 103 LYS O 1 1
3 7838 1 1 99 THR C C 19.843 7.235 8.513 1.00 . A A . 104 THR C 1 1
3 7839 1 1 99 THR CA C 20.400 6.580 7.254 1.00 . A A . 104 THR CA 1 1
3 7840 1 1 99 THR CB C 19.999 5.093 7.237 1.00 . A A . 104 THR CB 1 1
3 7841 1 1 99 THR CG2 C 18.486 4.937 7.269 1.00 . A A . 104 THR CG2 1 1
3 7842 1 1 99 THR H H 22.421 5.967 7.340 1.00 . A A . 104 THR H 1 1
3 7843 1 1 99 THR HA H 19.968 7.060 6.388 1.00 . A A . 104 THR HA 1 1
3 7844 1 1 99 THR HB H 20.414 4.613 8.112 1.00 . A A . 104 THR HB 1 1
3 7845 1 1 99 THR HG1 H 21.421 4.171 6.230 1.00 . A A . 104 THR HG1 1 1
3 7846 1 1 99 THR HG21 H 18.054 5.446 6.420 1.00 . A A . 104 THR HG21 1 1
3 7847 1 1 99 THR HG22 H 18.099 5.367 8.182 1.00 . A A . 104 THR HG22 1 1
3 7848 1 1 99 THR HG23 H 18.230 3.888 7.229 1.00 . A A . 104 THR HG23 1 1
3 7849 1 1 99 THR N N 21.846 6.743 7.184 1.00 . A A . 104 THR N 1 1
3 7850 1 1 99 THR O O 18.869 7.987 8.454 1.00 . A A . 104 THR O 1 1
3 7851 1 1 99 THR OG1 O 20.521 4.458 6.064 1.00 . A A . 104 THR OG1 1 1
3 7852 1 1 100 ALA C C 20.072 9.035 10.878 1.00 . A A . 105 ALA C 1 1
3 7853 1 1 100 ALA CA C 20.032 7.512 10.925 1.00 . A A . 105 ALA CA 1 1
3 7854 1 1 100 ALA CB C 20.898 6.991 12.061 1.00 . A A . 105 ALA CB 1 1
3 7855 1 1 100 ALA H H 21.232 6.328 9.640 1.00 . A A . 105 ALA H 1 1
3 7856 1 1 100 ALA HA H 19.014 7.194 11.102 1.00 . A A . 105 ALA HA 1 1
3 7857 1 1 100 ALA HB1 H 21.920 7.306 11.908 1.00 . A A . 105 ALA HB1 1 1
3 7858 1 1 100 ALA HB2 H 20.852 5.912 12.082 1.00 . A A . 105 ALA HB2 1 1
3 7859 1 1 100 ALA HB3 H 20.536 7.385 12.999 1.00 . A A . 105 ALA HB3 1 1
3 7860 1 1 100 ALA N N 20.466 6.943 9.654 1.00 . A A . 105 ALA N 1 1
3 7861 1 1 100 ALA O O 19.311 9.709 11.573 1.00 . A A . 105 ALA O 1 1
3 7862 1 1 101 GLN C C 19.994 11.563 9.018 1.00 . A A . 106 GLN C 1 1
3 7863 1 1 101 GLN CA C 21.106 11.014 9.902 1.00 . A A . 106 GLN CA 1 1
3 7864 1 1 101 GLN CB C 22.474 11.353 9.297 1.00 . A A . 106 GLN CB 1 1
3 7865 1 1 101 GLN CD C 22.104 13.785 8.686 1.00 . A A . 106 GLN CD 1 1
3 7866 1 1 101 GLN CG C 22.906 12.798 9.511 1.00 . A A . 106 GLN CG 1 1
3 7867 1 1 101 GLN H H 21.543 8.979 9.526 1.00 . A A . 106 GLN H 1 1
3 7868 1 1 101 GLN HA H 21.031 11.462 10.883 1.00 . A A . 106 GLN HA 1 1
3 7869 1 1 101 GLN HB2 H 23.219 10.710 9.740 1.00 . A A . 106 GLN HB2 1 1
3 7870 1 1 101 GLN HB3 H 22.437 11.165 8.234 1.00 . A A . 106 GLN HB3 1 1
3 7871 1 1 101 GLN HE21 H 23.382 13.598 7.174 1.00 . A A . 106 GLN HE21 1 1
3 7872 1 1 101 GLN HE22 H 22.066 14.685 6.913 1.00 . A A . 106 GLN HE22 1 1
3 7873 1 1 101 GLN HG2 H 22.781 13.044 10.554 1.00 . A A . 106 GLN HG2 1 1
3 7874 1 1 101 GLN HG3 H 23.948 12.890 9.243 1.00 . A A . 106 GLN HG3 1 1
3 7875 1 1 101 GLN N N 20.965 9.570 10.050 1.00 . A A . 106 GLN N 1 1
3 7876 1 1 101 GLN NE2 N 22.564 14.049 7.468 1.00 . A A . 106 GLN NE2 1 1
3 7877 1 1 101 GLN O O 19.255 12.463 9.419 1.00 . A A . 106 GLN O 1 1
3 7878 1 1 101 GLN OE1 O 21.085 14.308 9.137 1.00 . A A . 106 GLN OE1 1 1
3 7879 1 1 102 GLY C C 17.464 11.379 7.491 1.00 . A A . 107 GLY C 1 1
3 7880 1 1 102 GLY CA C 18.853 11.448 6.890 1.00 . A A . 107 GLY CA 1 1
3 7881 1 1 102 GLY H H 20.498 10.295 7.554 1.00 . A A . 107 GLY H 1 1
3 7882 1 1 102 GLY HA2 H 19.058 12.468 6.600 1.00 . A A . 107 GLY HA2 1 1
3 7883 1 1 102 GLY HA3 H 18.884 10.822 6.011 1.00 . A A . 107 GLY HA3 1 1
3 7884 1 1 102 GLY N N 19.879 11.008 7.815 1.00 . A A . 107 GLY N 1 1
3 7885 1 1 102 GLY O O 16.789 12.400 7.628 1.00 . A A . 107 GLY O 1 1
3 7886 1 1 103 GLY C C 14.616 10.554 7.570 1.00 . A A . 108 GLY C 1 1
3 7887 1 1 103 GLY CA C 15.723 9.994 8.443 1.00 . A A . 108 GLY CA 1 1
3 7888 1 1 103 GLY H H 17.624 9.398 7.729 1.00 . A A . 108 GLY H 1 1
3 7889 1 1 103 GLY HA2 H 15.549 8.939 8.594 1.00 . A A . 108 GLY HA2 1 1
3 7890 1 1 103 GLY HA3 H 15.697 10.493 9.401 1.00 . A A . 108 GLY HA3 1 1
3 7891 1 1 103 GLY N N 17.039 10.173 7.856 1.00 . A A . 108 GLY N 1 1
3 7892 1 1 103 GLY O O 13.516 10.826 8.051 1.00 . A A . 108 GLY O 1 1
3 7893 1 1 104 GLY C C 12.639 10.455 5.337 1.00 . A A . 109 GLY C 1 1
3 7894 1 1 104 GLY CA C 13.932 11.256 5.353 1.00 . A A . 109 GLY CA 1 1
3 7895 1 1 104 GLY H H 15.808 10.488 5.965 1.00 . A A . 109 GLY H 1 1
3 7896 1 1 104 GLY HA2 H 13.707 12.275 5.630 1.00 . A A . 109 GLY HA2 1 1
3 7897 1 1 104 GLY HA3 H 14.358 11.252 4.361 1.00 . A A . 109 GLY HA3 1 1
3 7898 1 1 104 GLY N N 14.913 10.725 6.284 1.00 . A A . 109 GLY N 1 1
3 7899 1 1 104 GLY O O 11.592 10.969 5.732 1.00 . A A . 109 GLY O 1 1
3 7900 1 1 105 HIS C C 14.093 8.731 2.900 1.00 . A A . 110 HIS C 1 1
3 7901 1 1 105 HIS CA C 13.929 8.568 4.409 1.00 . A A . 110 HIS CA 1 1
3 7902 1 1 105 HIS CB C 13.941 7.082 4.778 1.00 . A A . 110 HIS CB 1 1
3 7903 1 1 105 HIS CD2 C 16.376 6.285 4.406 1.00 . A A . 110 HIS CD2 1 1
3 7904 1 1 105 HIS CE1 C 16.059 4.933 2.748 1.00 . A A . 110 HIS CE1 1 1
3 7905 1 1 105 HIS CG C 15.048 6.310 4.130 1.00 . A A . 110 HIS CG 1 1
3 7906 1 1 105 HIS H H 11.866 8.668 4.865 1.00 . A A . 110 HIS H 1 1
3 7907 1 1 105 HIS HA H 14.758 9.052 4.899 1.00 . A A . 110 HIS HA 1 1
3 7908 1 1 105 HIS HB2 H 14.052 6.987 5.847 1.00 . A A . 110 HIS HB2 1 1
3 7909 1 1 105 HIS HB3 H 13.003 6.637 4.479 1.00 . A A . 110 HIS HB3 1 1
3 7910 1 1 105 HIS HD1 H 14.010 5.242 2.636 1.00 . A A . 110 HIS HD1 1 1
3 7911 1 1 105 HIS HD2 H 16.873 6.849 5.182 1.00 . A A . 110 HIS HD2 1 1
3 7912 1 1 105 HIS HE1 H 16.221 4.223 1.950 1.00 . A A . 110 HIS HE1 1 1
3 7913 1 1 105 HIS N N 12.692 9.195 4.881 1.00 . A A . 110 HIS N 1 1
3 7914 1 1 105 HIS ND1 N 14.864 5.446 3.073 1.00 . A A . 110 HIS ND1 1 1
3 7915 1 1 105 HIS NE2 N 17.010 5.411 3.527 1.00 . A A . 110 HIS NE2 1 1
3 7916 1 1 105 HIS O O 15.195 8.984 2.412 1.00 . A A . 110 HIS O 1 1
3 7917 1 1 106 ARG C C 11.665 9.061 0.142 1.00 . A A . 111 ARG C 1 1
3 7918 1 1 106 ARG CA C 13.036 8.711 0.712 1.00 . A A . 111 ARG CA 1 1
3 7919 1 1 106 ARG CB C 13.543 7.411 0.085 1.00 . A A . 111 ARG CB 1 1
3 7920 1 1 106 ARG CD C 13.293 4.924 -0.151 1.00 . A A . 111 ARG CD 1 1
3 7921 1 1 106 ARG CG C 12.725 6.190 0.466 1.00 . A A . 111 ARG CG 1 1
3 7922 1 1 106 ARG CZ C 14.123 4.215 -2.357 1.00 . A A . 111 ARG CZ 1 1
3 7923 1 1 106 ARG H H 12.142 8.395 2.606 1.00 . A A . 111 ARG H 1 1
3 7924 1 1 106 ARG HA H 13.724 9.506 0.469 1.00 . A A . 111 ARG HA 1 1
3 7925 1 1 106 ARG HB2 H 13.522 7.511 -0.989 1.00 . A A . 111 ARG HB2 1 1
3 7926 1 1 106 ARG HB3 H 14.564 7.247 0.402 1.00 . A A . 111 ARG HB3 1 1
3 7927 1 1 106 ARG HD2 H 14.286 4.762 0.240 1.00 . A A . 111 ARG HD2 1 1
3 7928 1 1 106 ARG HD3 H 12.661 4.091 0.119 1.00 . A A . 111 ARG HD3 1 1
3 7929 1 1 106 ARG HE H 12.826 5.698 -2.048 1.00 . A A . 111 ARG HE 1 1
3 7930 1 1 106 ARG HG2 H 12.729 6.086 1.541 1.00 . A A . 111 ARG HG2 1 1
3 7931 1 1 106 ARG HG3 H 11.710 6.326 0.119 1.00 . A A . 111 ARG HG3 1 1
3 7932 1 1 106 ARG HH11 H 14.851 3.155 -0.797 1.00 . A A . 111 ARG HH11 1 1
3 7933 1 1 106 ARG HH12 H 15.429 2.673 -2.357 1.00 . A A . 111 ARG HH12 1 1
3 7934 1 1 106 ARG HH21 H 13.582 5.073 -4.105 1.00 . A A . 111 ARG HH21 1 1
3 7935 1 1 106 ARG HH22 H 14.709 3.764 -4.238 1.00 . A A . 111 ARG HH22 1 1
3 7936 1 1 106 ARG N N 12.995 8.586 2.164 1.00 . A A . 111 ARG N 1 1
3 7937 1 1 106 ARG NE N 13.366 5.010 -1.607 1.00 . A A . 111 ARG NE 1 1
3 7938 1 1 106 ARG NH1 N 14.862 3.271 -1.790 1.00 . A A . 111 ARG NH1 1 1
3 7939 1 1 106 ARG NH2 N 14.139 4.363 -3.674 1.00 . A A . 111 ARG NH2 1 1
3 7940 1 1 106 ARG O O 10.633 8.643 0.667 1.00 . A A . 111 ARG O 1 1
3 7941 1 1 107 THR C C 9.841 9.097 -2.414 1.00 . A A . 112 THR C 1 1
3 7942 1 1 107 THR CA C 10.433 10.243 -1.599 1.00 . A A . 112 THR CA 1 1
3 7943 1 1 107 THR CB C 10.664 11.454 -2.527 1.00 . A A . 112 THR CB 1 1
3 7944 1 1 107 THR CG2 C 9.368 11.882 -3.205 1.00 . A A . 112 THR CG2 1 1
3 7945 1 1 107 THR H H 12.526 10.131 -1.312 1.00 . A A . 112 THR H 1 1
3 7946 1 1 107 THR HA H 9.728 10.530 -0.833 1.00 . A A . 112 THR HA 1 1
3 7947 1 1 107 THR HB H 11.375 11.173 -3.290 1.00 . A A . 112 THR HB 1 1
3 7948 1 1 107 THR HG1 H 11.779 13.070 -2.335 1.00 . A A . 112 THR HG1 1 1
3 7949 1 1 107 THR HG21 H 8.626 12.109 -2.452 1.00 . A A . 112 THR HG21 1 1
3 7950 1 1 107 THR HG22 H 9.010 11.081 -3.833 1.00 . A A . 112 THR HG22 1 1
3 7951 1 1 107 THR HG23 H 9.550 12.759 -3.808 1.00 . A A . 112 THR HG23 1 1
3 7952 1 1 107 THR N N 11.669 9.831 -0.943 1.00 . A A . 112 THR N 1 1
3 7953 1 1 107 THR O O 10.569 8.270 -2.962 1.00 . A A . 112 THR O 1 1
3 7954 1 1 107 THR OG1 O 11.196 12.552 -1.775 1.00 . A A . 112 THR OG1 1 1
3 7955 1 1 108 LEU C C 7.791 8.354 -4.714 1.00 . A A . 113 LEU C 1 1
3 7956 1 1 108 LEU CA C 7.821 8.022 -3.233 1.00 . A A . 113 LEU CA 1 1
3 7957 1 1 108 LEU CB C 6.391 7.861 -2.719 1.00 . A A . 113 LEU CB 1 1
3 7958 1 1 108 LEU CD1 C 6.885 6.844 -0.473 1.00 . A A . 113 LEU CD1 1 1
3 7959 1 1 108 LEU CD2 C 4.664 6.461 -1.569 1.00 . A A . 113 LEU CD2 1 1
3 7960 1 1 108 LEU CG C 6.155 6.662 -1.797 1.00 . A A . 113 LEU CG 1 1
3 7961 1 1 108 LEU H H 7.995 9.750 -2.031 1.00 . A A . 113 LEU H 1 1
3 7962 1 1 108 LEU HA H 8.354 7.094 -3.092 1.00 . A A . 113 LEU HA 1 1
3 7963 1 1 108 LEU HB2 H 6.123 8.759 -2.181 1.00 . A A . 113 LEU HB2 1 1
3 7964 1 1 108 LEU HB3 H 5.735 7.764 -3.571 1.00 . A A . 113 LEU HB3 1 1
3 7965 1 1 108 LEU HD11 H 7.949 6.886 -0.652 1.00 . A A . 113 LEU HD11 1 1
3 7966 1 1 108 LEU HD12 H 6.662 6.011 0.178 1.00 . A A . 113 LEU HD12 1 1
3 7967 1 1 108 LEU HD13 H 6.561 7.762 -0.007 1.00 . A A . 113 LEU HD13 1 1
3 7968 1 1 108 LEU HD21 H 4.242 7.355 -1.134 1.00 . A A . 113 LEU HD21 1 1
3 7969 1 1 108 LEU HD22 H 4.511 5.629 -0.899 1.00 . A A . 113 LEU HD22 1 1
3 7970 1 1 108 LEU HD23 H 4.179 6.258 -2.513 1.00 . A A . 113 LEU HD23 1 1
3 7971 1 1 108 LEU HG H 6.543 5.771 -2.271 1.00 . A A . 113 LEU HG 1 1
3 7972 1 1 108 LEU N N 8.517 9.059 -2.486 1.00 . A A . 113 LEU N 1 1
3 7973 1 1 108 LEU O O 7.442 9.468 -5.104 1.00 . A A . 113 LEU O 1 1
3 7974 1 1 109 LEU C C 7.136 6.661 -7.622 1.00 . A A . 114 LEU C 1 1
3 7975 1 1 109 LEU CA C 8.155 7.577 -6.974 1.00 . A A . 114 LEU CA 1 1
3 7976 1 1 109 LEU CB C 9.542 7.310 -7.561 1.00 . A A . 114 LEU CB 1 1
3 7977 1 1 109 LEU CD1 C 12.000 7.803 -7.628 1.00 . A A . 114 LEU CD1 1 1
3 7978 1 1 109 LEU CD2 C 10.375 9.649 -7.179 1.00 . A A . 114 LEU CD2 1 1
3 7979 1 1 109 LEU CG C 10.671 8.169 -6.984 1.00 . A A . 114 LEU CG 1 1
3 7980 1 1 109 LEU H H 8.439 6.522 -5.166 1.00 . A A . 114 LEU H 1 1
3 7981 1 1 109 LEU HA H 7.879 8.601 -7.172 1.00 . A A . 114 LEU HA 1 1
3 7982 1 1 109 LEU HB2 H 9.786 6.271 -7.391 1.00 . A A . 114 LEU HB2 1 1
3 7983 1 1 109 LEU HB3 H 9.498 7.482 -8.625 1.00 . A A . 114 LEU HB3 1 1
3 7984 1 1 109 LEU HD11 H 12.781 8.426 -7.219 1.00 . A A . 114 LEU HD11 1 1
3 7985 1 1 109 LEU HD12 H 11.937 7.956 -8.694 1.00 . A A . 114 LEU HD12 1 1
3 7986 1 1 109 LEU HD13 H 12.224 6.766 -7.426 1.00 . A A . 114 LEU HD13 1 1
3 7987 1 1 109 LEU HD21 H 9.464 9.906 -6.660 1.00 . A A . 114 LEU HD21 1 1
3 7988 1 1 109 LEU HD22 H 10.260 9.857 -8.232 1.00 . A A . 114 LEU HD22 1 1
3 7989 1 1 109 LEU HD23 H 11.192 10.234 -6.784 1.00 . A A . 114 LEU HD23 1 1
3 7990 1 1 109 LEU HG H 10.752 7.981 -5.923 1.00 . A A . 114 LEU HG 1 1
3 7991 1 1 109 LEU N N 8.158 7.386 -5.536 1.00 . A A . 114 LEU N 1 1
3 7992 1 1 109 LEU O O 6.976 5.509 -7.217 1.00 . A A . 114 LEU O 1 1
3 7993 1 1 110 TYR C C 6.096 5.173 -9.986 1.00 . A A . 115 TYR C 1 1
3 7994 1 1 110 TYR CA C 5.449 6.387 -9.332 1.00 . A A . 115 TYR CA 1 1
3 7995 1 1 110 TYR CB C 4.738 7.244 -10.378 1.00 . A A . 115 TYR CB 1 1
3 7996 1 1 110 TYR CD1 C 2.486 7.585 -9.305 1.00 . A A . 115 TYR CD1 1 1
3 7997 1 1 110 TYR CD2 C 3.828 9.510 -9.725 1.00 . A A . 115 TYR CD2 1 1
3 7998 1 1 110 TYR CE1 C 1.499 8.385 -8.768 1.00 . A A . 115 TYR CE1 1 1
3 7999 1 1 110 TYR CE2 C 2.845 10.318 -9.187 1.00 . A A . 115 TYR CE2 1 1
3 8000 1 1 110 TYR CG C 3.665 8.130 -9.792 1.00 . A A . 115 TYR CG 1 1
3 8001 1 1 110 TYR CZ C 1.682 9.750 -8.710 1.00 . A A . 115 TYR CZ 1 1
3 8002 1 1 110 TYR H H 6.609 8.098 -8.902 1.00 . A A . 115 TYR H 1 1
3 8003 1 1 110 TYR HA H 4.725 6.046 -8.607 1.00 . A A . 115 TYR HA 1 1
3 8004 1 1 110 TYR HB2 H 5.463 7.876 -10.868 1.00 . A A . 115 TYR HB2 1 1
3 8005 1 1 110 TYR HB3 H 4.276 6.598 -11.109 1.00 . A A . 115 TYR HB3 1 1
3 8006 1 1 110 TYR HD1 H 2.345 6.514 -9.351 1.00 . A A . 115 TYR HD1 1 1
3 8007 1 1 110 TYR HD2 H 4.741 9.950 -10.100 1.00 . A A . 115 TYR HD2 1 1
3 8008 1 1 110 TYR HE1 H 0.588 7.941 -8.394 1.00 . A A . 115 TYR HE1 1 1
3 8009 1 1 110 TYR HE2 H 2.988 11.387 -9.142 1.00 . A A . 115 TYR HE2 1 1
3 8010 1 1 110 TYR HH H 0.556 11.306 -8.747 1.00 . A A . 115 TYR HH 1 1
3 8011 1 1 110 TYR N N 6.446 7.172 -8.628 1.00 . A A . 115 TYR N 1 1
3 8012 1 1 110 TYR O O 7.105 5.289 -10.677 1.00 . A A . 115 TYR O 1 1
3 8013 1 1 110 TYR OH O 0.700 10.549 -8.175 1.00 . A A . 115 TYR OH 1 1
3 8014 1 1 111 GLY C C 6.836 1.981 -9.309 1.00 . A A . 116 GLY C 1 1
3 8015 1 1 111 GLY CA C 6.041 2.781 -10.321 1.00 . A A . 116 GLY CA 1 1
3 8016 1 1 111 GLY H H 4.710 3.974 -9.191 1.00 . A A . 116 GLY H 1 1
3 8017 1 1 111 GLY HA2 H 5.222 2.176 -10.681 1.00 . A A . 116 GLY HA2 1 1
3 8018 1 1 111 GLY HA3 H 6.685 3.030 -11.152 1.00 . A A . 116 GLY HA3 1 1
3 8019 1 1 111 GLY N N 5.510 4.005 -9.754 1.00 . A A . 116 GLY N 1 1
3 8020 1 1 111 GLY O O 7.155 0.815 -9.539 1.00 . A A . 116 GLY O 1 1
3 8021 1 1 112 HIS C C 7.018 1.120 -6.238 1.00 . A A . 117 HIS C 1 1
3 8022 1 1 112 HIS CA C 7.916 1.963 -7.127 1.00 . A A . 117 HIS CA 1 1
3 8023 1 1 112 HIS CB C 8.625 2.998 -6.255 1.00 . A A . 117 HIS CB 1 1
3 8024 1 1 112 HIS CD2 C 11.105 3.675 -6.009 1.00 . A A . 117 HIS CD2 1 1
3 8025 1 1 112 HIS CE1 C 11.655 3.779 -8.098 1.00 . A A . 117 HIS CE1 1 1
3 8026 1 1 112 HIS CG C 9.996 3.358 -6.724 1.00 . A A . 117 HIS CG 1 1
3 8027 1 1 112 HIS H H 6.871 3.544 -8.065 1.00 . A A . 117 HIS H 1 1
3 8028 1 1 112 HIS HA H 8.654 1.326 -7.589 1.00 . A A . 117 HIS HA 1 1
3 8029 1 1 112 HIS HB2 H 8.036 3.902 -6.234 1.00 . A A . 117 HIS HB2 1 1
3 8030 1 1 112 HIS HB3 H 8.708 2.610 -5.250 1.00 . A A . 117 HIS HB3 1 1
3 8031 1 1 112 HIS HD1 H 9.782 3.256 -8.819 1.00 . A A . 117 HIS HD1 1 1
3 8032 1 1 112 HIS HD2 H 11.176 3.716 -4.932 1.00 . A A . 117 HIS HD2 1 1
3 8033 1 1 112 HIS HE1 H 12.217 3.912 -9.011 1.00 . A A . 117 HIS HE1 1 1
3 8034 1 1 112 HIS N N 7.155 2.614 -8.185 1.00 . A A . 117 HIS N 1 1
3 8035 1 1 112 HIS ND1 N 10.362 3.429 -8.050 1.00 . A A . 117 HIS ND1 1 1
3 8036 1 1 112 HIS NE2 N 12.152 3.941 -6.886 1.00 . A A . 117 HIS NE2 1 1
3 8037 1 1 112 HIS O O 5.890 1.505 -5.927 1.00 . A A . 117 HIS O 1 1
3 8038 1 1 113 ALA C C 7.004 -0.442 -3.508 1.00 . A A . 118 ALA C 1 1
3 8039 1 1 113 ALA CA C 6.806 -0.913 -4.941 1.00 . A A . 118 ALA CA 1 1
3 8040 1 1 113 ALA CB C 7.283 -2.347 -5.114 1.00 . A A . 118 ALA CB 1 1
3 8041 1 1 113 ALA H H 8.418 -0.297 -6.151 1.00 . A A . 118 ALA H 1 1
3 8042 1 1 113 ALA HA H 5.756 -0.866 -5.192 1.00 . A A . 118 ALA HA 1 1
3 8043 1 1 113 ALA HB1 H 8.331 -2.411 -4.864 1.00 . A A . 118 ALA HB1 1 1
3 8044 1 1 113 ALA HB2 H 7.137 -2.655 -6.138 1.00 . A A . 118 ALA HB2 1 1
3 8045 1 1 113 ALA HB3 H 6.717 -2.995 -4.460 1.00 . A A . 118 ALA HB3 1 1
3 8046 1 1 113 ALA N N 7.531 -0.032 -5.834 1.00 . A A . 118 ALA N 1 1
3 8047 1 1 113 ALA O O 8.138 -0.241 -3.067 1.00 . A A . 118 ALA O 1 1
3 8048 1 1 114 ILE C C 5.565 -0.824 -0.391 1.00 . A A . 119 ILE C 1 1
3 8049 1 1 114 ILE CA C 5.999 0.217 -1.413 1.00 . A A . 119 ILE CA 1 1
3 8050 1 1 114 ILE CB C 5.167 1.495 -1.223 1.00 . A A . 119 ILE CB 1 1
3 8051 1 1 114 ILE CD1 C 2.768 2.339 -1.056 1.00 . A A . 119 ILE CD1 1 1
3 8052 1 1 114 ILE CG1 C 3.688 1.229 -1.518 1.00 . A A . 119 ILE CG1 1 1
3 8053 1 1 114 ILE CG2 C 5.707 2.590 -2.129 1.00 . A A . 119 ILE CG2 1 1
3 8054 1 1 114 ILE H H 5.035 -0.464 -3.168 1.00 . A A . 119 ILE H 1 1
3 8055 1 1 114 ILE HA H 7.032 0.469 -1.224 1.00 . A A . 119 ILE HA 1 1
3 8056 1 1 114 ILE HB H 5.273 1.821 -0.200 1.00 . A A . 119 ILE HB 1 1
3 8057 1 1 114 ILE HD11 H 2.819 2.425 0.020 1.00 . A A . 119 ILE HD11 1 1
3 8058 1 1 114 ILE HD12 H 1.754 2.112 -1.351 1.00 . A A . 119 ILE HD12 1 1
3 8059 1 1 114 ILE HD13 H 3.074 3.271 -1.506 1.00 . A A . 119 ILE HD13 1 1
3 8060 1 1 114 ILE HG12 H 3.555 1.113 -2.583 1.00 . A A . 119 ILE HG12 1 1
3 8061 1 1 114 ILE HG13 H 3.386 0.318 -1.021 1.00 . A A . 119 ILE HG13 1 1
3 8062 1 1 114 ILE HG21 H 6.745 2.772 -1.894 1.00 . A A . 119 ILE HG21 1 1
3 8063 1 1 114 ILE HG22 H 5.140 3.496 -1.977 1.00 . A A . 119 ILE HG22 1 1
3 8064 1 1 114 ILE HG23 H 5.620 2.280 -3.160 1.00 . A A . 119 ILE HG23 1 1
3 8065 1 1 114 ILE N N 5.911 -0.265 -2.780 1.00 . A A . 119 ILE N 1 1
3 8066 1 1 114 ILE O O 4.854 -1.778 -0.705 1.00 . A A . 119 ILE O 1 1
3 8067 1 1 115 LEU C C 4.886 -0.756 2.997 1.00 . A A . 120 LEU C 1 1
3 8068 1 1 115 LEU CA C 5.708 -1.499 1.952 1.00 . A A . 120 LEU CA 1 1
3 8069 1 1 115 LEU CB C 7.014 -2.013 2.567 1.00 . A A . 120 LEU CB 1 1
3 8070 1 1 115 LEU CD1 C 6.236 -4.384 2.871 1.00 . A A . 120 LEU CD1 1 1
3 8071 1 1 115 LEU CD2 C 8.262 -3.555 4.081 1.00 . A A . 120 LEU CD2 1 1
3 8072 1 1 115 LEU CG C 6.888 -3.184 3.543 1.00 . A A . 120 LEU CG 1 1
3 8073 1 1 115 LEU H H 6.572 0.176 1.009 1.00 . A A . 120 LEU H 1 1
3 8074 1 1 115 LEU HA H 5.135 -2.332 1.575 1.00 . A A . 120 LEU HA 1 1
3 8075 1 1 115 LEU HB2 H 7.666 -2.318 1.761 1.00 . A A . 120 LEU HB2 1 1
3 8076 1 1 115 LEU HB3 H 7.483 -1.192 3.088 1.00 . A A . 120 LEU HB3 1 1
3 8077 1 1 115 LEU HD11 H 5.238 -4.122 2.555 1.00 . A A . 120 LEU HD11 1 1
3 8078 1 1 115 LEU HD12 H 6.188 -5.207 3.569 1.00 . A A . 120 LEU HD12 1 1
3 8079 1 1 115 LEU HD13 H 6.820 -4.676 2.011 1.00 . A A . 120 LEU HD13 1 1
3 8080 1 1 115 LEU HD21 H 8.164 -4.367 4.787 1.00 . A A . 120 LEU HD21 1 1
3 8081 1 1 115 LEU HD22 H 8.699 -2.700 4.574 1.00 . A A . 120 LEU HD22 1 1
3 8082 1 1 115 LEU HD23 H 8.896 -3.864 3.264 1.00 . A A . 120 LEU HD23 1 1
3 8083 1 1 115 LEU HG H 6.269 -2.888 4.377 1.00 . A A . 120 LEU HG 1 1
3 8084 1 1 115 LEU N N 6.014 -0.612 0.841 1.00 . A A . 120 LEU N 1 1
3 8085 1 1 115 LEU O O 5.390 0.141 3.677 1.00 . A A . 120 LEU O 1 1
3 8086 1 1 116 LEU C C 2.617 -1.290 5.355 1.00 . A A . 121 LEU C 1 1
3 8087 1 1 116 LEU CA C 2.732 -0.489 4.069 1.00 . A A . 121 LEU CA 1 1
3 8088 1 1 116 LEU CB C 1.358 -0.312 3.436 1.00 . A A . 121 LEU CB 1 1
3 8089 1 1 116 LEU CD1 C 0.031 0.513 1.482 1.00 . A A . 121 LEU CD1 1 1
3 8090 1 1 116 LEU CD2 C 1.386 2.116 2.843 1.00 . A A . 121 LEU CD2 1 1
3 8091 1 1 116 LEU CG C 1.304 0.700 2.294 1.00 . A A . 121 LEU CG 1 1
3 8092 1 1 116 LEU H H 3.285 -1.859 2.559 1.00 . A A . 121 LEU H 1 1
3 8093 1 1 116 LEU HA H 3.138 0.483 4.300 1.00 . A A . 121 LEU HA 1 1
3 8094 1 1 116 LEU HB2 H 1.032 -1.271 3.059 1.00 . A A . 121 LEU HB2 1 1
3 8095 1 1 116 LEU HB3 H 0.670 0.009 4.204 1.00 . A A . 121 LEU HB3 1 1
3 8096 1 1 116 LEU HD11 H 0.009 -0.486 1.071 1.00 . A A . 121 LEU HD11 1 1
3 8097 1 1 116 LEU HD12 H 0.007 1.234 0.678 1.00 . A A . 121 LEU HD12 1 1
3 8098 1 1 116 LEU HD13 H -0.827 0.658 2.121 1.00 . A A . 121 LEU HD13 1 1
3 8099 1 1 116 LEU HD21 H 2.333 2.254 3.343 1.00 . A A . 121 LEU HD21 1 1
3 8100 1 1 116 LEU HD22 H 0.580 2.277 3.544 1.00 . A A . 121 LEU HD22 1 1
3 8101 1 1 116 LEU HD23 H 1.302 2.823 2.030 1.00 . A A . 121 LEU HD23 1 1
3 8102 1 1 116 LEU HG H 2.148 0.543 1.638 1.00 . A A . 121 LEU HG 1 1
3 8103 1 1 116 LEU N N 3.625 -1.132 3.120 1.00 . A A . 121 LEU N 1 1
3 8104 1 1 116 LEU O O 2.166 -2.434 5.349 1.00 . A A . 121 LEU O 1 1
3 8105 1 1 117 ARG C C 1.805 -0.816 8.555 1.00 . A A . 122 ARG C 1 1
3 8106 1 1 117 ARG CA C 2.968 -1.340 7.745 1.00 . A A . 122 ARG CA 1 1
3 8107 1 1 117 ARG CB C 4.258 -1.124 8.533 1.00 . A A . 122 ARG CB 1 1
3 8108 1 1 117 ARG CD C 5.588 -1.647 10.604 1.00 . A A . 122 ARG CD 1 1
3 8109 1 1 117 ARG CG C 4.344 -1.967 9.794 1.00 . A A . 122 ARG CG 1 1
3 8110 1 1 117 ARG CZ C 5.294 0.386 11.955 1.00 . A A . 122 ARG CZ 1 1
3 8111 1 1 117 ARG H H 3.389 0.227 6.396 1.00 . A A . 122 ARG H 1 1
3 8112 1 1 117 ARG HA H 2.830 -2.397 7.577 1.00 . A A . 122 ARG HA 1 1
3 8113 1 1 117 ARG HB2 H 5.096 -1.374 7.901 1.00 . A A . 122 ARG HB2 1 1
3 8114 1 1 117 ARG HB3 H 4.326 -0.084 8.814 1.00 . A A . 122 ARG HB3 1 1
3 8115 1 1 117 ARG HD2 H 5.528 -2.162 11.550 1.00 . A A . 122 ARG HD2 1 1
3 8116 1 1 117 ARG HD3 H 6.454 -1.993 10.060 1.00 . A A . 122 ARG HD3 1 1
3 8117 1 1 117 ARG HE H 6.167 0.324 10.163 1.00 . A A . 122 ARG HE 1 1
3 8118 1 1 117 ARG HG2 H 3.473 -1.776 10.402 1.00 . A A . 122 ARG HG2 1 1
3 8119 1 1 117 ARG HG3 H 4.366 -3.010 9.515 1.00 . A A . 122 ARG HG3 1 1
3 8120 1 1 117 ARG HH11 H 4.551 -1.299 12.787 1.00 . A A . 122 ARG HH11 1 1
3 8121 1 1 117 ARG HH12 H 4.363 0.140 13.732 1.00 . A A . 122 ARG HH12 1 1
3 8122 1 1 117 ARG HH21 H 5.931 2.222 11.402 1.00 . A A . 122 ARG HH21 1 1
3 8123 1 1 117 ARG HH22 H 5.147 2.142 12.944 1.00 . A A . 122 ARG HH22 1 1
3 8124 1 1 117 ARG N N 3.032 -0.683 6.455 1.00 . A A . 122 ARG N 1 1
3 8125 1 1 117 ARG NE N 5.725 -0.215 10.851 1.00 . A A . 122 ARG NE 1 1
3 8126 1 1 117 ARG NH1 N 4.687 -0.315 12.902 1.00 . A A . 122 ARG NH1 1 1
3 8127 1 1 117 ARG NH2 N 5.473 1.690 12.114 1.00 . A A . 122 ARG NH2 1 1
3 8128 1 1 117 ARG O O 1.760 0.369 8.894 1.00 . A A . 122 ARG O 1 1
3 8129 1 1 118 HIS C C 0.256 -0.831 11.005 1.00 . A A . 123 HIS C 1 1
3 8130 1 1 118 HIS CA C -0.278 -1.305 9.667 1.00 . A A . 123 HIS CA 1 1
3 8131 1 1 118 HIS CB C -1.228 -2.483 9.851 1.00 . A A . 123 HIS CB 1 1
3 8132 1 1 118 HIS CD2 C -3.514 -1.297 10.071 1.00 . A A . 123 HIS CD2 1 1
3 8133 1 1 118 HIS CE1 C -4.134 -2.086 11.985 1.00 . A A . 123 HIS CE1 1 1
3 8134 1 1 118 HIS CG C -2.519 -2.113 10.503 1.00 . A A . 123 HIS CG 1 1
3 8135 1 1 118 HIS H H 0.917 -2.606 8.512 1.00 . A A . 123 HIS H 1 1
3 8136 1 1 118 HIS HA H -0.793 -0.492 9.176 1.00 . A A . 123 HIS HA 1 1
3 8137 1 1 118 HIS HB2 H -1.454 -2.908 8.886 1.00 . A A . 123 HIS HB2 1 1
3 8138 1 1 118 HIS HB3 H -0.747 -3.232 10.465 1.00 . A A . 123 HIS HB3 1 1
3 8139 1 1 118 HIS HD1 H -2.427 -3.214 12.294 1.00 . A A . 123 HIS HD1 1 1
3 8140 1 1 118 HIS HD2 H -3.523 -0.742 9.147 1.00 . A A . 123 HIS HD2 1 1
3 8141 1 1 118 HIS HE1 H -4.704 -2.296 12.879 1.00 . A A . 123 HIS HE1 1 1
3 8142 1 1 118 HIS N N 0.854 -1.690 8.851 1.00 . A A . 123 HIS N 1 1
3 8143 1 1 118 HIS ND1 N -2.929 -2.602 11.720 1.00 . A A . 123 HIS ND1 1 1
3 8144 1 1 118 HIS NE2 N -4.535 -1.287 11.016 1.00 . A A . 123 HIS NE2 1 1
3 8145 1 1 118 HIS O O 0.698 -1.629 11.821 1.00 . A A . 123 HIS O 1 1
3 8146 1 1 119 SER C C 0.244 0.434 13.708 1.00 . A A . 124 SER C 1 1
3 8147 1 1 119 SER CA C 0.761 1.082 12.420 1.00 . A A . 124 SER CA 1 1
3 8148 1 1 119 SER CB C 0.443 2.574 12.427 1.00 . A A . 124 SER CB 1 1
3 8149 1 1 119 SER H H -0.165 1.054 10.520 1.00 . A A . 124 SER H 1 1
3 8150 1 1 119 SER HA H 1.834 0.966 12.393 1.00 . A A . 124 SER HA 1 1
3 8151 1 1 119 SER HB2 H 0.889 3.040 11.560 1.00 . A A . 124 SER HB2 1 1
3 8152 1 1 119 SER HB3 H -0.627 2.712 12.399 1.00 . A A . 124 SER HB3 1 1
3 8153 1 1 119 SER HG H 0.918 4.152 13.486 1.00 . A A . 124 SER HG 1 1
3 8154 1 1 119 SER N N 0.230 0.474 11.208 1.00 . A A . 124 SER N 1 1
3 8155 1 1 119 SER O O 1.021 0.172 14.627 1.00 . A A . 124 SER O 1 1
3 8156 1 1 119 SER OG O 0.954 3.199 13.592 1.00 . A A . 124 SER OG 1 1
3 8157 1 1 120 TYR C C -1.137 -1.813 15.248 1.00 . A A . 125 TYR C 1 1
3 8158 1 1 120 TYR CA C -1.649 -0.396 14.980 1.00 . A A . 125 TYR CA 1 1
3 8159 1 1 120 TYR CB C -3.172 -0.402 14.863 1.00 . A A . 125 TYR CB 1 1
3 8160 1 1 120 TYR CD1 C -4.083 -2.241 16.332 1.00 . A A . 125 TYR CD1 1 1
3 8161 1 1 120 TYR CD2 C -4.346 0.015 17.059 1.00 . A A . 125 TYR CD2 1 1
3 8162 1 1 120 TYR CE1 C -4.731 -2.687 17.468 1.00 . A A . 125 TYR CE1 1 1
3 8163 1 1 120 TYR CE2 C -4.995 -0.423 18.197 1.00 . A A . 125 TYR CE2 1 1
3 8164 1 1 120 TYR CG C -3.879 -0.885 16.108 1.00 . A A . 125 TYR CG 1 1
3 8165 1 1 120 TYR CZ C -5.186 -1.775 18.398 1.00 . A A . 125 TYR CZ 1 1
3 8166 1 1 120 TYR H H -1.629 0.407 13.018 1.00 . A A . 125 TYR H 1 1
3 8167 1 1 120 TYR HA H -1.372 0.229 15.816 1.00 . A A . 125 TYR HA 1 1
3 8168 1 1 120 TYR HB2 H -3.514 0.601 14.657 1.00 . A A . 125 TYR HB2 1 1
3 8169 1 1 120 TYR HB3 H -3.458 -1.047 14.049 1.00 . A A . 125 TYR HB3 1 1
3 8170 1 1 120 TYR HD1 H -3.726 -2.952 15.603 1.00 . A A . 125 TYR HD1 1 1
3 8171 1 1 120 TYR HD2 H -4.195 1.072 16.899 1.00 . A A . 125 TYR HD2 1 1
3 8172 1 1 120 TYR HE1 H -4.880 -3.745 17.624 1.00 . A A . 125 TYR HE1 1 1
3 8173 1 1 120 TYR HE2 H -5.350 0.291 18.925 1.00 . A A . 125 TYR HE2 1 1
3 8174 1 1 120 TYR HH H -6.600 -1.662 19.695 1.00 . A A . 125 TYR HH 1 1
3 8175 1 1 120 TYR N N -1.055 0.190 13.781 1.00 . A A . 125 TYR N 1 1
3 8176 1 1 120 TYR O O -0.517 -2.070 16.280 1.00 . A A . 125 TYR O 1 1
3 8177 1 1 120 TYR OH O -5.831 -2.213 19.530 1.00 . A A . 125 TYR OH 1 1
3 8178 1 1 121 SER C C 0.503 -4.332 14.232 1.00 . A A . 126 SER C 1 1
3 8179 1 1 121 SER CA C -0.989 -4.122 14.481 1.00 . A A . 126 SER CA 1 1
3 8180 1 1 121 SER CB C -1.792 -5.017 13.537 1.00 . A A . 126 SER CB 1 1
3 8181 1 1 121 SER H H -1.866 -2.460 13.502 1.00 . A A . 126 SER H 1 1
3 8182 1 1 121 SER HA H -1.211 -4.410 15.497 1.00 . A A . 126 SER HA 1 1
3 8183 1 1 121 SER HB2 H -1.677 -6.048 13.836 1.00 . A A . 126 SER HB2 1 1
3 8184 1 1 121 SER HB3 H -2.835 -4.742 13.585 1.00 . A A . 126 SER HB3 1 1
3 8185 1 1 121 SER HG H -0.563 -4.319 12.180 1.00 . A A . 126 SER HG 1 1
3 8186 1 1 121 SER N N -1.395 -2.728 14.317 1.00 . A A . 126 SER N 1 1
3 8187 1 1 121 SER O O 1.053 -5.381 14.569 1.00 . A A . 126 SER O 1 1
3 8188 1 1 121 SER OG O -1.345 -4.877 12.201 1.00 . A A . 126 SER OG 1 1
3 8189 1 1 122 GLY C C 2.843 -4.394 12.198 1.00 . A A . 127 GLY C 1 1
3 8190 1 1 122 GLY CA C 2.570 -3.449 13.351 1.00 . A A . 127 GLY CA 1 1
3 8191 1 1 122 GLY H H 0.667 -2.521 13.415 1.00 . A A . 127 GLY H 1 1
3 8192 1 1 122 GLY HA2 H 2.954 -2.471 13.102 1.00 . A A . 127 GLY HA2 1 1
3 8193 1 1 122 GLY HA3 H 3.081 -3.813 14.230 1.00 . A A . 127 GLY HA3 1 1
3 8194 1 1 122 GLY N N 1.151 -3.338 13.645 1.00 . A A . 127 GLY N 1 1
3 8195 1 1 122 GLY O O 3.997 -4.624 11.833 1.00 . A A . 127 GLY O 1 1
3 8196 1 1 123 MET C C 2.013 -5.110 9.196 1.00 . A A . 128 MET C 1 1
3 8197 1 1 123 MET CA C 1.894 -5.869 10.507 1.00 . A A . 128 MET CA 1 1
3 8198 1 1 123 MET CB C 0.690 -6.807 10.478 1.00 . A A . 128 MET CB 1 1
3 8199 1 1 123 MET CE C -0.984 -9.169 13.444 1.00 . A A . 128 MET CE 1 1
3 8200 1 1 123 MET CG C 0.471 -7.528 11.790 1.00 . A A . 128 MET CG 1 1
3 8201 1 1 123 MET H H 0.885 -4.715 11.963 1.00 . A A . 128 MET H 1 1
3 8202 1 1 123 MET HA H 2.790 -6.453 10.655 1.00 . A A . 128 MET HA 1 1
3 8203 1 1 123 MET HB2 H -0.197 -6.232 10.253 1.00 . A A . 128 MET HB2 1 1
3 8204 1 1 123 MET HB3 H 0.839 -7.545 9.705 1.00 . A A . 128 MET HB3 1 1
3 8205 1 1 123 MET HE1 H -1.033 -8.325 14.116 1.00 . A A . 128 MET HE1 1 1
3 8206 1 1 123 MET HE2 H -0.078 -9.726 13.633 1.00 . A A . 128 MET HE2 1 1
3 8207 1 1 123 MET HE3 H -1.839 -9.808 13.604 1.00 . A A . 128 MET HE3 1 1
3 8208 1 1 123 MET HG2 H 1.337 -8.137 12.000 1.00 . A A . 128 MET HG2 1 1
3 8209 1 1 123 MET HG3 H 0.347 -6.795 12.573 1.00 . A A . 128 MET HG3 1 1
3 8210 1 1 123 MET N N 1.776 -4.942 11.626 1.00 . A A . 128 MET N 1 1
3 8211 1 1 123 MET O O 2.276 -3.911 9.193 1.00 . A A . 128 MET O 1 1
3 8212 1 1 123 MET SD S -0.983 -8.587 11.757 1.00 . A A . 128 MET SD 1 1
3 8213 1 1 124 TYR C C 0.819 -5.554 5.833 1.00 . A A . 129 TYR C 1 1
3 8214 1 1 124 TYR CA C 1.948 -5.171 6.776 1.00 . A A . 129 TYR CA 1 1
3 8215 1 1 124 TYR CB C 3.276 -5.564 6.143 1.00 . A A . 129 TYR CB 1 1
3 8216 1 1 124 TYR CD1 C 4.902 -5.801 8.058 1.00 . A A . 129 TYR CD1 1 1
3 8217 1 1 124 TYR CD2 C 5.177 -3.979 6.548 1.00 . A A . 129 TYR CD2 1 1
3 8218 1 1 124 TYR CE1 C 6.001 -5.377 8.778 1.00 . A A . 129 TYR CE1 1 1
3 8219 1 1 124 TYR CE2 C 6.278 -3.549 7.261 1.00 . A A . 129 TYR CE2 1 1
3 8220 1 1 124 TYR CG C 4.474 -5.107 6.932 1.00 . A A . 129 TYR CG 1 1
3 8221 1 1 124 TYR CZ C 6.685 -4.250 8.375 1.00 . A A . 129 TYR CZ 1 1
3 8222 1 1 124 TYR H H 1.590 -6.755 8.137 1.00 . A A . 129 TYR H 1 1
3 8223 1 1 124 TYR HA H 1.935 -4.103 6.921 1.00 . A A . 129 TYR HA 1 1
3 8224 1 1 124 TYR HB2 H 3.324 -6.640 6.060 1.00 . A A . 129 TYR HB2 1 1
3 8225 1 1 124 TYR HB3 H 3.340 -5.129 5.157 1.00 . A A . 129 TYR HB3 1 1
3 8226 1 1 124 TYR HD1 H 4.362 -6.683 8.368 1.00 . A A . 129 TYR HD1 1 1
3 8227 1 1 124 TYR HD2 H 4.857 -3.431 5.674 1.00 . A A . 129 TYR HD2 1 1
3 8228 1 1 124 TYR HE1 H 6.319 -5.927 9.651 1.00 . A A . 129 TYR HE1 1 1
3 8229 1 1 124 TYR HE2 H 6.815 -2.669 6.945 1.00 . A A . 129 TYR HE2 1 1
3 8230 1 1 124 TYR HH H 7.715 -2.877 9.242 1.00 . A A . 129 TYR HH 1 1
3 8231 1 1 124 TYR N N 1.820 -5.804 8.082 1.00 . A A . 129 TYR N 1 1
3 8232 1 1 124 TYR O O 0.402 -6.711 5.780 1.00 . A A . 129 TYR O 1 1
3 8233 1 1 124 TYR OH O 7.781 -3.822 9.089 1.00 . A A . 129 TYR OH 1 1
3 8234 1 1 125 LEU C C -0.254 -5.894 3.178 1.00 . A A . 130 LEU C 1 1
3 8235 1 1 125 LEU CA C -0.718 -4.801 4.114 1.00 . A A . 130 LEU CA 1 1
3 8236 1 1 125 LEU CB C -1.017 -3.525 3.334 1.00 . A A . 130 LEU CB 1 1
3 8237 1 1 125 LEU CD1 C -3.510 -3.657 3.191 1.00 . A A . 130 LEU CD1 1 1
3 8238 1 1 125 LEU CD2 C -2.214 -2.439 1.431 1.00 . A A . 130 LEU CD2 1 1
3 8239 1 1 125 LEU CG C -2.215 -3.611 2.396 1.00 . A A . 130 LEU CG 1 1
3 8240 1 1 125 LEU H H 0.678 -3.659 5.206 1.00 . A A . 130 LEU H 1 1
3 8241 1 1 125 LEU HA H -1.608 -5.127 4.635 1.00 . A A . 130 LEU HA 1 1
3 8242 1 1 125 LEU HB2 H -1.195 -2.728 4.042 1.00 . A A . 130 LEU HB2 1 1
3 8243 1 1 125 LEU HB3 H -0.145 -3.273 2.748 1.00 . A A . 130 LEU HB3 1 1
3 8244 1 1 125 LEU HD11 H -3.516 -4.535 3.820 1.00 . A A . 130 LEU HD11 1 1
3 8245 1 1 125 LEU HD12 H -4.349 -3.696 2.510 1.00 . A A . 130 LEU HD12 1 1
3 8246 1 1 125 LEU HD13 H -3.588 -2.772 3.805 1.00 . A A . 130 LEU HD13 1 1
3 8247 1 1 125 LEU HD21 H -3.050 -2.529 0.753 1.00 . A A . 130 LEU HD21 1 1
3 8248 1 1 125 LEU HD22 H -1.293 -2.437 0.868 1.00 . A A . 130 LEU HD22 1 1
3 8249 1 1 125 LEU HD23 H -2.298 -1.517 1.986 1.00 . A A . 130 LEU HD23 1 1
3 8250 1 1 125 LEU HG H -2.145 -4.521 1.818 1.00 . A A . 130 LEU HG 1 1
3 8251 1 1 125 LEU N N 0.328 -4.565 5.090 1.00 . A A . 130 LEU N 1 1
3 8252 1 1 125 LEU O O 0.825 -5.798 2.593 1.00 . A A . 130 LEU O 1 1
3 8253 1 1 126 CYS C C -1.749 -8.540 1.282 1.00 . A A . 131 CYS C 1 1
3 8254 1 1 126 CYS CA C -0.659 -8.056 2.214 1.00 . A A . 131 CYS CA 1 1
3 8255 1 1 126 CYS CB C -0.243 -9.198 3.131 1.00 . A A . 131 CYS CB 1 1
3 8256 1 1 126 CYS H H -1.929 -6.936 3.473 1.00 . A A . 131 CYS H 1 1
3 8257 1 1 126 CYS HA H 0.196 -7.758 1.628 1.00 . A A . 131 CYS HA 1 1
3 8258 1 1 126 CYS HB2 H 0.601 -8.882 3.725 1.00 . A A . 131 CYS HB2 1 1
3 8259 1 1 126 CYS HB3 H -1.066 -9.441 3.786 1.00 . A A . 131 CYS HB3 1 1
3 8260 1 1 126 CYS HG H -0.816 -11.135 1.575 1.00 . A A . 131 CYS HG 1 1
3 8261 1 1 126 CYS N N -1.057 -6.931 3.031 1.00 . A A . 131 CYS N 1 1
3 8262 1 1 126 CYS O O -2.939 -8.461 1.584 1.00 . A A . 131 CYS O 1 1
3 8263 1 1 126 CYS SG S 0.234 -10.709 2.261 1.00 . A A . 131 CYS SG 1 1
3 8264 1 1 127 CYS C C -2.267 -11.097 -0.609 1.00 . A A . 132 CYS C 1 1
3 8265 1 1 127 CYS CA C -2.210 -9.602 -0.836 1.00 . A A . 132 CYS CA 1 1
3 8266 1 1 127 CYS CB C -1.731 -9.299 -2.254 1.00 . A A . 132 CYS CB 1 1
3 8267 1 1 127 CYS H H -0.352 -9.040 -0.041 1.00 . A A . 132 CYS H 1 1
3 8268 1 1 127 CYS HA H -3.191 -9.178 -0.683 1.00 . A A . 132 CYS HA 1 1
3 8269 1 1 127 CYS HB2 H -1.657 -8.229 -2.381 1.00 . A A . 132 CYS HB2 1 1
3 8270 1 1 127 CYS HB3 H -0.756 -9.740 -2.399 1.00 . A A . 132 CYS HB3 1 1
3 8271 1 1 127 CYS HG H -3.159 -11.172 -3.235 1.00 . A A . 132 CYS HG 1 1
3 8272 1 1 127 CYS N N -1.312 -9.043 0.142 1.00 . A A . 132 CYS N 1 1
3 8273 1 1 127 CYS O O -1.407 -11.840 -1.082 1.00 . A A . 132 CYS O 1 1
3 8274 1 1 127 CYS SG S -2.820 -9.931 -3.552 1.00 . A A . 132 CYS SG 1 1
3 8275 1 1 128 LEU C C -3.907 -13.728 -0.794 1.00 . A A . 133 LEU C 1 1
3 8276 1 1 128 LEU CA C -3.430 -12.943 0.424 1.00 . A A . 133 LEU CA 1 1
3 8277 1 1 128 LEU CB C -4.397 -13.083 1.591 1.00 . A A . 133 LEU CB 1 1
3 8278 1 1 128 LEU CD1 C -5.306 -12.072 3.706 1.00 . A A . 133 LEU CD1 1 1
3 8279 1 1 128 LEU CD2 C -2.835 -12.389 3.437 1.00 . A A . 133 LEU CD2 1 1
3 8280 1 1 128 LEU CG C -4.147 -12.078 2.723 1.00 . A A . 133 LEU CG 1 1
3 8281 1 1 128 LEU H H -3.930 -10.894 0.459 1.00 . A A . 133 LEU H 1 1
3 8282 1 1 128 LEU HA H -2.466 -13.324 0.723 1.00 . A A . 133 LEU HA 1 1
3 8283 1 1 128 LEU HB2 H -5.403 -12.947 1.222 1.00 . A A . 133 LEU HB2 1 1
3 8284 1 1 128 LEU HB3 H -4.306 -14.080 1.995 1.00 . A A . 133 LEU HB3 1 1
3 8285 1 1 128 LEU HD11 H -6.211 -11.778 3.194 1.00 . A A . 133 LEU HD11 1 1
3 8286 1 1 128 LEU HD12 H -5.100 -11.371 4.501 1.00 . A A . 133 LEU HD12 1 1
3 8287 1 1 128 LEU HD13 H -5.433 -13.061 4.121 1.00 . A A . 133 LEU HD13 1 1
3 8288 1 1 128 LEU HD21 H -2.693 -11.690 4.248 1.00 . A A . 133 LEU HD21 1 1
3 8289 1 1 128 LEU HD22 H -2.015 -12.302 2.740 1.00 . A A . 133 LEU HD22 1 1
3 8290 1 1 128 LEU HD23 H -2.868 -13.394 3.831 1.00 . A A . 133 LEU HD23 1 1
3 8291 1 1 128 LEU HG H -4.068 -11.088 2.300 1.00 . A A . 133 LEU HG 1 1
3 8292 1 1 128 LEU N N -3.274 -11.535 0.116 1.00 . A A . 133 LEU N 1 1
3 8293 1 1 128 LEU O O -4.575 -13.186 -1.671 1.00 . A A . 133 LEU O 1 1
3 8294 1 1 129 SER C C -5.322 -16.440 -1.810 1.00 . A A . 134 SER C 1 1
3 8295 1 1 129 SER CA C -3.916 -15.867 -1.961 1.00 . A A . 134 SER CA 1 1
3 8296 1 1 129 SER CB C -2.907 -17.006 -2.098 1.00 . A A . 134 SER CB 1 1
3 8297 1 1 129 SER H H -3.031 -15.384 -0.100 1.00 . A A . 134 SER H 1 1
3 8298 1 1 129 SER HA H -3.884 -15.268 -2.858 1.00 . A A . 134 SER HA 1 1
3 8299 1 1 129 SER HB2 H -3.161 -17.610 -2.956 1.00 . A A . 134 SER HB2 1 1
3 8300 1 1 129 SER HB3 H -1.917 -16.593 -2.229 1.00 . A A . 134 SER HB3 1 1
3 8301 1 1 129 SER HG H -3.598 -18.493 -1.026 1.00 . A A . 134 SER HG 1 1
3 8302 1 1 129 SER N N -3.551 -15.008 -0.841 1.00 . A A . 134 SER N 1 1
3 8303 1 1 129 SER O O -5.746 -17.278 -2.607 1.00 . A A . 134 SER O 1 1
3 8304 1 1 129 SER OG O -2.907 -17.832 -0.946 1.00 . A A . 134 SER OG 1 1
3 8305 1 1 130 THR C C -8.423 -15.527 -1.179 1.00 . A A . 135 THR C 1 1
3 8306 1 1 130 THR CA C -7.402 -16.466 -0.558 1.00 . A A . 135 THR CA 1 1
3 8307 1 1 130 THR CB C -7.712 -16.597 0.940 1.00 . A A . 135 THR CB 1 1
3 8308 1 1 130 THR CG2 C -6.769 -17.592 1.599 1.00 . A A . 135 THR CG2 1 1
3 8309 1 1 130 THR H H -5.656 -15.326 -0.183 1.00 . A A . 135 THR H 1 1
3 8310 1 1 130 THR HA H -7.499 -17.441 -1.013 1.00 . A A . 135 THR HA 1 1
3 8311 1 1 130 THR HB H -8.725 -16.954 1.054 1.00 . A A . 135 THR HB 1 1
3 8312 1 1 130 THR HG1 H -6.721 -14.954 1.399 1.00 . A A . 135 THR HG1 1 1
3 8313 1 1 130 THR HG21 H -7.000 -17.662 2.652 1.00 . A A . 135 THR HG21 1 1
3 8314 1 1 130 THR HG22 H -5.750 -17.257 1.476 1.00 . A A . 135 THR HG22 1 1
3 8315 1 1 130 THR HG23 H -6.890 -18.561 1.139 1.00 . A A . 135 THR HG23 1 1
3 8316 1 1 130 THR N N -6.044 -15.990 -0.791 1.00 . A A . 135 THR N 1 1
3 8317 1 1 130 THR O O -8.470 -14.346 -0.850 1.00 . A A . 135 THR O 1 1
3 8318 1 1 130 THR OG1 O -7.589 -15.322 1.580 1.00 . A A . 135 THR OG1 1 1
3 8319 1 1 131 SER C C -11.268 -14.728 -1.721 1.00 . A A . 136 SER C 1 1
3 8320 1 1 131 SER CA C -10.260 -15.258 -2.734 1.00 . A A . 136 SER CA 1 1
3 8321 1 1 131 SER CB C -10.977 -16.082 -3.804 1.00 . A A . 136 SER CB 1 1
3 8322 1 1 131 SER H H -9.155 -17.009 -2.301 1.00 . A A . 136 SER H 1 1
3 8323 1 1 131 SER HA H -9.769 -14.421 -3.207 1.00 . A A . 136 SER HA 1 1
3 8324 1 1 131 SER HB2 H -10.261 -16.417 -4.539 1.00 . A A . 136 SER HB2 1 1
3 8325 1 1 131 SER HB3 H -11.446 -16.938 -3.341 1.00 . A A . 136 SER HB3 1 1
3 8326 1 1 131 SER HG H -12.449 -15.868 -5.079 1.00 . A A . 136 SER HG 1 1
3 8327 1 1 131 SER N N -9.240 -16.059 -2.076 1.00 . A A . 136 SER N 1 1
3 8328 1 1 131 SER O O -11.477 -13.519 -1.613 1.00 . A A . 136 SER O 1 1
3 8329 1 1 131 SER OG O -11.974 -15.313 -4.455 1.00 . A A . 136 SER OG 1 1
3 8330 1 1 132 ARG C C -13.182 -16.450 0.942 1.00 . A A . 137 ARG C 1 1
3 8331 1 1 132 ARG CA C -12.879 -15.269 0.024 1.00 . A A . 137 ARG CA 1 1
3 8332 1 1 132 ARG CB C -14.167 -14.780 -0.646 1.00 . A A . 137 ARG CB 1 1
3 8333 1 1 132 ARG CD C -14.872 -13.171 1.162 1.00 . A A . 137 ARG CD 1 1
3 8334 1 1 132 ARG CG C -15.261 -14.389 0.337 1.00 . A A . 137 ARG CG 1 1
3 8335 1 1 132 ARG CZ C -14.539 -10.751 0.842 1.00 . A A . 137 ARG CZ 1 1
3 8336 1 1 132 ARG H H -11.682 -16.589 -1.120 1.00 . A A . 137 ARG H 1 1
3 8337 1 1 132 ARG HA H -12.464 -14.467 0.615 1.00 . A A . 137 ARG HA 1 1
3 8338 1 1 132 ARG HB2 H -13.936 -13.918 -1.255 1.00 . A A . 137 ARG HB2 1 1
3 8339 1 1 132 ARG HB3 H -14.548 -15.565 -1.282 1.00 . A A . 137 ARG HB3 1 1
3 8340 1 1 132 ARG HD2 H -15.584 -13.054 1.965 1.00 . A A . 137 ARG HD2 1 1
3 8341 1 1 132 ARG HD3 H -13.887 -13.332 1.576 1.00 . A A . 137 ARG HD3 1 1
3 8342 1 1 132 ARG HE H -15.099 -12.027 -0.586 1.00 . A A . 137 ARG HE 1 1
3 8343 1 1 132 ARG HG2 H -16.161 -14.162 -0.215 1.00 . A A . 137 ARG HG2 1 1
3 8344 1 1 132 ARG HG3 H -15.446 -15.220 1.002 1.00 . A A . 137 ARG HG3 1 1
3 8345 1 1 132 ARG HH11 H -14.175 -11.408 2.720 1.00 . A A . 137 ARG HH11 1 1
3 8346 1 1 132 ARG HH12 H -13.960 -9.707 2.474 1.00 . A A . 137 ARG HH12 1 1
3 8347 1 1 132 ARG HH21 H -14.817 -9.791 -0.914 1.00 . A A . 137 ARG HH21 1 1
3 8348 1 1 132 ARG HH22 H -14.325 -8.788 0.409 1.00 . A A . 137 ARG HH22 1 1
3 8349 1 1 132 ARG N N -11.891 -15.641 -0.984 1.00 . A A . 137 ARG N 1 1
3 8350 1 1 132 ARG NE N -14.856 -11.950 0.360 1.00 . A A . 137 ARG NE 1 1
3 8351 1 1 132 ARG NH1 N -14.196 -10.611 2.117 1.00 . A A . 137 ARG NH1 1 1
3 8352 1 1 132 ARG NH2 N -14.562 -9.690 0.047 1.00 . A A . 137 ARG NH2 1 1
3 8353 1 1 132 ARG O O -13.445 -16.273 2.131 1.00 . A A . 137 ARG O 1 1
3 8354 1 1 133 SER C C -12.772 -20.083 0.483 1.00 . A A . 138 SER C 1 1
3 8355 1 1 133 SER CA C -13.407 -18.866 1.147 1.00 . A A . 138 SER CA 1 1
3 8356 1 1 133 SER CB C -14.916 -19.077 1.290 1.00 . A A . 138 SER CB 1 1
3 8357 1 1 133 SER H H -12.917 -17.732 -0.572 1.00 . A A . 138 SER H 1 1
3 8358 1 1 133 SER HA H -12.976 -18.740 2.128 1.00 . A A . 138 SER HA 1 1
3 8359 1 1 133 SER HB2 H -15.347 -18.235 1.808 1.00 . A A . 138 SER HB2 1 1
3 8360 1 1 133 SER HB3 H -15.360 -19.162 0.308 1.00 . A A . 138 SER HB3 1 1
3 8361 1 1 133 SER HG H -15.975 -20.116 2.568 1.00 . A A . 138 SER HG 1 1
3 8362 1 1 133 SER N N -13.138 -17.655 0.381 1.00 . A A . 138 SER N 1 1
3 8363 1 1 133 SER O O -13.195 -20.507 -0.592 1.00 . A A . 138 SER O 1 1
3 8364 1 1 133 SER OG O -15.198 -20.257 2.022 1.00 . A A . 138 SER OG 1 1
3 8365 1 1 134 SER C C -10.474 -21.533 -0.774 1.00 . A A . 139 SER C 1 1
3 8366 1 1 134 SER CA C -11.051 -21.811 0.613 1.00 . A A . 139 SER CA 1 1
3 8367 1 1 134 SER CB C -11.997 -23.012 0.556 1.00 . A A . 139 SER CB 1 1
3 8368 1 1 134 SER H H -11.460 -20.252 1.986 1.00 . A A . 139 SER H 1 1
3 8369 1 1 134 SER HA H -10.238 -22.037 1.287 1.00 . A A . 139 SER HA 1 1
3 8370 1 1 134 SER HB2 H -12.409 -23.190 1.539 1.00 . A A . 139 SER HB2 1 1
3 8371 1 1 134 SER HB3 H -12.800 -22.804 -0.136 1.00 . A A . 139 SER HB3 1 1
3 8372 1 1 134 SER HG H -11.810 -24.594 -0.583 1.00 . A A . 139 SER HG 1 1
3 8373 1 1 134 SER N N -11.750 -20.639 1.134 1.00 . A A . 139 SER N 1 1
3 8374 1 1 134 SER O O -10.227 -22.458 -1.549 1.00 . A A . 139 SER O 1 1
3 8375 1 1 134 SER OG O -11.317 -24.180 0.129 1.00 . A A . 139 SER OG 1 1
3 8376 1 1 135 THR C C -10.677 -20.140 -3.500 1.00 . A A . 140 THR C 1 1
3 8377 1 1 135 THR CA C -9.710 -19.834 -2.360 1.00 . A A . 140 THR CA 1 1
3 8378 1 1 135 THR CB C -8.356 -20.511 -2.653 1.00 . A A . 140 THR CB 1 1
3 8379 1 1 135 THR CG2 C -7.783 -20.029 -3.978 1.00 . A A . 140 THR CG2 1 1
3 8380 1 1 135 THR H H -10.474 -19.568 -0.405 1.00 . A A . 140 THR H 1 1
3 8381 1 1 135 THR HA H -9.550 -18.766 -2.320 1.00 . A A . 140 THR HA 1 1
3 8382 1 1 135 THR HB H -8.508 -21.579 -2.712 1.00 . A A . 140 THR HB 1 1
3 8383 1 1 135 THR HG1 H -7.070 -19.346 -1.714 1.00 . A A . 140 THR HG1 1 1
3 8384 1 1 135 THR HG21 H -7.647 -18.957 -3.942 1.00 . A A . 140 THR HG21 1 1
3 8385 1 1 135 THR HG22 H -8.465 -20.277 -4.777 1.00 . A A . 140 THR HG22 1 1
3 8386 1 1 135 THR HG23 H -6.831 -20.507 -4.155 1.00 . A A . 140 THR HG23 1 1
3 8387 1 1 135 THR N N -10.258 -20.253 -1.072 1.00 . A A . 140 THR N 1 1
3 8388 1 1 135 THR O O -11.268 -21.218 -3.558 1.00 . A A . 140 THR O 1 1
3 8389 1 1 135 THR OG1 O -7.429 -20.229 -1.597 1.00 . A A . 140 THR OG1 1 1
3 8390 1 1 136 ASP C C -11.074 -18.810 -6.825 1.00 . A A . 141 ASP C 1 1
3 8391 1 1 136 ASP CA C -11.719 -19.345 -5.549 1.00 . A A . 141 ASP CA 1 1
3 8392 1 1 136 ASP CB C -13.050 -18.637 -5.288 1.00 . A A . 141 ASP CB 1 1
3 8393 1 1 136 ASP CG C -14.032 -18.805 -6.431 1.00 . A A . 141 ASP CG 1 1
3 8394 1 1 136 ASP H H -10.324 -18.347 -4.311 1.00 . A A . 141 ASP H 1 1
3 8395 1 1 136 ASP HA H -11.904 -20.401 -5.673 1.00 . A A . 141 ASP HA 1 1
3 8396 1 1 136 ASP HB2 H -13.497 -19.046 -4.393 1.00 . A A . 141 ASP HB2 1 1
3 8397 1 1 136 ASP HB3 H -12.869 -17.582 -5.144 1.00 . A A . 141 ASP HB3 1 1
3 8398 1 1 136 ASP N N -10.827 -19.182 -4.409 1.00 . A A . 141 ASP N 1 1
3 8399 1 1 136 ASP O O -10.436 -19.560 -7.564 1.00 . A A . 141 ASP O 1 1
3 8400 1 1 136 ASP OD1 O -14.806 -19.785 -6.410 1.00 . A A . 141 ASP OD1 1 1
3 8401 1 1 136 ASP OD2 O -14.026 -17.957 -7.347 1.00 . A A . 141 ASP OD2 1 1
3 8402 1 1 137 LYS C C -10.955 -15.380 -8.280 1.00 . A A . 142 LYS C 1 1
3 8403 1 1 137 LYS CA C -10.661 -16.881 -8.263 1.00 . A A . 142 LYS CA 1 1
3 8404 1 1 137 LYS CB C -11.220 -17.541 -9.531 1.00 . A A . 142 LYS CB 1 1
3 8405 1 1 137 LYS CD C -10.795 -18.345 -11.874 1.00 . A A . 142 LYS CD 1 1
3 8406 1 1 137 LYS CE C -9.807 -18.386 -13.029 1.00 . A A . 142 LYS CE 1 1
3 8407 1 1 137 LYS CG C -10.249 -17.545 -10.702 1.00 . A A . 142 LYS CG 1 1
3 8408 1 1 137 LYS H H -11.746 -16.961 -6.443 1.00 . A A . 142 LYS H 1 1
3 8409 1 1 137 LYS HA H -9.591 -17.026 -8.233 1.00 . A A . 142 LYS HA 1 1
3 8410 1 1 137 LYS HB2 H -11.479 -18.564 -9.305 1.00 . A A . 142 LYS HB2 1 1
3 8411 1 1 137 LYS HB3 H -12.111 -17.013 -9.833 1.00 . A A . 142 LYS HB3 1 1
3 8412 1 1 137 LYS HD2 H -10.994 -19.354 -11.547 1.00 . A A . 142 LYS HD2 1 1
3 8413 1 1 137 LYS HD3 H -11.713 -17.887 -12.213 1.00 . A A . 142 LYS HD3 1 1
3 8414 1 1 137 LYS HE2 H -8.880 -18.814 -12.677 1.00 . A A . 142 LYS HE2 1 1
3 8415 1 1 137 LYS HE3 H -10.215 -19.006 -13.813 1.00 . A A . 142 LYS HE3 1 1
3 8416 1 1 137 LYS HG2 H -10.078 -16.529 -11.022 1.00 . A A . 142 LYS HG2 1 1
3 8417 1 1 137 LYS HG3 H -9.315 -17.985 -10.381 1.00 . A A . 142 LYS HG3 1 1
3 8418 1 1 137 LYS HZ1 H -10.414 -16.608 -13.941 1.00 . A A . 142 LYS HZ1 1 1
3 8419 1 1 137 LYS HZ2 H -8.844 -17.084 -14.347 1.00 . A A . 142 LYS HZ2 1 1
3 8420 1 1 137 LYS HZ3 H -9.155 -16.411 -12.827 1.00 . A A . 142 LYS HZ3 1 1
3 8421 1 1 137 LYS N N -11.233 -17.509 -7.073 1.00 . A A . 142 LYS N 1 1
3 8422 1 1 137 LYS NZ N -9.537 -17.027 -13.574 1.00 . A A . 142 LYS NZ 1 1
3 8423 1 1 137 LYS O O -11.430 -14.820 -7.291 1.00 . A A . 142 LYS O 1 1
3 8424 1 1 138 LEU C C -10.101 -12.484 -8.558 1.00 . A A . 143 LEU C 1 1
3 8425 1 1 138 LEU CA C -10.886 -13.304 -9.576 1.00 . A A . 143 LEU CA 1 1
3 8426 1 1 138 LEU CB C -12.382 -12.974 -9.486 1.00 . A A . 143 LEU CB 1 1
3 8427 1 1 138 LEU CD1 C -12.642 -12.393 -11.917 1.00 . A A . 143 LEU CD1 1 1
3 8428 1 1 138 LEU CD2 C -13.175 -14.706 -11.123 1.00 . A A . 143 LEU CD2 1 1
3 8429 1 1 138 LEU CG C -13.186 -13.227 -10.765 1.00 . A A . 143 LEU CG 1 1
3 8430 1 1 138 LEU H H -10.273 -15.244 -10.152 1.00 . A A . 143 LEU H 1 1
3 8431 1 1 138 LEU HA H -10.536 -13.040 -10.561 1.00 . A A . 143 LEU HA 1 1
3 8432 1 1 138 LEU HB2 H -12.812 -13.567 -8.692 1.00 . A A . 143 LEU HB2 1 1
3 8433 1 1 138 LEU HB3 H -12.482 -11.931 -9.226 1.00 . A A . 143 LEU HB3 1 1
3 8434 1 1 138 LEU HD11 H -11.582 -12.576 -12.025 1.00 . A A . 143 LEU HD11 1 1
3 8435 1 1 138 LEU HD12 H -12.807 -11.345 -11.711 1.00 . A A . 143 LEU HD12 1 1
3 8436 1 1 138 LEU HD13 H -13.149 -12.665 -12.830 1.00 . A A . 143 LEU HD13 1 1
3 8437 1 1 138 LEU HD21 H -13.568 -15.279 -10.297 1.00 . A A . 143 LEU HD21 1 1
3 8438 1 1 138 LEU HD22 H -12.162 -15.020 -11.330 1.00 . A A . 143 LEU HD22 1 1
3 8439 1 1 138 LEU HD23 H -13.787 -14.870 -11.998 1.00 . A A . 143 LEU HD23 1 1
3 8440 1 1 138 LEU HG H -14.212 -12.932 -10.599 1.00 . A A . 143 LEU HG 1 1
3 8441 1 1 138 LEU N N -10.659 -14.738 -9.409 1.00 . A A . 143 LEU N 1 1
3 8442 1 1 138 LEU O O -8.880 -12.387 -8.647 1.00 . A A . 143 LEU O 1 1
3 8443 1 1 139 ALA C C -9.672 -11.890 -5.399 1.00 . A A . 144 ALA C 1 1
3 8444 1 1 139 ALA CA C -10.155 -11.080 -6.582 1.00 . A A . 144 ALA CA 1 1
3 8445 1 1 139 ALA CB C -11.098 -9.995 -6.098 1.00 . A A . 144 ALA CB 1 1
3 8446 1 1 139 ALA H H -11.770 -12.039 -7.547 1.00 . A A . 144 ALA H 1 1
3 8447 1 1 139 ALA HA H -9.307 -10.598 -7.044 1.00 . A A . 144 ALA HA 1 1
3 8448 1 1 139 ALA HB1 H -11.945 -10.450 -5.604 1.00 . A A . 144 ALA HB1 1 1
3 8449 1 1 139 ALA HB2 H -11.442 -9.415 -6.942 1.00 . A A . 144 ALA HB2 1 1
3 8450 1 1 139 ALA HB3 H -10.581 -9.350 -5.403 1.00 . A A . 144 ALA HB3 1 1
3 8451 1 1 139 ALA N N -10.801 -11.905 -7.589 1.00 . A A . 144 ALA N 1 1
3 8452 1 1 139 ALA O O -10.289 -12.878 -5.004 1.00 . A A . 144 ALA O 1 1
3 8453 1 1 140 PHE C C -8.312 -11.262 -2.458 1.00 . A A . 145 PHE C 1 1
3 8454 1 1 140 PHE CA C -7.983 -12.090 -3.683 1.00 . A A . 145 PHE CA 1 1
3 8455 1 1 140 PHE CB C -6.466 -12.214 -3.821 1.00 . A A . 145 PHE CB 1 1
3 8456 1 1 140 PHE CD1 C -6.584 -14.572 -4.683 1.00 . A A . 145 PHE CD1 1 1
3 8457 1 1 140 PHE CD2 C -5.020 -13.073 -5.679 1.00 . A A . 145 PHE CD2 1 1
3 8458 1 1 140 PHE CE1 C -6.163 -15.579 -5.532 1.00 . A A . 145 PHE CE1 1 1
3 8459 1 1 140 PHE CE2 C -4.596 -14.075 -6.530 1.00 . A A . 145 PHE CE2 1 1
3 8460 1 1 140 PHE CG C -6.017 -13.309 -4.748 1.00 . A A . 145 PHE CG 1 1
3 8461 1 1 140 PHE CZ C -5.169 -15.330 -6.458 1.00 . A A . 145 PHE CZ 1 1
3 8462 1 1 140 PHE H H -8.102 -10.681 -5.237 1.00 . A A . 145 PHE H 1 1
3 8463 1 1 140 PHE HA H -8.419 -13.071 -3.578 1.00 . A A . 145 PHE HA 1 1
3 8464 1 1 140 PHE HB2 H -6.071 -11.283 -4.198 1.00 . A A . 145 PHE HB2 1 1
3 8465 1 1 140 PHE HB3 H -6.043 -12.407 -2.849 1.00 . A A . 145 PHE HB3 1 1
3 8466 1 1 140 PHE HD1 H -7.363 -14.767 -3.961 1.00 . A A . 145 PHE HD1 1 1
3 8467 1 1 140 PHE HD2 H -4.569 -12.093 -5.738 1.00 . A A . 145 PHE HD2 1 1
3 8468 1 1 140 PHE HE1 H -6.613 -16.559 -5.472 1.00 . A A . 145 PHE HE1 1 1
3 8469 1 1 140 PHE HE2 H -3.818 -13.878 -7.253 1.00 . A A . 145 PHE HE2 1 1
3 8470 1 1 140 PHE HZ H -4.840 -16.115 -7.121 1.00 . A A . 145 PHE HZ 1 1
3 8471 1 1 140 PHE N N -8.556 -11.455 -4.847 1.00 . A A . 145 PHE N 1 1
3 8472 1 1 140 PHE O O -8.819 -10.147 -2.571 1.00 . A A . 145 PHE O 1 1
3 8473 1 1 141 ASP C C -7.056 -10.289 0.330 1.00 . A A . 146 ASP C 1 1
3 8474 1 1 141 ASP CA C -8.275 -11.090 -0.049 1.00 . A A . 146 ASP CA 1 1
3 8475 1 1 141 ASP CB C -8.617 -12.039 1.100 1.00 . A A . 146 ASP CB 1 1
3 8476 1 1 141 ASP CG C -10.061 -12.501 1.066 1.00 . A A . 146 ASP CG 1 1
3 8477 1 1 141 ASP H H -7.632 -12.701 -1.254 1.00 . A A . 146 ASP H 1 1
3 8478 1 1 141 ASP HA H -9.103 -10.416 -0.213 1.00 . A A . 146 ASP HA 1 1
3 8479 1 1 141 ASP HB2 H -7.981 -12.909 1.041 1.00 . A A . 146 ASP HB2 1 1
3 8480 1 1 141 ASP HB3 H -8.443 -11.534 2.039 1.00 . A A . 146 ASP HB3 1 1
3 8481 1 1 141 ASP N N -8.026 -11.806 -1.286 1.00 . A A . 146 ASP N 1 1
3 8482 1 1 141 ASP O O -5.923 -10.731 0.141 1.00 . A A . 146 ASP O 1 1
3 8483 1 1 141 ASP OD1 O -10.961 -11.646 1.209 1.00 . A A . 146 ASP OD1 1 1
3 8484 1 1 141 ASP OD2 O -10.293 -13.717 0.901 1.00 . A A . 146 ASP OD2 1 1
3 8485 1 1 142 VAL C C -6.247 -8.135 2.805 1.00 . A A . 147 VAL C 1 1
3 8486 1 1 142 VAL CA C -6.212 -8.261 1.296 1.00 . A A . 147 VAL CA 1 1
3 8487 1 1 142 VAL CB C -6.298 -6.867 0.657 1.00 . A A . 147 VAL CB 1 1
3 8488 1 1 142 VAL CG1 C -5.154 -5.988 1.141 1.00 . A A . 147 VAL CG1 1 1
3 8489 1 1 142 VAL CG2 C -6.293 -6.983 -0.859 1.00 . A A . 147 VAL CG2 1 1
3 8490 1 1 142 VAL H H -8.216 -8.808 0.967 1.00 . A A . 147 VAL H 1 1
3 8491 1 1 142 VAL HA H -5.280 -8.720 1.001 1.00 . A A . 147 VAL HA 1 1
3 8492 1 1 142 VAL HB H -7.228 -6.409 0.960 1.00 . A A . 147 VAL HB 1 1
3 8493 1 1 142 VAL HG11 H -4.212 -6.461 0.906 1.00 . A A . 147 VAL HG11 1 1
3 8494 1 1 142 VAL HG12 H -5.231 -5.851 2.209 1.00 . A A . 147 VAL HG12 1 1
3 8495 1 1 142 VAL HG13 H -5.206 -5.027 0.651 1.00 . A A . 147 VAL HG13 1 1
3 8496 1 1 142 VAL HG21 H -7.147 -7.563 -1.179 1.00 . A A . 147 VAL HG21 1 1
3 8497 1 1 142 VAL HG22 H -5.385 -7.472 -1.178 1.00 . A A . 147 VAL HG22 1 1
3 8498 1 1 142 VAL HG23 H -6.344 -5.996 -1.296 1.00 . A A . 147 VAL HG23 1 1
3 8499 1 1 142 VAL N N -7.291 -9.112 0.863 1.00 . A A . 147 VAL N 1 1
3 8500 1 1 142 VAL O O -7.213 -7.625 3.368 1.00 . A A . 147 VAL O 1 1
3 8501 1 1 143 GLY C C -3.809 -8.035 5.412 1.00 . A A . 148 GLY C 1 1
3 8502 1 1 143 GLY CA C -5.139 -8.536 4.899 1.00 . A A . 148 GLY CA 1 1
3 8503 1 1 143 GLY H H -4.451 -9.000 2.956 1.00 . A A . 148 GLY H 1 1
3 8504 1 1 143 GLY HA2 H -5.918 -7.873 5.246 1.00 . A A . 148 GLY HA2 1 1
3 8505 1 1 143 GLY HA3 H -5.318 -9.523 5.300 1.00 . A A . 148 GLY HA3 1 1
3 8506 1 1 143 GLY N N -5.194 -8.605 3.457 1.00 . A A . 148 GLY N 1 1
3 8507 1 1 143 GLY O O -3.168 -7.193 4.787 1.00 . A A . 148 GLY O 1 1
3 8508 1 1 144 LEU C C -1.224 -9.349 7.295 1.00 . A A . 149 LEU C 1 1
3 8509 1 1 144 LEU CA C -2.152 -8.152 7.173 1.00 . A A . 149 LEU CA 1 1
3 8510 1 1 144 LEU CB C -2.404 -7.529 8.548 1.00 . A A . 149 LEU CB 1 1
3 8511 1 1 144 LEU CD1 C -3.313 -5.645 9.928 1.00 . A A . 149 LEU CD1 1 1
3 8512 1 1 144 LEU CD2 C -2.248 -5.174 7.711 1.00 . A A . 149 LEU CD2 1 1
3 8513 1 1 144 LEU CG C -3.085 -6.160 8.515 1.00 . A A . 149 LEU CG 1 1
3 8514 1 1 144 LEU H H -3.975 -9.201 7.019 1.00 . A A . 149 LEU H 1 1
3 8515 1 1 144 LEU HA H -1.689 -7.416 6.533 1.00 . A A . 149 LEU HA 1 1
3 8516 1 1 144 LEU HB2 H -3.024 -8.205 9.118 1.00 . A A . 149 LEU HB2 1 1
3 8517 1 1 144 LEU HB3 H -1.456 -7.423 9.052 1.00 . A A . 149 LEU HB3 1 1
3 8518 1 1 144 LEU HD11 H -3.910 -6.357 10.478 1.00 . A A . 149 LEU HD11 1 1
3 8519 1 1 144 LEU HD12 H -3.830 -4.697 9.886 1.00 . A A . 149 LEU HD12 1 1
3 8520 1 1 144 LEU HD13 H -2.362 -5.516 10.420 1.00 . A A . 149 LEU HD13 1 1
3 8521 1 1 144 LEU HD21 H -1.273 -5.075 8.165 1.00 . A A . 149 LEU HD21 1 1
3 8522 1 1 144 LEU HD22 H -2.739 -4.212 7.700 1.00 . A A . 149 LEU HD22 1 1
3 8523 1 1 144 LEU HD23 H -2.139 -5.534 6.699 1.00 . A A . 149 LEU HD23 1 1
3 8524 1 1 144 LEU HG H -4.047 -6.254 8.034 1.00 . A A . 149 LEU HG 1 1
3 8525 1 1 144 LEU N N -3.409 -8.543 6.566 1.00 . A A . 149 LEU N 1 1
3 8526 1 1 144 LEU O O -1.675 -10.490 7.385 1.00 . A A . 149 LEU O 1 1
3 8527 1 1 145 GLN C C 2.239 -9.714 8.241 1.00 . A A . 150 GLN C 1 1
3 8528 1 1 145 GLN CA C 1.056 -10.152 7.395 1.00 . A A . 150 GLN CA 1 1
3 8529 1 1 145 GLN CB C 1.547 -10.573 6.013 1.00 . A A . 150 GLN CB 1 1
3 8530 1 1 145 GLN CD C 0.525 -12.850 5.659 1.00 . A A . 150 GLN CD 1 1
3 8531 1 1 145 GLN CG C 1.802 -12.064 5.896 1.00 . A A . 150 GLN CG 1 1
3 8532 1 1 145 GLN H H 0.378 -8.159 7.209 1.00 . A A . 150 GLN H 1 1
3 8533 1 1 145 GLN HA H 0.580 -10.996 7.871 1.00 . A A . 150 GLN HA 1 1
3 8534 1 1 145 GLN HB2 H 0.805 -10.296 5.279 1.00 . A A . 150 GLN HB2 1 1
3 8535 1 1 145 GLN HB3 H 2.469 -10.053 5.796 1.00 . A A . 150 GLN HB3 1 1
3 8536 1 1 145 GLN HE21 H 0.757 -12.689 3.691 1.00 . A A . 150 GLN HE21 1 1
3 8537 1 1 145 GLN HE22 H -0.642 -13.557 4.213 1.00 . A A . 150 GLN HE22 1 1
3 8538 1 1 145 GLN HG2 H 2.475 -12.238 5.070 1.00 . A A . 150 GLN HG2 1 1
3 8539 1 1 145 GLN HG3 H 2.259 -12.411 6.811 1.00 . A A . 150 GLN HG3 1 1
3 8540 1 1 145 GLN N N 0.074 -9.086 7.287 1.00 . A A . 150 GLN N 1 1
3 8541 1 1 145 GLN NE2 N 0.178 -13.052 4.393 1.00 . A A . 150 GLN NE2 1 1
3 8542 1 1 145 GLN O O 2.697 -8.576 8.143 1.00 . A A . 150 GLN O 1 1
3 8543 1 1 145 GLN OE1 O -0.142 -13.272 6.605 1.00 . A A . 150 GLN OE1 1 1
3 8544 1 1 146 GLU C C 5.147 -10.287 9.106 1.00 . A A . 151 GLU C 1 1
3 8545 1 1 146 GLU CA C 3.865 -10.331 9.923 1.00 . A A . 151 GLU CA 1 1
3 8546 1 1 146 GLU CB C 3.984 -11.377 11.030 1.00 . A A . 151 GLU CB 1 1
3 8547 1 1 146 GLU CD C 2.897 -12.499 13.016 1.00 . A A . 151 GLU CD 1 1
3 8548 1 1 146 GLU CG C 2.764 -11.445 11.934 1.00 . A A . 151 GLU CG 1 1
3 8549 1 1 146 GLU H H 2.316 -11.511 9.108 1.00 . A A . 151 GLU H 1 1
3 8550 1 1 146 GLU HA H 3.704 -9.361 10.371 1.00 . A A . 151 GLU HA 1 1
3 8551 1 1 146 GLU HB2 H 4.126 -12.348 10.578 1.00 . A A . 151 GLU HB2 1 1
3 8552 1 1 146 GLU HB3 H 4.845 -11.144 11.640 1.00 . A A . 151 GLU HB3 1 1
3 8553 1 1 146 GLU HG2 H 2.627 -10.483 12.405 1.00 . A A . 151 GLU HG2 1 1
3 8554 1 1 146 GLU HG3 H 1.898 -11.677 11.331 1.00 . A A . 151 GLU HG3 1 1
3 8555 1 1 146 GLU N N 2.729 -10.624 9.069 1.00 . A A . 151 GLU N 1 1
3 8556 1 1 146 GLU O O 5.958 -9.372 9.250 1.00 . A A . 151 GLU O 1 1
3 8557 1 1 146 GLU OE1 O 2.563 -13.672 12.746 1.00 . A A . 151 GLU OE1 1 1
3 8558 1 1 146 GLU OE2 O 3.338 -12.152 14.132 1.00 . A A . 151 GLU OE2 1 1
3 8559 1 1 147 ASP C C 6.297 -10.579 6.112 1.00 . A A . 152 ASP C 1 1
3 8560 1 1 147 ASP CA C 6.506 -11.359 7.404 1.00 . A A . 152 ASP CA 1 1
3 8561 1 1 147 ASP CB C 6.838 -12.817 7.083 1.00 . A A . 152 ASP CB 1 1
3 8562 1 1 147 ASP CG C 7.094 -13.641 8.331 1.00 . A A . 152 ASP CG 1 1
3 8563 1 1 147 ASP H H 4.642 -11.984 8.180 1.00 . A A . 152 ASP H 1 1
3 8564 1 1 147 ASP HA H 7.330 -10.921 7.947 1.00 . A A . 152 ASP HA 1 1
3 8565 1 1 147 ASP HB2 H 6.011 -13.259 6.547 1.00 . A A . 152 ASP HB2 1 1
3 8566 1 1 147 ASP HB3 H 7.723 -12.850 6.464 1.00 . A A . 152 ASP HB3 1 1
3 8567 1 1 147 ASP N N 5.324 -11.283 8.248 1.00 . A A . 152 ASP N 1 1
3 8568 1 1 147 ASP O O 5.200 -10.565 5.554 1.00 . A A . 152 ASP O 1 1
3 8569 1 1 147 ASP OD1 O 6.127 -14.215 8.872 1.00 . A A . 152 ASP OD1 1 1
3 8570 1 1 147 ASP OD2 O 8.263 -13.713 8.765 1.00 . A A . 152 ASP OD2 1 1
3 8571 1 1 148 THR C C 7.998 -9.883 3.275 1.00 . A A . 153 THR C 1 1
3 8572 1 1 148 THR CA C 7.291 -9.155 4.411 1.00 . A A . 153 THR CA 1 1
3 8573 1 1 148 THR CB C 7.921 -7.764 4.590 1.00 . A A . 153 THR CB 1 1
3 8574 1 1 148 THR CG2 C 7.234 -7.007 5.716 1.00 . A A . 153 THR CG2 1 1
3 8575 1 1 148 THR H H 8.204 -9.981 6.131 1.00 . A A . 153 THR H 1 1
3 8576 1 1 148 THR HA H 6.250 -9.027 4.151 1.00 . A A . 153 THR HA 1 1
3 8577 1 1 148 THR HB H 7.796 -7.206 3.674 1.00 . A A . 153 THR HB 1 1
3 8578 1 1 148 THR HG1 H 9.771 -7.080 4.634 1.00 . A A . 153 THR HG1 1 1
3 8579 1 1 148 THR HG21 H 7.641 -6.009 5.781 1.00 . A A . 153 THR HG21 1 1
3 8580 1 1 148 THR HG22 H 7.398 -7.524 6.650 1.00 . A A . 153 THR HG22 1 1
3 8581 1 1 148 THR HG23 H 6.173 -6.953 5.518 1.00 . A A . 153 THR HG23 1 1
3 8582 1 1 148 THR N N 7.358 -9.932 5.641 1.00 . A A . 153 THR N 1 1
3 8583 1 1 148 THR O O 7.926 -9.470 2.118 1.00 . A A . 153 THR O 1 1
3 8584 1 1 148 THR OG1 O 9.319 -7.890 4.878 1.00 . A A . 153 THR OG1 1 1
3 8585 1 1 149 THR C C 8.475 -12.169 1.508 1.00 . A A . 154 THR C 1 1
3 8586 1 1 149 THR CA C 9.400 -11.766 2.640 1.00 . A A . 154 THR CA 1 1
3 8587 1 1 149 THR CB C 10.006 -13.032 3.272 1.00 . A A . 154 THR CB 1 1
3 8588 1 1 149 THR CG2 C 11.009 -12.669 4.355 1.00 . A A . 154 THR CG2 1 1
3 8589 1 1 149 THR H H 8.710 -11.235 4.566 1.00 . A A . 154 THR H 1 1
3 8590 1 1 149 THR HA H 10.204 -11.165 2.241 1.00 . A A . 154 THR HA 1 1
3 8591 1 1 149 THR HB H 10.518 -13.591 2.502 1.00 . A A . 154 THR HB 1 1
3 8592 1 1 149 THR HG1 H 8.213 -13.302 4.051 1.00 . A A . 154 THR HG1 1 1
3 8593 1 1 149 THR HG21 H 10.516 -12.090 5.123 1.00 . A A . 154 THR HG21 1 1
3 8594 1 1 149 THR HG22 H 11.809 -12.086 3.923 1.00 . A A . 154 THR HG22 1 1
3 8595 1 1 149 THR HG23 H 11.415 -13.571 4.789 1.00 . A A . 154 THR HG23 1 1
3 8596 1 1 149 THR N N 8.684 -10.967 3.624 1.00 . A A . 154 THR N 1 1
3 8597 1 1 149 THR O O 7.521 -12.922 1.706 1.00 . A A . 154 THR O 1 1
3 8598 1 1 149 THR OG1 O 8.969 -13.849 3.831 1.00 . A A . 154 THR OG1 1 1
3 8599 1 1 150 GLY C C 7.498 -10.708 -1.531 1.00 . A A . 155 GLY C 1 1
3 8600 1 1 150 GLY CA C 7.943 -11.962 -0.820 1.00 . A A . 155 GLY CA 1 1
3 8601 1 1 150 GLY H H 9.539 -11.070 0.231 1.00 . A A . 155 GLY H 1 1
3 8602 1 1 150 GLY HA2 H 8.511 -12.574 -1.506 1.00 . A A . 155 GLY HA2 1 1
3 8603 1 1 150 GLY HA3 H 7.071 -12.510 -0.496 1.00 . A A . 155 GLY HA3 1 1
3 8604 1 1 150 GLY N N 8.762 -11.660 0.326 1.00 . A A . 155 GLY N 1 1
3 8605 1 1 150 GLY O O 8.152 -9.670 -1.436 1.00 . A A . 155 GLY O 1 1
3 8606 1 1 151 GLU C C 4.444 -9.332 -2.573 1.00 . A A . 156 GLU C 1 1
3 8607 1 1 151 GLU CA C 5.867 -9.662 -2.989 1.00 . A A . 156 GLU CA 1 1
3 8608 1 1 151 GLU CB C 5.899 -9.962 -4.485 1.00 . A A . 156 GLU CB 1 1
3 8609 1 1 151 GLU CD C 7.271 -10.687 -6.474 1.00 . A A . 156 GLU CD 1 1
3 8610 1 1 151 GLU CG C 7.267 -10.386 -4.990 1.00 . A A . 156 GLU CG 1 1
3 8611 1 1 151 GLU H H 5.903 -11.653 -2.274 1.00 . A A . 156 GLU H 1 1
3 8612 1 1 151 GLU HA H 6.500 -8.812 -2.788 1.00 . A A . 156 GLU HA 1 1
3 8613 1 1 151 GLU HB2 H 5.199 -10.759 -4.695 1.00 . A A . 156 GLU HB2 1 1
3 8614 1 1 151 GLU HB3 H 5.597 -9.078 -5.024 1.00 . A A . 156 GLU HB3 1 1
3 8615 1 1 151 GLU HG2 H 7.969 -9.589 -4.798 1.00 . A A . 156 GLU HG2 1 1
3 8616 1 1 151 GLU HG3 H 7.575 -11.273 -4.456 1.00 . A A . 156 GLU HG3 1 1
3 8617 1 1 151 GLU N N 6.386 -10.801 -2.246 1.00 . A A . 156 GLU N 1 1
3 8618 1 1 151 GLU O O 3.927 -8.262 -2.895 1.00 . A A . 156 GLU O 1 1
3 8619 1 1 151 GLU OE1 O 6.692 -11.719 -6.873 1.00 . A A . 156 GLU OE1 1 1
3 8620 1 1 151 GLU OE2 O 7.858 -9.893 -7.239 1.00 . A A . 156 GLU OE2 1 1
3 8621 1 1 152 ALA C C 2.269 -8.800 -0.573 1.00 . A A . 157 ALA C 1 1
3 8622 1 1 152 ALA CA C 2.436 -10.063 -1.414 1.00 . A A . 157 ALA CA 1 1
3 8623 1 1 152 ALA CB C 1.969 -11.283 -0.634 1.00 . A A . 157 ALA CB 1 1
3 8624 1 1 152 ALA H H 4.281 -11.079 -1.621 1.00 . A A . 157 ALA H 1 1
3 8625 1 1 152 ALA HA H 1.816 -9.978 -2.294 1.00 . A A . 157 ALA HA 1 1
3 8626 1 1 152 ALA HB1 H 2.561 -11.385 0.262 1.00 . A A . 157 ALA HB1 1 1
3 8627 1 1 152 ALA HB2 H 2.085 -12.166 -1.245 1.00 . A A . 157 ALA HB2 1 1
3 8628 1 1 152 ALA HB3 H 0.930 -11.164 -0.368 1.00 . A A . 157 ALA HB3 1 1
3 8629 1 1 152 ALA N N 3.811 -10.251 -1.858 1.00 . A A . 157 ALA N 1 1
3 8630 1 1 152 ALA O O 1.226 -8.148 -0.623 1.00 . A A . 157 ALA O 1 1
3 8631 1 1 153 CYS C C 3.740 -6.021 0.321 1.00 . A A . 158 CYS C 1 1
3 8632 1 1 153 CYS CA C 3.242 -7.268 1.044 1.00 . A A . 158 CYS CA 1 1
3 8633 1 1 153 CYS CB C 4.070 -7.496 2.309 1.00 . A A . 158 CYS CB 1 1
3 8634 1 1 153 CYS H H 4.116 -8.989 0.165 1.00 . A A . 158 CYS H 1 1
3 8635 1 1 153 CYS HA H 2.212 -7.116 1.326 1.00 . A A . 158 CYS HA 1 1
3 8636 1 1 153 CYS HB2 H 5.091 -7.706 2.029 1.00 . A A . 158 CYS HB2 1 1
3 8637 1 1 153 CYS HB3 H 4.044 -6.601 2.914 1.00 . A A . 158 CYS HB3 1 1
3 8638 1 1 153 CYS HG H 3.437 -8.450 4.588 1.00 . A A . 158 CYS HG 1 1
3 8639 1 1 153 CYS N N 3.299 -8.449 0.186 1.00 . A A . 158 CYS N 1 1
3 8640 1 1 153 CYS O O 3.901 -4.965 0.932 1.00 . A A . 158 CYS O 1 1
3 8641 1 1 153 CYS SG S 3.489 -8.869 3.332 1.00 . A A . 158 CYS SG 1 1
3 8642 1 1 154 TRP C C 3.417 -4.532 -2.756 1.00 . A A . 159 TRP C 1 1
3 8643 1 1 154 TRP CA C 4.468 -5.018 -1.766 1.00 . A A . 159 TRP CA 1 1
3 8644 1 1 154 TRP CB C 5.754 -5.404 -2.489 1.00 . A A . 159 TRP CB 1 1
3 8645 1 1 154 TRP CD1 C 7.207 -6.835 -0.943 1.00 . A A . 159 TRP CD1 1 1
3 8646 1 1 154 TRP CD2 C 7.818 -4.685 -1.056 1.00 . A A . 159 TRP CD2 1 1
3 8647 1 1 154 TRP CE2 C 8.689 -5.353 -0.175 1.00 . A A . 159 TRP CE2 1 1
3 8648 1 1 154 TRP CE3 C 8.007 -3.319 -1.285 1.00 . A A . 159 TRP CE3 1 1
3 8649 1 1 154 TRP CG C 6.881 -5.651 -1.539 1.00 . A A . 159 TRP CG 1 1
3 8650 1 1 154 TRP CH2 C 9.893 -3.363 0.234 1.00 . A A . 159 TRP CH2 1 1
3 8651 1 1 154 TRP CZ2 C 9.731 -4.700 0.477 1.00 . A A . 159 TRP CZ2 1 1
3 8652 1 1 154 TRP CZ3 C 9.043 -2.673 -0.639 1.00 . A A . 159 TRP CZ3 1 1
3 8653 1 1 154 TRP H H 3.827 -7.006 -1.416 1.00 . A A . 159 TRP H 1 1
3 8654 1 1 154 TRP HA H 4.686 -4.213 -1.081 1.00 . A A . 159 TRP HA 1 1
3 8655 1 1 154 TRP HB2 H 5.587 -6.306 -3.059 1.00 . A A . 159 TRP HB2 1 1
3 8656 1 1 154 TRP HB3 H 6.044 -4.605 -3.155 1.00 . A A . 159 TRP HB3 1 1
3 8657 1 1 154 TRP HD1 H 6.680 -7.763 -1.105 1.00 . A A . 159 TRP HD1 1 1
3 8658 1 1 154 TRP HE1 H 8.721 -7.367 0.411 1.00 . A A . 159 TRP HE1 1 1
3 8659 1 1 154 TRP HE3 H 7.360 -2.770 -1.954 1.00 . A A . 159 TRP HE3 1 1
3 8660 1 1 154 TRP HH2 H 10.689 -2.818 0.719 1.00 . A A . 159 TRP HH2 1 1
3 8661 1 1 154 TRP HZ2 H 10.397 -5.217 1.152 1.00 . A A . 159 TRP HZ2 1 1
3 8662 1 1 154 TRP HZ3 H 9.203 -1.617 -0.803 1.00 . A A . 159 TRP HZ3 1 1
3 8663 1 1 154 TRP N N 3.980 -6.144 -0.979 1.00 . A A . 159 TRP N 1 1
3 8664 1 1 154 TRP NE1 N 8.296 -6.665 -0.123 1.00 . A A . 159 TRP NE1 1 1
3 8665 1 1 154 TRP O O 2.809 -5.324 -3.477 1.00 . A A . 159 TRP O 1 1
3 8666 1 1 155 TRP C C 2.841 -1.505 -4.510 1.00 . A A . 160 TRP C 1 1
3 8667 1 1 155 TRP CA C 2.230 -2.610 -3.661 1.00 . A A . 160 TRP CA 1 1
3 8668 1 1 155 TRP CB C 1.083 -2.033 -2.839 1.00 . A A . 160 TRP CB 1 1
3 8669 1 1 155 TRP CD1 C 0.941 -3.358 -0.652 1.00 . A A . 160 TRP CD1 1 1
3 8670 1 1 155 TRP CD2 C -0.692 -3.812 -2.114 1.00 . A A . 160 TRP CD2 1 1
3 8671 1 1 155 TRP CE2 C -0.885 -4.602 -0.964 1.00 . A A . 160 TRP CE2 1 1
3 8672 1 1 155 TRP CE3 C -1.599 -3.925 -3.171 1.00 . A A . 160 TRP CE3 1 1
3 8673 1 1 155 TRP CG C 0.481 -3.024 -1.893 1.00 . A A . 160 TRP CG 1 1
3 8674 1 1 155 TRP CH2 C -2.822 -5.582 -1.893 1.00 . A A . 160 TRP CH2 1 1
3 8675 1 1 155 TRP CZ2 C -1.948 -5.493 -0.843 1.00 . A A . 160 TRP CZ2 1 1
3 8676 1 1 155 TRP CZ3 C -2.654 -4.808 -3.049 1.00 . A A . 160 TRP CZ3 1 1
3 8677 1 1 155 TRP H H 3.743 -2.645 -2.187 1.00 . A A . 160 TRP H 1 1
3 8678 1 1 155 TRP HA H 1.843 -3.378 -4.312 1.00 . A A . 160 TRP HA 1 1
3 8679 1 1 155 TRP HB2 H 1.447 -1.198 -2.259 1.00 . A A . 160 TRP HB2 1 1
3 8680 1 1 155 TRP HB3 H 0.304 -1.691 -3.505 1.00 . A A . 160 TRP HB3 1 1
3 8681 1 1 155 TRP HD1 H 1.822 -2.931 -0.195 1.00 . A A . 160 TRP HD1 1 1
3 8682 1 1 155 TRP HE1 H 0.248 -4.707 0.799 1.00 . A A . 160 TRP HE1 1 1
3 8683 1 1 155 TRP HE3 H -1.485 -3.337 -4.070 1.00 . A A . 160 TRP HE3 1 1
3 8684 1 1 155 TRP HH2 H -3.661 -6.260 -1.843 1.00 . A A . 160 TRP HH2 1 1
3 8685 1 1 155 TRP HZ2 H -2.092 -6.097 0.041 1.00 . A A . 160 TRP HZ2 1 1
3 8686 1 1 155 TRP HZ3 H -3.365 -4.910 -3.856 1.00 . A A . 160 TRP HZ3 1 1
3 8687 1 1 155 TRP N N 3.216 -3.218 -2.780 1.00 . A A . 160 TRP N 1 1
3 8688 1 1 155 TRP NE1 N 0.127 -4.307 -0.087 1.00 . A A . 160 TRP NE1 1 1
3 8689 1 1 155 TRP O O 3.327 -0.504 -3.988 1.00 . A A . 160 TRP O 1 1
3 8690 1 1 156 THR C C 2.317 0.419 -6.926 1.00 . A A . 161 THR C 1 1
3 8691 1 1 156 THR CA C 3.329 -0.699 -6.735 1.00 . A A . 161 THR CA 1 1
3 8692 1 1 156 THR CB C 3.663 -1.323 -8.098 1.00 . A A . 161 THR CB 1 1
3 8693 1 1 156 THR CG2 C 4.954 -2.117 -8.020 1.00 . A A . 161 THR CG2 1 1
3 8694 1 1 156 THR H H 2.418 -2.517 -6.173 1.00 . A A . 161 THR H 1 1
3 8695 1 1 156 THR HA H 4.235 -0.291 -6.310 1.00 . A A . 161 THR HA 1 1
3 8696 1 1 156 THR HB H 3.786 -0.532 -8.822 1.00 . A A . 161 THR HB 1 1
3 8697 1 1 156 THR HG1 H 1.967 -2.283 -7.801 1.00 . A A . 161 THR HG1 1 1
3 8698 1 1 156 THR HG21 H 5.765 -1.459 -7.744 1.00 . A A . 161 THR HG21 1 1
3 8699 1 1 156 THR HG22 H 5.162 -2.561 -8.983 1.00 . A A . 161 THR HG22 1 1
3 8700 1 1 156 THR HG23 H 4.853 -2.896 -7.279 1.00 . A A . 161 THR HG23 1 1
3 8701 1 1 156 THR N N 2.804 -1.691 -5.817 1.00 . A A . 161 THR N 1 1
3 8702 1 1 156 THR O O 1.160 0.168 -7.264 1.00 . A A . 161 THR O 1 1
3 8703 1 1 156 THR OG1 O 2.599 -2.182 -8.517 1.00 . A A . 161 THR OG1 1 1
3 8704 1 1 157 ILE C C 1.873 3.307 -8.303 1.00 . A A . 162 ILE C 1 1
3 8705 1 1 157 ILE CA C 1.866 2.800 -6.865 1.00 . A A . 162 ILE CA 1 1
3 8706 1 1 157 ILE CB C 2.252 3.936 -5.894 1.00 . A A . 162 ILE CB 1 1
3 8707 1 1 157 ILE CD1 C 4.205 5.448 -5.247 1.00 . A A . 162 ILE CD1 1 1
3 8708 1 1 157 ILE CG1 C 3.552 4.622 -6.336 1.00 . A A . 162 ILE CG1 1 1
3 8709 1 1 157 ILE CG2 C 2.392 3.380 -4.484 1.00 . A A . 162 ILE CG2 1 1
3 8710 1 1 157 ILE H H 3.684 1.798 -6.451 1.00 . A A . 162 ILE H 1 1
3 8711 1 1 157 ILE HA H 0.865 2.475 -6.620 1.00 . A A . 162 ILE HA 1 1
3 8712 1 1 157 ILE HB H 1.452 4.661 -5.890 1.00 . A A . 162 ILE HB 1 1
3 8713 1 1 157 ILE HD11 H 4.568 4.794 -4.467 1.00 . A A . 162 ILE HD11 1 1
3 8714 1 1 157 ILE HD12 H 3.482 6.134 -4.833 1.00 . A A . 162 ILE HD12 1 1
3 8715 1 1 157 ILE HD13 H 5.031 6.003 -5.663 1.00 . A A . 162 ILE HD13 1 1
3 8716 1 1 157 ILE HG12 H 4.259 3.870 -6.649 1.00 . A A . 162 ILE HG12 1 1
3 8717 1 1 157 ILE HG13 H 3.338 5.277 -7.167 1.00 . A A . 162 ILE HG13 1 1
3 8718 1 1 157 ILE HG21 H 3.260 2.740 -4.434 1.00 . A A . 162 ILE HG21 1 1
3 8719 1 1 157 ILE HG22 H 1.510 2.809 -4.233 1.00 . A A . 162 ILE HG22 1 1
3 8720 1 1 157 ILE HG23 H 2.504 4.195 -3.784 1.00 . A A . 162 ILE HG23 1 1
3 8721 1 1 157 ILE N N 2.751 1.654 -6.713 1.00 . A A . 162 ILE N 1 1
3 8722 1 1 157 ILE O O 2.926 3.410 -8.931 1.00 . A A . 162 ILE O 1 1
3 8723 1 1 158 HIS C C -0.254 5.365 -10.258 1.00 . A A . 163 HIS C 1 1
3 8724 1 1 158 HIS CA C 0.572 4.086 -10.194 1.00 . A A . 163 HIS CA 1 1
3 8725 1 1 158 HIS CB C -0.055 3.013 -11.079 1.00 . A A . 163 HIS CB 1 1
3 8726 1 1 158 HIS CD2 C 1.752 1.331 -11.851 1.00 . A A . 163 HIS CD2 1 1
3 8727 1 1 158 HIS CE1 C 1.343 -0.283 -10.471 1.00 . A A . 163 HIS CE1 1 1
3 8728 1 1 158 HIS CG C 0.712 1.730 -11.075 1.00 . A A . 163 HIS CG 1 1
3 8729 1 1 158 HIS H H -0.117 3.493 -8.284 1.00 . A A . 163 HIS H 1 1
3 8730 1 1 158 HIS HA H 1.567 4.297 -10.554 1.00 . A A . 163 HIS HA 1 1
3 8731 1 1 158 HIS HB2 H -1.055 2.804 -10.729 1.00 . A A . 163 HIS HB2 1 1
3 8732 1 1 158 HIS HB3 H -0.100 3.373 -12.096 1.00 . A A . 163 HIS HB3 1 1
3 8733 1 1 158 HIS HD1 H -0.229 0.672 -9.514 1.00 . A A . 163 HIS HD1 1 1
3 8734 1 1 158 HIS HD2 H 2.209 1.903 -12.644 1.00 . A A . 163 HIS HD2 1 1
3 8735 1 1 158 HIS HE1 H 1.382 -1.226 -9.947 1.00 . A A . 163 HIS HE1 1 1
3 8736 1 1 158 HIS N N 0.691 3.603 -8.827 1.00 . A A . 163 HIS N 1 1
3 8737 1 1 158 HIS ND1 N 0.465 0.692 -10.205 1.00 . A A . 163 HIS ND1 1 1
3 8738 1 1 158 HIS NE2 N 2.146 0.053 -11.461 1.00 . A A . 163 HIS NE2 1 1
3 8739 1 1 158 HIS O O -1.139 5.584 -9.430 1.00 . A A . 163 HIS O 1 1
3 8740 1 1 159 PRO C C -2.151 7.284 -11.789 1.00 . A A . 164 PRO C 1 1
3 8741 1 1 159 PRO CA C -0.692 7.494 -11.419 1.00 . A A . 164 PRO CA 1 1
3 8742 1 1 159 PRO CB C 0.049 8.179 -12.568 1.00 . A A . 164 PRO CB 1 1
3 8743 1 1 159 PRO CD C 1.066 6.041 -12.278 1.00 . A A . 164 PRO CD 1 1
3 8744 1 1 159 PRO CG C 0.715 7.076 -13.310 1.00 . A A . 164 PRO CG 1 1
3 8745 1 1 159 PRO HA H -0.630 8.106 -10.532 1.00 . A A . 164 PRO HA 1 1
3 8746 1 1 159 PRO HB2 H -0.657 8.708 -13.191 1.00 . A A . 164 PRO HB2 1 1
3 8747 1 1 159 PRO HB3 H 0.771 8.869 -12.165 1.00 . A A . 164 PRO HB3 1 1
3 8748 1 1 159 PRO HD2 H 1.014 5.050 -12.703 1.00 . A A . 164 PRO HD2 1 1
3 8749 1 1 159 PRO HD3 H 2.049 6.229 -11.873 1.00 . A A . 164 PRO HD3 1 1
3 8750 1 1 159 PRO HG2 H 0.035 6.661 -14.041 1.00 . A A . 164 PRO HG2 1 1
3 8751 1 1 159 PRO HG3 H 1.608 7.444 -13.791 1.00 . A A . 164 PRO HG3 1 1
3 8752 1 1 159 PRO N N 0.027 6.229 -11.248 1.00 . A A . 164 PRO N 1 1
3 8753 1 1 159 PRO O O -2.481 6.416 -12.596 1.00 . A A . 164 PRO O 1 1
3 8754 1 1 160 ALA C C -4.772 8.650 -12.800 1.00 . A A . 165 ALA C 1 1
3 8755 1 1 160 ALA CA C -4.445 8.000 -11.467 1.00 . A A . 165 ALA CA 1 1
3 8756 1 1 160 ALA CB C -5.239 8.660 -10.353 1.00 . A A . 165 ALA CB 1 1
3 8757 1 1 160 ALA H H -2.695 8.757 -10.554 1.00 . A A . 165 ALA H 1 1
3 8758 1 1 160 ALA HA H -4.717 6.955 -11.505 1.00 . A A . 165 ALA HA 1 1
3 8759 1 1 160 ALA HB1 H -4.932 9.691 -10.253 1.00 . A A . 165 ALA HB1 1 1
3 8760 1 1 160 ALA HB2 H -5.060 8.139 -9.425 1.00 . A A . 165 ALA HB2 1 1
3 8761 1 1 160 ALA HB3 H -6.293 8.622 -10.591 1.00 . A A . 165 ALA HB3 1 1
3 8762 1 1 160 ALA N N -3.020 8.088 -11.192 1.00 . A A . 165 ALA N 1 1
3 8763 1 1 160 ALA O O -5.589 8.140 -13.567 1.00 . A A . 165 ALA O 1 1
3 8764 1 1 161 SER C C -3.162 10.419 -15.252 1.00 . A A . 166 SER C 1 1
3 8765 1 1 161 SER CA C -4.359 10.516 -14.309 1.00 . A A . 166 SER CA 1 1
3 8766 1 1 161 SER CB C -4.664 11.981 -13.999 1.00 . A A . 166 SER CB 1 1
3 8767 1 1 161 SER H H -3.482 10.131 -12.422 1.00 . A A . 166 SER H 1 1
3 8768 1 1 161 SER HA H -5.217 10.078 -14.795 1.00 . A A . 166 SER HA 1 1
3 8769 1 1 161 SER HB2 H -4.900 12.500 -14.917 1.00 . A A . 166 SER HB2 1 1
3 8770 1 1 161 SER HB3 H -5.509 12.036 -13.328 1.00 . A A . 166 SER HB3 1 1
3 8771 1 1 161 SER HG H -3.830 13.457 -13.019 1.00 . A A . 166 SER HG 1 1
3 8772 1 1 161 SER N N -4.128 9.781 -13.071 1.00 . A A . 166 SER N 1 1
3 8773 1 1 161 SER O O -2.221 9.664 -15.007 1.00 . A A . 166 SER O 1 1
3 8774 1 1 161 SER OG O -3.554 12.616 -13.388 1.00 . A A . 166 SER OG 1 1
3 8775 1 1 162 LYS C C -1.138 12.312 -17.069 1.00 . A A . 167 LYS C 1 1
3 8776 1 1 162 LYS CA C -2.150 11.201 -17.330 1.00 . A A . 167 LYS CA 1 1
3 8777 1 1 162 LYS CB C -2.749 11.368 -18.726 1.00 . A A . 167 LYS CB 1 1
3 8778 1 1 162 LYS CD C -2.731 13.751 -19.544 1.00 . A A . 167 LYS CD 1 1
3 8779 1 1 162 LYS CE C -2.473 13.472 -21.017 1.00 . A A . 167 LYS CE 1 1
3 8780 1 1 162 LYS CG C -3.556 12.646 -18.899 1.00 . A A . 167 LYS CG 1 1
3 8781 1 1 162 LYS H H -3.989 11.779 -16.460 1.00 . A A . 167 LYS H 1 1
3 8782 1 1 162 LYS HA H -1.642 10.250 -17.279 1.00 . A A . 167 LYS HA 1 1
3 8783 1 1 162 LYS HB2 H -1.947 11.373 -19.450 1.00 . A A . 167 LYS HB2 1 1
3 8784 1 1 162 LYS HB3 H -3.398 10.529 -18.929 1.00 . A A . 167 LYS HB3 1 1
3 8785 1 1 162 LYS HD2 H -3.266 14.685 -19.454 1.00 . A A . 167 LYS HD2 1 1
3 8786 1 1 162 LYS HD3 H -1.784 13.826 -19.030 1.00 . A A . 167 LYS HD3 1 1
3 8787 1 1 162 LYS HE2 H -1.933 12.542 -21.104 1.00 . A A . 167 LYS HE2 1 1
3 8788 1 1 162 LYS HE3 H -3.423 13.386 -21.525 1.00 . A A . 167 LYS HE3 1 1
3 8789 1 1 162 LYS HG2 H -4.410 12.438 -19.527 1.00 . A A . 167 LYS HG2 1 1
3 8790 1 1 162 LYS HG3 H -3.893 12.980 -17.929 1.00 . A A . 167 LYS HG3 1 1
3 8791 1 1 162 LYS HZ1 H -2.170 15.467 -21.558 1.00 . A A . 167 LYS HZ1 1 1
3 8792 1 1 162 LYS HZ2 H -1.547 14.353 -22.667 1.00 . A A . 167 LYS HZ2 1 1
3 8793 1 1 162 LYS HZ3 H -0.744 14.628 -21.204 1.00 . A A . 167 LYS HZ3 1 1
3 8794 1 1 162 LYS N N -3.212 11.195 -16.331 1.00 . A A . 167 LYS N 1 1
3 8795 1 1 162 LYS NZ N -1.678 14.556 -21.657 1.00 . A A . 167 LYS NZ 1 1
3 8796 1 1 162 LYS O O -0.222 12.523 -17.865 1.00 . A A . 167 LYS O 1 1
3 8797 1 1 163 GLN C C 0.826 13.574 -14.891 1.00 . A A . 168 GLN C 1 1
3 8798 1 1 163 GLN CA C -0.394 14.099 -15.621 1.00 . A A . 168 GLN CA 1 1
3 8799 1 1 163 GLN CB C -1.120 15.144 -14.782 1.00 . A A . 168 GLN CB 1 1
3 8800 1 1 163 GLN CD C -3.197 15.179 -16.240 1.00 . A A . 168 GLN CD 1 1
3 8801 1 1 163 GLN CG C -2.091 15.992 -15.589 1.00 . A A . 168 GLN CG 1 1
3 8802 1 1 163 GLN H H -2.043 12.800 -15.360 1.00 . A A . 168 GLN H 1 1
3 8803 1 1 163 GLN HA H -0.072 14.557 -16.543 1.00 . A A . 168 GLN HA 1 1
3 8804 1 1 163 GLN HB2 H -1.674 14.644 -14.001 1.00 . A A . 168 GLN HB2 1 1
3 8805 1 1 163 GLN HB3 H -0.391 15.801 -14.332 1.00 . A A . 168 GLN HB3 1 1
3 8806 1 1 163 GLN HE21 H -3.312 16.492 -17.729 1.00 . A A . 168 GLN HE21 1 1
3 8807 1 1 163 GLN HE22 H -4.400 15.154 -17.822 1.00 . A A . 168 GLN HE22 1 1
3 8808 1 1 163 GLN HG2 H -2.544 16.719 -14.932 1.00 . A A . 168 GLN HG2 1 1
3 8809 1 1 163 GLN HG3 H -1.539 16.504 -16.364 1.00 . A A . 168 GLN HG3 1 1
3 8810 1 1 163 GLN N N -1.300 13.015 -15.961 1.00 . A A . 168 GLN N 1 1
3 8811 1 1 163 GLN NE2 N -3.687 15.657 -17.378 1.00 . A A . 168 GLN NE2 1 1
3 8812 1 1 163 GLN O O 1.913 14.146 -14.978 1.00 . A A . 168 GLN O 1 1
3 8813 1 1 163 GLN OE1 O -3.613 14.145 -15.722 1.00 . A A . 168 GLN OE1 1 1
3 8814 1 1 164 ARG C C 2.373 10.803 -14.327 1.00 . A A . 169 ARG C 1 1
3 8815 1 1 164 ARG CA C 1.730 11.862 -13.451 1.00 . A A . 169 ARG CA 1 1
3 8816 1 1 164 ARG CB C 1.230 11.248 -12.146 1.00 . A A . 169 ARG CB 1 1
3 8817 1 1 164 ARG CD C 1.690 13.316 -10.802 1.00 . A A . 169 ARG CD 1 1
3 8818 1 1 164 ARG CG C 0.661 12.259 -11.170 1.00 . A A . 169 ARG CG 1 1
3 8819 1 1 164 ARG CZ C 0.338 15.323 -10.397 1.00 . A A . 169 ARG CZ 1 1
3 8820 1 1 164 ARG H H -0.256 12.087 -14.122 1.00 . A A . 169 ARG H 1 1
3 8821 1 1 164 ARG HA H 2.461 12.626 -13.229 1.00 . A A . 169 ARG HA 1 1
3 8822 1 1 164 ARG HB2 H 0.456 10.536 -12.376 1.00 . A A . 169 ARG HB2 1 1
3 8823 1 1 164 ARG HB3 H 2.049 10.735 -11.666 1.00 . A A . 169 ARG HB3 1 1
3 8824 1 1 164 ARG HD2 H 2.507 12.840 -10.280 1.00 . A A . 169 ARG HD2 1 1
3 8825 1 1 164 ARG HD3 H 2.060 13.773 -11.708 1.00 . A A . 169 ARG HD3 1 1
3 8826 1 1 164 ARG HE H 1.336 14.320 -8.992 1.00 . A A . 169 ARG HE 1 1
3 8827 1 1 164 ARG HG2 H -0.191 12.743 -11.623 1.00 . A A . 169 ARG HG2 1 1
3 8828 1 1 164 ARG HG3 H 0.351 11.743 -10.274 1.00 . A A . 169 ARG HG3 1 1
3 8829 1 1 164 ARG HH11 H 0.385 14.707 -12.322 1.00 . A A . 169 ARG HH11 1 1
3 8830 1 1 164 ARG HH12 H -0.561 16.125 -12.020 1.00 . A A . 169 ARG HH12 1 1
3 8831 1 1 164 ARG HH21 H 0.090 16.184 -8.585 1.00 . A A . 169 ARG HH21 1 1
3 8832 1 1 164 ARG HH22 H -0.727 16.966 -9.896 1.00 . A A . 169 ARG HH22 1 1
3 8833 1 1 164 ARG N N 0.639 12.483 -14.171 1.00 . A A . 169 ARG N 1 1
3 8834 1 1 164 ARG NE N 1.122 14.350 -9.947 1.00 . A A . 169 ARG NE 1 1
3 8835 1 1 164 ARG NH1 N 0.029 15.390 -11.685 1.00 . A A . 169 ARG NH1 1 1
3 8836 1 1 164 ARG NH2 N -0.139 16.232 -9.557 1.00 . A A . 169 ARG NH2 1 1
3 8837 1 1 164 ARG O O 1.699 10.152 -15.125 1.00 . A A . 169 ARG O 1 1
3 8838 1 1 165 SER C C 5.268 8.757 -14.094 1.00 . A A . 170 SER C 1 1
3 8839 1 1 165 SER CA C 4.412 9.657 -14.973 1.00 . A A . 170 SER CA 1 1
3 8840 1 1 165 SER CB C 5.295 10.371 -15.994 1.00 . A A . 170 SER CB 1 1
3 8841 1 1 165 SER H H 4.162 11.171 -13.516 1.00 . A A . 170 SER H 1 1
3 8842 1 1 165 SER HA H 3.692 9.049 -15.498 1.00 . A A . 170 SER HA 1 1
3 8843 1 1 165 SER HB2 H 4.678 10.980 -16.638 1.00 . A A . 170 SER HB2 1 1
3 8844 1 1 165 SER HB3 H 6.005 11.001 -15.476 1.00 . A A . 170 SER HB3 1 1
3 8845 1 1 165 SER HG H 6.109 9.794 -17.680 1.00 . A A . 170 SER HG 1 1
3 8846 1 1 165 SER N N 3.680 10.632 -14.178 1.00 . A A . 170 SER N 1 1
3 8847 1 1 165 SER O O 5.461 9.027 -12.909 1.00 . A A . 170 SER O 1 1
3 8848 1 1 165 SER OG O 6.007 9.442 -16.793 1.00 . A A . 170 SER OG 1 1
3 8849 1 1 166 GLU C C 7.917 7.417 -13.544 1.00 . A A . 171 GLU C 1 1
3 8850 1 1 166 GLU CA C 6.616 6.745 -13.956 1.00 . A A . 171 GLU CA 1 1
3 8851 1 1 166 GLU CB C 6.902 5.503 -14.805 1.00 . A A . 171 GLU CB 1 1
3 8852 1 1 166 GLU CD C 8.727 6.302 -16.369 1.00 . A A . 171 GLU CD 1 1
3 8853 1 1 166 GLU CG C 7.298 5.814 -16.240 1.00 . A A . 171 GLU CG 1 1
3 8854 1 1 166 GLU H H 5.570 7.510 -15.627 1.00 . A A . 171 GLU H 1 1
3 8855 1 1 166 GLU HA H 6.085 6.445 -13.065 1.00 . A A . 171 GLU HA 1 1
3 8856 1 1 166 GLU HB2 H 7.705 4.948 -14.346 1.00 . A A . 171 GLU HB2 1 1
3 8857 1 1 166 GLU HB3 H 6.016 4.887 -14.825 1.00 . A A . 171 GLU HB3 1 1
3 8858 1 1 166 GLU HG2 H 7.189 4.915 -16.830 1.00 . A A . 171 GLU HG2 1 1
3 8859 1 1 166 GLU HG3 H 6.636 6.576 -16.625 1.00 . A A . 171 GLU HG3 1 1
3 8860 1 1 166 GLU N N 5.772 7.679 -14.683 1.00 . A A . 171 GLU N 1 1
3 8861 1 1 166 GLU O O 8.528 8.149 -14.322 1.00 . A A . 171 GLU O 1 1
3 8862 1 1 166 GLU OE1 O 9.649 5.544 -16.001 1.00 . A A . 171 GLU OE1 1 1
3 8863 1 1 166 GLU OE2 O 8.925 7.442 -16.839 1.00 . A A . 171 GLU OE2 1 1
3 8864 1 1 167 GLY C C 9.316 9.133 -11.181 1.00 . A A . 172 GLY C 1 1
3 8865 1 1 167 GLY CA C 9.545 7.770 -11.800 1.00 . A A . 172 GLY CA 1 1
3 8866 1 1 167 GLY H H 7.787 6.604 -11.727 1.00 . A A . 172 GLY H 1 1
3 8867 1 1 167 GLY HA2 H 9.966 7.113 -11.052 1.00 . A A . 172 GLY HA2 1 1
3 8868 1 1 167 GLY HA3 H 10.249 7.870 -12.613 1.00 . A A . 172 GLY HA3 1 1
3 8869 1 1 167 GLY N N 8.324 7.180 -12.305 1.00 . A A . 172 GLY N 1 1
3 8870 1 1 167 GLY O O 10.169 9.644 -10.455 1.00 . A A . 172 GLY O 1 1
3 8871 1 1 168 GLU C C 7.593 10.975 -9.436 1.00 . A A . 173 GLU C 1 1
3 8872 1 1 168 GLU CA C 7.819 11.037 -10.932 1.00 . A A . 173 GLU CA 1 1
3 8873 1 1 168 GLU CB C 6.554 11.582 -11.589 1.00 . A A . 173 GLU CB 1 1
3 8874 1 1 168 GLU CD C 5.595 13.021 -13.416 1.00 . A A . 173 GLU CD 1 1
3 8875 1 1 168 GLU CG C 6.793 12.226 -12.940 1.00 . A A . 173 GLU CG 1 1
3 8876 1 1 168 GLU H H 7.524 9.269 -12.058 1.00 . A A . 173 GLU H 1 1
3 8877 1 1 168 GLU HA H 8.639 11.707 -11.137 1.00 . A A . 173 GLU HA 1 1
3 8878 1 1 168 GLU HB2 H 5.852 10.773 -11.718 1.00 . A A . 173 GLU HB2 1 1
3 8879 1 1 168 GLU HB3 H 6.117 12.324 -10.936 1.00 . A A . 173 GLU HB3 1 1
3 8880 1 1 168 GLU HG2 H 7.642 12.890 -12.865 1.00 . A A . 173 GLU HG2 1 1
3 8881 1 1 168 GLU HG3 H 7.005 11.451 -13.662 1.00 . A A . 173 GLU HG3 1 1
3 8882 1 1 168 GLU N N 8.160 9.725 -11.470 1.00 . A A . 173 GLU N 1 1
3 8883 1 1 168 GLU O O 7.258 9.927 -8.889 1.00 . A A . 173 GLU O 1 1
3 8884 1 1 168 GLU OE1 O 4.895 13.608 -12.565 1.00 . A A . 173 GLU OE1 1 1
3 8885 1 1 168 GLU OE2 O 5.355 13.056 -14.641 1.00 . A A . 173 GLU OE2 1 1
3 8886 1 1 169 LYS C C 6.066 12.168 -7.064 1.00 . A A . 174 LYS C 1 1
3 8887 1 1 169 LYS CA C 7.558 12.193 -7.348 1.00 . A A . 174 LYS CA 1 1
3 8888 1 1 169 LYS CB C 8.166 13.475 -6.776 1.00 . A A . 174 LYS CB 1 1
3 8889 1 1 169 LYS CD C 10.213 14.746 -6.085 1.00 . A A . 174 LYS CD 1 1
3 8890 1 1 169 LYS CE C 11.382 14.588 -5.128 1.00 . A A . 174 LYS CE 1 1
3 8891 1 1 169 LYS CG C 9.663 13.398 -6.528 1.00 . A A . 174 LYS CG 1 1
3 8892 1 1 169 LYS H H 8.070 12.907 -9.267 1.00 . A A . 174 LYS H 1 1
3 8893 1 1 169 LYS HA H 8.023 11.337 -6.883 1.00 . A A . 174 LYS HA 1 1
3 8894 1 1 169 LYS HB2 H 7.980 14.285 -7.466 1.00 . A A . 174 LYS HB2 1 1
3 8895 1 1 169 LYS HB3 H 7.680 13.698 -5.839 1.00 . A A . 174 LYS HB3 1 1
3 8896 1 1 169 LYS HD2 H 10.546 15.291 -6.956 1.00 . A A . 174 LYS HD2 1 1
3 8897 1 1 169 LYS HD3 H 9.428 15.297 -5.592 1.00 . A A . 174 LYS HD3 1 1
3 8898 1 1 169 LYS HE2 H 11.807 15.562 -4.935 1.00 . A A . 174 LYS HE2 1 1
3 8899 1 1 169 LYS HE3 H 11.019 14.166 -4.202 1.00 . A A . 174 LYS HE3 1 1
3 8900 1 1 169 LYS HG2 H 9.855 12.669 -5.754 1.00 . A A . 174 LYS HG2 1 1
3 8901 1 1 169 LYS HG3 H 10.156 13.099 -7.441 1.00 . A A . 174 LYS HG3 1 1
3 8902 1 1 169 LYS HZ1 H 13.227 13.615 -5.008 1.00 . A A . 174 LYS HZ1 1 1
3 8903 1 1 169 LYS HZ2 H 12.805 14.092 -6.575 1.00 . A A . 174 LYS HZ2 1 1
3 8904 1 1 169 LYS HZ3 H 12.053 12.752 -5.867 1.00 . A A . 174 LYS HZ3 1 1
3 8905 1 1 169 LYS N N 7.778 12.110 -8.778 1.00 . A A . 174 LYS N 1 1
3 8906 1 1 169 LYS NZ N 12.441 13.700 -5.684 1.00 . A A . 174 LYS NZ 1 1
3 8907 1 1 169 LYS O O 5.275 12.763 -7.798 1.00 . A A . 174 LYS O 1 1
3 8908 1 1 170 VAL C C 3.922 12.514 -4.659 1.00 . A A . 175 VAL C 1 1
3 8909 1 1 170 VAL CA C 4.285 11.392 -5.621 1.00 . A A . 175 VAL CA 1 1
3 8910 1 1 170 VAL CB C 3.967 10.032 -4.972 1.00 . A A . 175 VAL CB 1 1
3 8911 1 1 170 VAL CG1 C 2.508 9.970 -4.547 1.00 . A A . 175 VAL CG1 1 1
3 8912 1 1 170 VAL CG2 C 4.300 8.893 -5.929 1.00 . A A . 175 VAL CG2 1 1
3 8913 1 1 170 VAL H H 6.359 11.032 -5.451 1.00 . A A . 175 VAL H 1 1
3 8914 1 1 170 VAL HA H 3.689 11.490 -6.517 1.00 . A A . 175 VAL HA 1 1
3 8915 1 1 170 VAL HB H 4.581 9.923 -4.089 1.00 . A A . 175 VAL HB 1 1
3 8916 1 1 170 VAL HG11 H 2.309 10.748 -3.825 1.00 . A A . 175 VAL HG11 1 1
3 8917 1 1 170 VAL HG12 H 2.304 9.007 -4.101 1.00 . A A . 175 VAL HG12 1 1
3 8918 1 1 170 VAL HG13 H 1.875 10.109 -5.410 1.00 . A A . 175 VAL HG13 1 1
3 8919 1 1 170 VAL HG21 H 3.678 8.968 -6.809 1.00 . A A . 175 VAL HG21 1 1
3 8920 1 1 170 VAL HG22 H 4.120 7.949 -5.441 1.00 . A A . 175 VAL HG22 1 1
3 8921 1 1 170 VAL HG23 H 5.340 8.958 -6.216 1.00 . A A . 175 VAL HG23 1 1
3 8922 1 1 170 VAL N N 5.684 11.483 -5.999 1.00 . A A . 175 VAL N 1 1
3 8923 1 1 170 VAL O O 4.534 12.659 -3.602 1.00 . A A . 175 VAL O 1 1
3 8924 1 1 171 ARG C C 1.456 13.978 -3.209 1.00 . A A . 176 ARG C 1 1
3 8925 1 1 171 ARG CA C 2.488 14.414 -4.200 1.00 . A A . 176 ARG CA 1 1
3 8926 1 1 171 ARG CB C 1.869 15.520 -5.042 1.00 . A A . 176 ARG CB 1 1
3 8927 1 1 171 ARG CD C 3.776 17.140 -5.201 1.00 . A A . 176 ARG CD 1 1
3 8928 1 1 171 ARG CG C 2.855 16.206 -5.963 1.00 . A A . 176 ARG CG 1 1
3 8929 1 1 171 ARG CZ C 5.089 19.159 -5.718 1.00 . A A . 176 ARG CZ 1 1
3 8930 1 1 171 ARG H H 2.477 13.140 -5.887 1.00 . A A . 176 ARG H 1 1
3 8931 1 1 171 ARG HA H 3.345 14.805 -3.676 1.00 . A A . 176 ARG HA 1 1
3 8932 1 1 171 ARG HB2 H 1.079 15.098 -5.645 1.00 . A A . 176 ARG HB2 1 1
3 8933 1 1 171 ARG HB3 H 1.447 16.265 -4.382 1.00 . A A . 176 ARG HB3 1 1
3 8934 1 1 171 ARG HD2 H 3.182 17.749 -4.537 1.00 . A A . 176 ARG HD2 1 1
3 8935 1 1 171 ARG HD3 H 4.470 16.548 -4.622 1.00 . A A . 176 ARG HD3 1 1
3 8936 1 1 171 ARG HE H 4.623 17.732 -7.032 1.00 . A A . 176 ARG HE 1 1
3 8937 1 1 171 ARG HG2 H 3.451 15.455 -6.458 1.00 . A A . 176 ARG HG2 1 1
3 8938 1 1 171 ARG HG3 H 2.307 16.776 -6.698 1.00 . A A . 176 ARG HG3 1 1
3 8939 1 1 171 ARG HH11 H 4.482 19.016 -3.797 1.00 . A A . 176 ARG HH11 1 1
3 8940 1 1 171 ARG HH12 H 5.406 20.431 -4.180 1.00 . A A . 176 ARG HH12 1 1
3 8941 1 1 171 ARG HH21 H 5.835 19.595 -7.546 1.00 . A A . 176 ARG HH21 1 1
3 8942 1 1 171 ARG HH22 H 6.174 20.759 -6.310 1.00 . A A . 176 ARG HH22 1 1
3 8943 1 1 171 ARG N N 2.926 13.305 -5.033 1.00 . A A . 176 ARG N 1 1
3 8944 1 1 171 ARG NE N 4.531 18.013 -6.098 1.00 . A A . 176 ARG NE 1 1
3 8945 1 1 171 ARG NH1 N 4.983 19.569 -4.462 1.00 . A A . 176 ARG NH1 1 1
3 8946 1 1 171 ARG NH2 N 5.754 19.898 -6.596 1.00 . A A . 176 ARG NH2 1 1
3 8947 1 1 171 ARG O O 0.741 12.997 -3.420 1.00 . A A . 176 ARG O 1 1
3 8948 1 1 172 VAL C C -0.955 14.855 -1.723 1.00 . A A . 177 VAL C 1 1
3 8949 1 1 172 VAL CA C 0.378 14.444 -1.131 1.00 . A A . 177 VAL CA 1 1
3 8950 1 1 172 VAL CB C 0.641 15.212 0.183 1.00 . A A . 177 VAL CB 1 1
3 8951 1 1 172 VAL CG1 C -0.592 15.207 1.074 1.00 . A A . 177 VAL CG1 1 1
3 8952 1 1 172 VAL CG2 C 1.831 14.615 0.916 1.00 . A A . 177 VAL CG2 1 1
3 8953 1 1 172 VAL H H 2.010 15.446 -1.983 1.00 . A A . 177 VAL H 1 1
3 8954 1 1 172 VAL HA H 0.369 13.382 -0.926 1.00 . A A . 177 VAL HA 1 1
3 8955 1 1 172 VAL HB H 0.875 16.238 -0.063 1.00 . A A . 177 VAL HB 1 1
3 8956 1 1 172 VAL HG11 H -0.892 14.187 1.268 1.00 . A A . 177 VAL HG11 1 1
3 8957 1 1 172 VAL HG12 H -1.396 15.732 0.580 1.00 . A A . 177 VAL HG12 1 1
3 8958 1 1 172 VAL HG13 H -0.363 15.698 2.008 1.00 . A A . 177 VAL HG13 1 1
3 8959 1 1 172 VAL HG21 H 2.707 14.667 0.285 1.00 . A A . 177 VAL HG21 1 1
3 8960 1 1 172 VAL HG22 H 1.625 13.584 1.161 1.00 . A A . 177 VAL HG22 1 1
3 8961 1 1 172 VAL HG23 H 2.010 15.171 1.825 1.00 . A A . 177 VAL HG23 1 1
3 8962 1 1 172 VAL N N 1.379 14.711 -2.119 1.00 . A A . 177 VAL N 1 1
3 8963 1 1 172 VAL O O -1.149 16.015 -2.089 1.00 . A A . 177 VAL O 1 1
3 8964 1 1 173 GLY C C -3.378 13.521 -3.717 1.00 . A A . 178 GLY C 1 1
3 8965 1 1 173 GLY CA C -3.179 14.194 -2.376 1.00 . A A . 178 GLY CA 1 1
3 8966 1 1 173 GLY H H -1.667 13.001 -1.500 1.00 . A A . 178 GLY H 1 1
3 8967 1 1 173 GLY HA2 H -3.940 13.848 -1.692 1.00 . A A . 178 GLY HA2 1 1
3 8968 1 1 173 GLY HA3 H -3.278 15.262 -2.502 1.00 . A A . 178 GLY HA3 1 1
3 8969 1 1 173 GLY N N -1.875 13.906 -1.815 1.00 . A A . 178 GLY N 1 1
3 8970 1 1 173 GLY O O -4.493 13.479 -4.239 1.00 . A A . 178 GLY O 1 1
3 8971 1 1 174 ASP C C -3.048 10.968 -5.417 1.00 . A A . 179 ASP C 1 1
3 8972 1 1 174 ASP CA C -2.358 12.312 -5.557 1.00 . A A . 179 ASP CA 1 1
3 8973 1 1 174 ASP CB C -0.959 12.091 -6.127 1.00 . A A . 179 ASP CB 1 1
3 8974 1 1 174 ASP CG C -0.426 13.304 -6.864 1.00 . A A . 179 ASP CG 1 1
3 8975 1 1 174 ASP H H -1.434 13.068 -3.813 1.00 . A A . 179 ASP H 1 1
3 8976 1 1 174 ASP HA H -2.925 12.928 -6.238 1.00 . A A . 179 ASP HA 1 1
3 8977 1 1 174 ASP HB2 H -0.281 11.861 -5.320 1.00 . A A . 179 ASP HB2 1 1
3 8978 1 1 174 ASP HB3 H -0.986 11.260 -6.816 1.00 . A A . 179 ASP HB3 1 1
3 8979 1 1 174 ASP N N -2.294 12.995 -4.275 1.00 . A A . 179 ASP N 1 1
3 8980 1 1 174 ASP O O -2.666 10.148 -4.581 1.00 . A A . 179 ASP O 1 1
3 8981 1 1 174 ASP OD1 O -1.239 14.171 -7.250 1.00 . A A . 179 ASP OD1 1 1
3 8982 1 1 174 ASP OD2 O 0.805 13.385 -7.058 1.00 . A A . 179 ASP OD2 1 1
3 8983 1 1 175 ASP C C -3.875 8.383 -6.744 1.00 . A A . 180 ASP C 1 1
3 8984 1 1 175 ASP CA C -4.774 9.486 -6.206 1.00 . A A . 180 ASP CA 1 1
3 8985 1 1 175 ASP CB C -6.050 9.587 -7.034 1.00 . A A . 180 ASP CB 1 1
3 8986 1 1 175 ASP CG C -6.952 10.707 -6.559 1.00 . A A . 180 ASP CG 1 1
3 8987 1 1 175 ASP H H -4.335 11.442 -6.864 1.00 . A A . 180 ASP H 1 1
3 8988 1 1 175 ASP HA H -5.029 9.265 -5.180 1.00 . A A . 180 ASP HA 1 1
3 8989 1 1 175 ASP HB2 H -5.790 9.772 -8.066 1.00 . A A . 180 ASP HB2 1 1
3 8990 1 1 175 ASP HB3 H -6.593 8.656 -6.963 1.00 . A A . 180 ASP HB3 1 1
3 8991 1 1 175 ASP N N -4.061 10.745 -6.233 1.00 . A A . 180 ASP N 1 1
3 8992 1 1 175 ASP O O -3.486 8.397 -7.911 1.00 . A A . 180 ASP O 1 1
3 8993 1 1 175 ASP OD1 O -6.698 11.872 -6.932 1.00 . A A . 180 ASP OD1 1 1
3 8994 1 1 175 ASP OD2 O -7.915 10.420 -5.818 1.00 . A A . 180 ASP OD2 1 1
3 8995 1 1 176 LEU C C -3.414 5.064 -6.571 1.00 . A A . 181 LEU C 1 1
3 8996 1 1 176 LEU CA C -2.664 6.340 -6.259 1.00 . A A . 181 LEU CA 1 1
3 8997 1 1 176 LEU CB C -1.686 6.044 -5.127 1.00 . A A . 181 LEU CB 1 1
3 8998 1 1 176 LEU CD1 C 0.097 6.798 -3.549 1.00 . A A . 181 LEU CD1 1 1
3 8999 1 1 176 LEU CD2 C -0.050 7.798 -5.836 1.00 . A A . 181 LEU CD2 1 1
3 9000 1 1 176 LEU CG C -0.837 7.225 -4.669 1.00 . A A . 181 LEU CG 1 1
3 9001 1 1 176 LEU H H -3.881 7.478 -4.972 1.00 . A A . 181 LEU H 1 1
3 9002 1 1 176 LEU HA H -2.105 6.642 -7.129 1.00 . A A . 181 LEU HA 1 1
3 9003 1 1 176 LEU HB2 H -2.250 5.683 -4.280 1.00 . A A . 181 LEU HB2 1 1
3 9004 1 1 176 LEU HB3 H -1.021 5.259 -5.453 1.00 . A A . 181 LEU HB3 1 1
3 9005 1 1 176 LEU HD11 H 0.730 5.993 -3.893 1.00 . A A . 181 LEU HD11 1 1
3 9006 1 1 176 LEU HD12 H -0.484 6.462 -2.703 1.00 . A A . 181 LEU HD12 1 1
3 9007 1 1 176 LEU HD13 H 0.711 7.637 -3.252 1.00 . A A . 181 LEU HD13 1 1
3 9008 1 1 176 LEU HD21 H -0.733 8.131 -6.603 1.00 . A A . 181 LEU HD21 1 1
3 9009 1 1 176 LEU HD22 H 0.601 7.035 -6.239 1.00 . A A . 181 LEU HD22 1 1
3 9010 1 1 176 LEU HD23 H 0.542 8.633 -5.495 1.00 . A A . 181 LEU HD23 1 1
3 9011 1 1 176 LEU HG H -1.486 8.000 -4.288 1.00 . A A . 181 LEU HG 1 1
3 9012 1 1 176 LEU N N -3.540 7.434 -5.883 1.00 . A A . 181 LEU N 1 1
3 9013 1 1 176 LEU O O -4.461 4.772 -5.997 1.00 . A A . 181 LEU O 1 1
3 9014 1 1 177 ILE C C -2.385 1.969 -7.414 1.00 . A A . 182 ILE C 1 1
3 9015 1 1 177 ILE CA C -3.382 3.018 -7.853 1.00 . A A . 182 ILE CA 1 1
3 9016 1 1 177 ILE CB C -3.648 2.899 -9.363 1.00 . A A . 182 ILE CB 1 1
3 9017 1 1 177 ILE CD1 C -4.997 4.007 -11.224 1.00 . A A . 182 ILE CD1 1 1
3 9018 1 1 177 ILE CG1 C -4.878 3.730 -9.742 1.00 . A A . 182 ILE CG1 1 1
3 9019 1 1 177 ILE CG2 C -3.839 1.438 -9.756 1.00 . A A . 182 ILE CG2 1 1
3 9020 1 1 177 ILE H H -2.036 4.626 -7.932 1.00 . A A . 182 ILE H 1 1
3 9021 1 1 177 ILE HA H -4.312 2.872 -7.319 1.00 . A A . 182 ILE HA 1 1
3 9022 1 1 177 ILE HB H -2.787 3.280 -9.890 1.00 . A A . 182 ILE HB 1 1
3 9023 1 1 177 ILE HD11 H -5.909 4.550 -11.417 1.00 . A A . 182 ILE HD11 1 1
3 9024 1 1 177 ILE HD12 H -5.012 3.073 -11.763 1.00 . A A . 182 ILE HD12 1 1
3 9025 1 1 177 ILE HD13 H -4.152 4.596 -11.549 1.00 . A A . 182 ILE HD13 1 1
3 9026 1 1 177 ILE HG12 H -5.769 3.203 -9.433 1.00 . A A . 182 ILE HG12 1 1
3 9027 1 1 177 ILE HG13 H -4.833 4.680 -9.228 1.00 . A A . 182 ILE HG13 1 1
3 9028 1 1 177 ILE HG21 H -4.624 1.003 -9.156 1.00 . A A . 182 ILE HG21 1 1
3 9029 1 1 177 ILE HG22 H -2.918 0.897 -9.593 1.00 . A A . 182 ILE HG22 1 1
3 9030 1 1 177 ILE HG23 H -4.109 1.379 -10.800 1.00 . A A . 182 ILE HG23 1 1
3 9031 1 1 177 ILE N N -2.847 4.305 -7.486 1.00 . A A . 182 ILE N 1 1
3 9032 1 1 177 ILE O O -1.279 1.888 -7.948 1.00 . A A . 182 ILE O 1 1
3 9033 1 1 178 LEU C C -2.090 -1.182 -6.609 1.00 . A A . 183 LEU C 1 1
3 9034 1 1 178 LEU CA C -1.893 0.156 -5.919 1.00 . A A . 183 LEU CA 1 1
3 9035 1 1 178 LEU CB C -2.113 0.018 -4.417 1.00 . A A . 183 LEU CB 1 1
3 9036 1 1 178 LEU CD1 C -2.043 2.502 -3.969 1.00 . A A . 183 LEU CD1 1 1
3 9037 1 1 178 LEU CD2 C -1.766 0.871 -2.091 1.00 . A A . 183 LEU CD2 1 1
3 9038 1 1 178 LEU CG C -1.502 1.135 -3.565 1.00 . A A . 183 LEU CG 1 1
3 9039 1 1 178 LEU H H -3.675 1.269 -6.074 1.00 . A A . 183 LEU H 1 1
3 9040 1 1 178 LEU HA H -0.879 0.484 -6.088 1.00 . A A . 183 LEU HA 1 1
3 9041 1 1 178 LEU HB2 H -3.178 -0.006 -4.232 1.00 . A A . 183 LEU HB2 1 1
3 9042 1 1 178 LEU HB3 H -1.688 -0.921 -4.097 1.00 . A A . 183 LEU HB3 1 1
3 9043 1 1 178 LEU HD11 H -1.777 2.705 -4.996 1.00 . A A . 183 LEU HD11 1 1
3 9044 1 1 178 LEU HD12 H -1.616 3.261 -3.330 1.00 . A A . 183 LEU HD12 1 1
3 9045 1 1 178 LEU HD13 H -3.119 2.508 -3.867 1.00 . A A . 183 LEU HD13 1 1
3 9046 1 1 178 LEU HD21 H -1.236 -0.019 -1.784 1.00 . A A . 183 LEU HD21 1 1
3 9047 1 1 178 LEU HD22 H -2.825 0.732 -1.935 1.00 . A A . 183 LEU HD22 1 1
3 9048 1 1 178 LEU HD23 H -1.423 1.714 -1.508 1.00 . A A . 183 LEU HD23 1 1
3 9049 1 1 178 LEU HG H -0.432 1.145 -3.715 1.00 . A A . 183 LEU HG 1 1
3 9050 1 1 178 LEU N N -2.774 1.173 -6.445 1.00 . A A . 183 LEU N 1 1
3 9051 1 1 178 LEU O O -3.213 -1.586 -6.898 1.00 . A A . 183 LEU O 1 1
3 9052 1 1 179 VAL C C -0.152 -4.152 -6.760 1.00 . A A . 184 VAL C 1 1
3 9053 1 1 179 VAL CA C -1.003 -3.152 -7.522 1.00 . A A . 184 VAL CA 1 1
3 9054 1 1 179 VAL CB C -0.481 -3.063 -8.972 1.00 . A A . 184 VAL CB 1 1
3 9055 1 1 179 VAL CG1 C -0.366 -4.447 -9.592 1.00 . A A . 184 VAL CG1 1 1
3 9056 1 1 179 VAL CG2 C -1.383 -2.175 -9.810 1.00 . A A . 184 VAL CG2 1 1
3 9057 1 1 179 VAL H H -0.116 -1.468 -6.613 1.00 . A A . 184 VAL H 1 1
3 9058 1 1 179 VAL HA H -2.024 -3.501 -7.547 1.00 . A A . 184 VAL HA 1 1
3 9059 1 1 179 VAL HB H 0.503 -2.620 -8.952 1.00 . A A . 184 VAL HB 1 1
3 9060 1 1 179 VAL HG11 H 0.352 -5.033 -9.038 1.00 . A A . 184 VAL HG11 1 1
3 9061 1 1 179 VAL HG12 H -0.041 -4.355 -10.618 1.00 . A A . 184 VAL HG12 1 1
3 9062 1 1 179 VAL HG13 H -1.328 -4.936 -9.562 1.00 . A A . 184 VAL HG13 1 1
3 9063 1 1 179 VAL HG21 H -0.953 -2.048 -10.791 1.00 . A A . 184 VAL HG21 1 1
3 9064 1 1 179 VAL HG22 H -1.486 -1.213 -9.332 1.00 . A A . 184 VAL HG22 1 1
3 9065 1 1 179 VAL HG23 H -2.354 -2.637 -9.900 1.00 . A A . 184 VAL HG23 1 1
3 9066 1 1 179 VAL N N -0.979 -1.855 -6.870 1.00 . A A . 184 VAL N 1 1
3 9067 1 1 179 VAL O O 1.014 -3.891 -6.465 1.00 . A A . 184 VAL O 1 1
3 9068 1 1 180 SER C C 1.098 -6.861 -6.616 1.00 . A A . 185 SER C 1 1
3 9069 1 1 180 SER CA C -0.020 -6.338 -5.735 1.00 . A A . 185 SER CA 1 1
3 9070 1 1 180 SER CB C -0.959 -7.488 -5.370 1.00 . A A . 185 SER CB 1 1
3 9071 1 1 180 SER H H -1.671 -5.439 -6.689 1.00 . A A . 185 SER H 1 1
3 9072 1 1 180 SER HA H 0.401 -5.915 -4.836 1.00 . A A . 185 SER HA 1 1
3 9073 1 1 180 SER HB2 H -1.164 -8.077 -6.252 1.00 . A A . 185 SER HB2 1 1
3 9074 1 1 180 SER HB3 H -0.487 -8.111 -4.625 1.00 . A A . 185 SER HB3 1 1
3 9075 1 1 180 SER HG H -2.309 -7.341 -3.961 1.00 . A A . 185 SER HG 1 1
3 9076 1 1 180 SER N N -0.738 -5.295 -6.441 1.00 . A A . 185 SER N 1 1
3 9077 1 1 180 SER O O 0.860 -7.263 -7.750 1.00 . A A . 185 SER O 1 1
3 9078 1 1 180 SER OG O -2.185 -7.006 -4.852 1.00 . A A . 185 SER OG 1 1
3 9079 1 1 181 VAL C C 3.366 -8.836 -7.063 1.00 . A A . 186 VAL C 1 1
3 9080 1 1 181 VAL CA C 3.443 -7.323 -6.886 1.00 . A A . 186 VAL CA 1 1
3 9081 1 1 181 VAL CB C 4.785 -6.963 -6.224 1.00 . A A . 186 VAL CB 1 1
3 9082 1 1 181 VAL CG1 C 5.944 -7.522 -7.033 1.00 . A A . 186 VAL CG1 1 1
3 9083 1 1 181 VAL CG2 C 4.916 -5.456 -6.063 1.00 . A A . 186 VAL CG2 1 1
3 9084 1 1 181 VAL H H 2.460 -6.493 -5.207 1.00 . A A . 186 VAL H 1 1
3 9085 1 1 181 VAL HA H 3.405 -6.854 -7.858 1.00 . A A . 186 VAL HA 1 1
3 9086 1 1 181 VAL HB H 4.811 -7.412 -5.242 1.00 . A A . 186 VAL HB 1 1
3 9087 1 1 181 VAL HG11 H 5.871 -8.599 -7.072 1.00 . A A . 186 VAL HG11 1 1
3 9088 1 1 181 VAL HG12 H 6.877 -7.242 -6.567 1.00 . A A . 186 VAL HG12 1 1
3 9089 1 1 181 VAL HG13 H 5.908 -7.123 -8.037 1.00 . A A . 186 VAL HG13 1 1
3 9090 1 1 181 VAL HG21 H 4.870 -4.984 -7.034 1.00 . A A . 186 VAL HG21 1 1
3 9091 1 1 181 VAL HG22 H 5.863 -5.225 -5.597 1.00 . A A . 186 VAL HG22 1 1
3 9092 1 1 181 VAL HG23 H 4.111 -5.087 -5.445 1.00 . A A . 186 VAL HG23 1 1
3 9093 1 1 181 VAL N N 2.316 -6.839 -6.112 1.00 . A A . 186 VAL N 1 1
3 9094 1 1 181 VAL O O 3.798 -9.376 -8.082 1.00 . A A . 186 VAL O 1 1
3 9095 1 1 182 SER C C 1.546 -11.449 -6.949 1.00 . A A . 187 SER C 1 1
3 9096 1 1 182 SER CA C 2.709 -10.958 -6.098 1.00 . A A . 187 SER CA 1 1
3 9097 1 1 182 SER CB C 2.552 -11.498 -4.677 1.00 . A A . 187 SER CB 1 1
3 9098 1 1 182 SER H H 2.465 -9.019 -5.294 1.00 . A A . 187 SER H 1 1
3 9099 1 1 182 SER HA H 3.626 -11.343 -6.512 1.00 . A A . 187 SER HA 1 1
3 9100 1 1 182 SER HB2 H 3.411 -11.212 -4.089 1.00 . A A . 187 SER HB2 1 1
3 9101 1 1 182 SER HB3 H 1.658 -11.084 -4.233 1.00 . A A . 187 SER HB3 1 1
3 9102 1 1 182 SER HG H 3.186 -13.286 -5.164 1.00 . A A . 187 SER HG 1 1
3 9103 1 1 182 SER N N 2.812 -9.509 -6.069 1.00 . A A . 187 SER N 1 1
3 9104 1 1 182 SER O O 1.656 -12.479 -7.615 1.00 . A A . 187 SER O 1 1
3 9105 1 1 182 SER OG O 2.449 -12.912 -4.678 1.00 . A A . 187 SER OG 1 1
3 9106 1 1 183 SER C C -1.153 -10.192 -8.790 1.00 . A A . 188 SER C 1 1
3 9107 1 1 183 SER CA C -0.748 -11.156 -7.676 1.00 . A A . 188 SER CA 1 1
3 9108 1 1 183 SER CB C -1.913 -11.343 -6.710 1.00 . A A . 188 SER CB 1 1
3 9109 1 1 183 SER H H 0.402 -9.893 -6.417 1.00 . A A . 188 SER H 1 1
3 9110 1 1 183 SER HA H -0.519 -12.113 -8.121 1.00 . A A . 188 SER HA 1 1
3 9111 1 1 183 SER HB2 H -2.108 -10.410 -6.202 1.00 . A A . 188 SER HB2 1 1
3 9112 1 1 183 SER HB3 H -2.791 -11.643 -7.261 1.00 . A A . 188 SER HB3 1 1
3 9113 1 1 183 SER HG H -1.496 -11.923 -4.886 1.00 . A A . 188 SER HG 1 1
3 9114 1 1 183 SER N N 0.432 -10.725 -6.933 1.00 . A A . 188 SER N 1 1
3 9115 1 1 183 SER O O -2.187 -10.390 -9.428 1.00 . A A . 188 SER O 1 1
3 9116 1 1 183 SER OG O -1.619 -12.337 -5.743 1.00 . A A . 188 SER OG 1 1
3 9117 1 1 184 GLU C C -2.068 -7.682 -10.033 1.00 . A A . 189 GLU C 1 1
3 9118 1 1 184 GLU CA C -0.618 -8.170 -10.054 1.00 . A A . 189 GLU CA 1 1
3 9119 1 1 184 GLU CB C -0.265 -8.742 -11.434 1.00 . A A . 189 GLU CB 1 1
3 9120 1 1 184 GLU CD C -0.808 -11.107 -12.147 1.00 . A A . 189 GLU CD 1 1
3 9121 1 1 184 GLU CG C -1.309 -9.682 -12.026 1.00 . A A . 189 GLU CG 1 1
3 9122 1 1 184 GLU H H 0.453 -9.061 -8.457 1.00 . A A . 189 GLU H 1 1
3 9123 1 1 184 GLU HA H 0.025 -7.324 -9.863 1.00 . A A . 189 GLU HA 1 1
3 9124 1 1 184 GLU HB2 H -0.128 -7.921 -12.121 1.00 . A A . 189 GLU HB2 1 1
3 9125 1 1 184 GLU HB3 H 0.666 -9.285 -11.352 1.00 . A A . 189 GLU HB3 1 1
3 9126 1 1 184 GLU HG2 H -2.184 -9.674 -11.396 1.00 . A A . 189 GLU HG2 1 1
3 9127 1 1 184 GLU HG3 H -1.575 -9.325 -13.010 1.00 . A A . 189 GLU HG3 1 1
3 9128 1 1 184 GLU N N -0.349 -9.162 -9.010 1.00 . A A . 189 GLU N 1 1
3 9129 1 1 184 GLU O O -2.623 -7.317 -11.070 1.00 . A A . 189 GLU O 1 1
3 9130 1 1 184 GLU OE1 O -0.123 -11.413 -13.146 1.00 . A A . 189 GLU OE1 1 1
3 9131 1 1 184 GLU OE2 O -1.101 -11.920 -11.245 1.00 . A A . 189 GLU OE2 1 1
3 9132 1 1 185 ARG C C -4.128 -5.884 -7.968 1.00 . A A . 190 ARG C 1 1
3 9133 1 1 185 ARG CA C -4.053 -7.200 -8.722 1.00 . A A . 190 ARG CA 1 1
3 9134 1 1 185 ARG CB C -4.895 -8.255 -8.015 1.00 . A A . 190 ARG CB 1 1
3 9135 1 1 185 ARG CD C -5.705 -10.620 -8.197 1.00 . A A . 190 ARG CD 1 1
3 9136 1 1 185 ARG CG C -5.414 -9.334 -8.947 1.00 . A A . 190 ARG CG 1 1
3 9137 1 1 185 ARG CZ C -5.843 -12.704 -9.496 1.00 . A A . 190 ARG CZ 1 1
3 9138 1 1 185 ARG H H -2.177 -7.916 -8.049 1.00 . A A . 190 ARG H 1 1
3 9139 1 1 185 ARG HA H -4.445 -7.050 -9.717 1.00 . A A . 190 ARG HA 1 1
3 9140 1 1 185 ARG HB2 H -4.296 -8.725 -7.249 1.00 . A A . 190 ARG HB2 1 1
3 9141 1 1 185 ARG HB3 H -5.742 -7.771 -7.551 1.00 . A A . 190 ARG HB3 1 1
3 9142 1 1 185 ARG HD2 H -4.770 -11.049 -7.870 1.00 . A A . 190 ARG HD2 1 1
3 9143 1 1 185 ARG HD3 H -6.314 -10.390 -7.337 1.00 . A A . 190 ARG HD3 1 1
3 9144 1 1 185 ARG HE H -7.347 -11.422 -9.230 1.00 . A A . 190 ARG HE 1 1
3 9145 1 1 185 ARG HG2 H -6.324 -8.987 -9.413 1.00 . A A . 190 ARG HG2 1 1
3 9146 1 1 185 ARG HG3 H -4.670 -9.529 -9.706 1.00 . A A . 190 ARG HG3 1 1
3 9147 1 1 185 ARG HH11 H -4.004 -12.284 -8.770 1.00 . A A . 190 ARG HH11 1 1
3 9148 1 1 185 ARG HH12 H -4.136 -13.776 -9.638 1.00 . A A . 190 ARG HH12 1 1
3 9149 1 1 185 ARG HH21 H -7.532 -13.390 -10.366 1.00 . A A . 190 ARG HH21 1 1
3 9150 1 1 185 ARG HH22 H -6.141 -14.404 -10.545 1.00 . A A . 190 ARG HH22 1 1
3 9151 1 1 185 ARG N N -2.672 -7.647 -8.851 1.00 . A A . 190 ARG N 1 1
3 9152 1 1 185 ARG NE N -6.405 -11.594 -9.028 1.00 . A A . 190 ARG NE 1 1
3 9153 1 1 185 ARG NH1 N -4.556 -12.941 -9.284 1.00 . A A . 190 ARG NH1 1 1
3 9154 1 1 185 ARG NH2 N -6.565 -13.570 -10.193 1.00 . A A . 190 ARG NH2 1 1
3 9155 1 1 185 ARG O O -3.407 -5.671 -6.998 1.00 . A A . 190 ARG O 1 1
3 9156 1 1 186 TYR C C -5.847 -3.786 -6.427 1.00 . A A . 191 TYR C 1 1
3 9157 1 1 186 TYR CA C -5.182 -3.713 -7.782 1.00 . A A . 191 TYR CA 1 1
3 9158 1 1 186 TYR CB C -6.046 -2.815 -8.655 1.00 . A A . 191 TYR CB 1 1
3 9159 1 1 186 TYR CD1 C -4.627 -1.773 -10.448 1.00 . A A . 191 TYR CD1 1 1
3 9160 1 1 186 TYR CD2 C -6.087 -3.551 -11.063 1.00 . A A . 191 TYR CD2 1 1
3 9161 1 1 186 TYR CE1 C -4.195 -1.666 -11.754 1.00 . A A . 191 TYR CE1 1 1
3 9162 1 1 186 TYR CE2 C -5.661 -3.453 -12.373 1.00 . A A . 191 TYR CE2 1 1
3 9163 1 1 186 TYR CG C -5.576 -2.714 -10.082 1.00 . A A . 191 TYR CG 1 1
3 9164 1 1 186 TYR CZ C -4.714 -2.508 -12.713 1.00 . A A . 191 TYR CZ 1 1
3 9165 1 1 186 TYR H H -5.595 -5.257 -9.161 1.00 . A A . 191 TYR H 1 1
3 9166 1 1 186 TYR HA H -4.207 -3.267 -7.677 1.00 . A A . 191 TYR HA 1 1
3 9167 1 1 186 TYR HB2 H -7.053 -3.200 -8.667 1.00 . A A . 191 TYR HB2 1 1
3 9168 1 1 186 TYR HB3 H -6.052 -1.819 -8.236 1.00 . A A . 191 TYR HB3 1 1
3 9169 1 1 186 TYR HD1 H -4.221 -1.116 -9.692 1.00 . A A . 191 TYR HD1 1 1
3 9170 1 1 186 TYR HD2 H -6.829 -4.288 -10.792 1.00 . A A . 191 TYR HD2 1 1
3 9171 1 1 186 TYR HE1 H -3.453 -0.926 -12.019 1.00 . A A . 191 TYR HE1 1 1
3 9172 1 1 186 TYR HE2 H -6.069 -4.113 -13.125 1.00 . A A . 191 TYR HE2 1 1
3 9173 1 1 186 TYR HH H -5.041 -2.463 -14.607 1.00 . A A . 191 TYR HH 1 1
3 9174 1 1 186 TYR N N -5.023 -5.017 -8.402 1.00 . A A . 191 TYR N 1 1
3 9175 1 1 186 TYR O O -6.618 -4.701 -6.144 1.00 . A A . 191 TYR O 1 1
3 9176 1 1 186 TYR OH O -4.286 -2.406 -14.017 1.00 . A A . 191 TYR OH 1 1
3 9177 1 1 187 LEU C C -7.554 -2.153 -4.580 1.00 . A A . 192 LEU C 1 1
3 9178 1 1 187 LEU CA C -6.167 -2.683 -4.300 1.00 . A A . 192 LEU CA 1 1
3 9179 1 1 187 LEU CB C -5.378 -1.731 -3.399 1.00 . A A . 192 LEU CB 1 1
3 9180 1 1 187 LEU CD1 C -5.763 -3.060 -1.306 1.00 . A A . 192 LEU CD1 1 1
3 9181 1 1 187 LEU CD2 C -4.975 -0.689 -1.162 1.00 . A A . 192 LEU CD2 1 1
3 9182 1 1 187 LEU CG C -5.831 -1.678 -1.941 1.00 . A A . 192 LEU CG 1 1
3 9183 1 1 187 LEU H H -4.861 -2.144 -5.859 1.00 . A A . 192 LEU H 1 1
3 9184 1 1 187 LEU HA H -6.233 -3.663 -3.849 1.00 . A A . 192 LEU HA 1 1
3 9185 1 1 187 LEU HB2 H -4.341 -2.032 -3.419 1.00 . A A . 192 LEU HB2 1 1
3 9186 1 1 187 LEU HB3 H -5.452 -0.736 -3.811 1.00 . A A . 192 LEU HB3 1 1
3 9187 1 1 187 LEU HD11 H -6.411 -3.735 -1.843 1.00 . A A . 192 LEU HD11 1 1
3 9188 1 1 187 LEU HD12 H -6.083 -2.998 -0.275 1.00 . A A . 192 LEU HD12 1 1
3 9189 1 1 187 LEU HD13 H -4.748 -3.427 -1.346 1.00 . A A . 192 LEU HD13 1 1
3 9190 1 1 187 LEU HD21 H -3.944 -1.011 -1.181 1.00 . A A . 192 LEU HD21 1 1
3 9191 1 1 187 LEU HD22 H -5.319 -0.643 -0.139 1.00 . A A . 192 LEU HD22 1 1
3 9192 1 1 187 LEU HD23 H -5.055 0.289 -1.612 1.00 . A A . 192 LEU HD23 1 1
3 9193 1 1 187 LEU HG H -6.855 -1.341 -1.900 1.00 . A A . 192 LEU HG 1 1
3 9194 1 1 187 LEU N N -5.534 -2.803 -5.593 1.00 . A A . 192 LEU N 1 1
3 9195 1 1 187 LEU O O -7.856 -0.982 -4.390 1.00 . A A . 192 LEU O 1 1
3 9196 1 1 188 HIS C C -10.718 -2.459 -4.346 1.00 . A A . 193 HIS C 1 1
3 9197 1 1 188 HIS CA C -9.706 -2.700 -5.463 1.00 . A A . 193 HIS CA 1 1
3 9198 1 1 188 HIS CB C -10.172 -3.823 -6.356 1.00 . A A . 193 HIS CB 1 1
3 9199 1 1 188 HIS CD2 C -12.689 -4.130 -6.833 1.00 . A A . 193 HIS CD2 1 1
3 9200 1 1 188 HIS CE1 C -12.927 -2.626 -8.376 1.00 . A A . 193 HIS CE1 1 1
3 9201 1 1 188 HIS CG C -11.474 -3.553 -7.022 1.00 . A A . 193 HIS CG 1 1
3 9202 1 1 188 HIS H H -8.092 -3.974 -5.089 1.00 . A A . 193 HIS H 1 1
3 9203 1 1 188 HIS HA H -9.637 -1.807 -6.061 1.00 . A A . 193 HIS HA 1 1
3 9204 1 1 188 HIS HB2 H -9.435 -3.990 -7.127 1.00 . A A . 193 HIS HB2 1 1
3 9205 1 1 188 HIS HB3 H -10.280 -4.722 -5.766 1.00 . A A . 193 HIS HB3 1 1
3 9206 1 1 188 HIS HD1 H -10.948 -2.016 -8.363 1.00 . A A . 193 HIS HD1 1 1
3 9207 1 1 188 HIS HD2 H -12.918 -4.919 -6.132 1.00 . A A . 193 HIS HD2 1 1
3 9208 1 1 188 HIS HE1 H -13.353 -1.986 -9.134 1.00 . A A . 193 HIS HE1 1 1
3 9209 1 1 188 HIS N N -8.381 -3.039 -5.036 1.00 . A A . 193 HIS N 1 1
3 9210 1 1 188 HIS ND1 N -11.644 -2.604 -8.002 1.00 . A A . 193 HIS ND1 1 1
3 9211 1 1 188 HIS NE2 N -13.606 -3.535 -7.699 1.00 . A A . 193 HIS NE2 1 1
3 9212 1 1 188 HIS O O -10.636 -3.028 -3.257 1.00 . A A . 193 HIS O 1 1
3 9213 1 1 189 LEU C C -13.989 -2.046 -4.243 1.00 . A A . 194 LEU C 1 1
3 9214 1 1 189 LEU CA C -12.777 -1.252 -3.786 1.00 . A A . 194 LEU CA 1 1
3 9215 1 1 189 LEU CB C -13.077 0.254 -3.832 1.00 . A A . 194 LEU CB 1 1
3 9216 1 1 189 LEU CD1 C -14.540 0.546 -1.801 1.00 . A A . 194 LEU CD1 1 1
3 9217 1 1 189 LEU CD2 C -14.792 2.094 -3.751 1.00 . A A . 194 LEU CD2 1 1
3 9218 1 1 189 LEU CG C -14.462 0.671 -3.316 1.00 . A A . 194 LEU CG 1 1
3 9219 1 1 189 LEU H H -11.631 -1.152 -5.544 1.00 . A A . 194 LEU H 1 1
3 9220 1 1 189 LEU HA H -12.514 -1.544 -2.779 1.00 . A A . 194 LEU HA 1 1
3 9221 1 1 189 LEU HB2 H -12.329 0.763 -3.241 1.00 . A A . 194 LEU HB2 1 1
3 9222 1 1 189 LEU HB3 H -12.986 0.584 -4.855 1.00 . A A . 194 LEU HB3 1 1
3 9223 1 1 189 LEU HD11 H -14.488 -0.497 -1.523 1.00 . A A . 194 LEU HD11 1 1
3 9224 1 1 189 LEU HD12 H -15.472 0.965 -1.452 1.00 . A A . 194 LEU HD12 1 1
3 9225 1 1 189 LEU HD13 H -13.715 1.080 -1.353 1.00 . A A . 194 LEU HD13 1 1
3 9226 1 1 189 LEU HD21 H -15.759 2.374 -3.363 1.00 . A A . 194 LEU HD21 1 1
3 9227 1 1 189 LEU HD22 H -14.807 2.145 -4.830 1.00 . A A . 194 LEU HD22 1 1
3 9228 1 1 189 LEU HD23 H -14.040 2.769 -3.369 1.00 . A A . 194 LEU HD23 1 1
3 9229 1 1 189 LEU HG H -15.207 0.013 -3.740 1.00 . A A . 194 LEU HG 1 1
3 9230 1 1 189 LEU N N -11.674 -1.587 -4.668 1.00 . A A . 194 LEU N 1 1
3 9231 1 1 189 LEU O O -14.449 -1.892 -5.375 1.00 . A A . 194 LEU O 1 1
3 9232 1 1 190 SER C C -16.881 -3.384 -2.931 1.00 . A A . 195 SER C 1 1
3 9233 1 1 190 SER CA C -15.630 -3.735 -3.714 1.00 . A A . 195 SER CA 1 1
3 9234 1 1 190 SER CB C -15.250 -5.183 -3.447 1.00 . A A . 195 SER CB 1 1
3 9235 1 1 190 SER H H -14.112 -2.950 -2.476 1.00 . A A . 195 SER H 1 1
3 9236 1 1 190 SER HA H -15.829 -3.617 -4.767 1.00 . A A . 195 SER HA 1 1
3 9237 1 1 190 SER HB2 H -16.108 -5.816 -3.618 1.00 . A A . 195 SER HB2 1 1
3 9238 1 1 190 SER HB3 H -14.451 -5.471 -4.113 1.00 . A A . 195 SER HB3 1 1
3 9239 1 1 190 SER HG H -13.867 -5.218 -2.060 1.00 . A A . 195 SER HG 1 1
3 9240 1 1 190 SER N N -14.501 -2.890 -3.371 1.00 . A A . 195 SER N 1 1
3 9241 1 1 190 SER O O -16.810 -2.932 -1.795 1.00 . A A . 195 SER O 1 1
3 9242 1 1 190 SER OG O -14.816 -5.359 -2.109 1.00 . A A . 195 SER OG 1 1
3 9243 1 1 191 TYR C C -19.948 -4.631 -2.580 1.00 . A A . 196 TYR C 1 1
3 9244 1 1 191 TYR CA C -19.283 -3.315 -2.900 1.00 . A A . 196 TYR CA 1 1
3 9245 1 1 191 TYR CB C -20.221 -2.463 -3.751 1.00 . A A . 196 TYR CB 1 1
3 9246 1 1 191 TYR CD1 C -21.518 -1.063 -2.103 1.00 . A A . 196 TYR CD1 1 1
3 9247 1 1 191 TYR CD2 C -22.675 -2.807 -3.243 1.00 . A A . 196 TYR CD2 1 1
3 9248 1 1 191 TYR CE1 C -22.672 -0.732 -1.421 1.00 . A A . 196 TYR CE1 1 1
3 9249 1 1 191 TYR CE2 C -23.838 -2.481 -2.567 1.00 . A A . 196 TYR CE2 1 1
3 9250 1 1 191 TYR CG C -21.498 -2.103 -3.023 1.00 . A A . 196 TYR CG 1 1
3 9251 1 1 191 TYR CZ C -23.830 -1.445 -1.656 1.00 . A A . 196 TYR CZ 1 1
3 9252 1 1 191 TYR H H -18.022 -3.890 -4.487 1.00 . A A . 196 TYR H 1 1
3 9253 1 1 191 TYR HA H -19.073 -2.797 -1.975 1.00 . A A . 196 TYR HA 1 1
3 9254 1 1 191 TYR HB2 H -19.720 -1.546 -4.024 1.00 . A A . 196 TYR HB2 1 1
3 9255 1 1 191 TYR HB3 H -20.486 -3.007 -4.645 1.00 . A A . 196 TYR HB3 1 1
3 9256 1 1 191 TYR HD1 H -20.612 -0.509 -1.922 1.00 . A A . 196 TYR HD1 1 1
3 9257 1 1 191 TYR HD2 H -22.678 -3.618 -3.956 1.00 . A A . 196 TYR HD2 1 1
3 9258 1 1 191 TYR HE1 H -22.665 0.081 -0.710 1.00 . A A . 196 TYR HE1 1 1
3 9259 1 1 191 TYR HE2 H -24.744 -3.039 -2.751 1.00 . A A . 196 TYR HE2 1 1
3 9260 1 1 191 TYR HH H -25.082 -0.165 -0.954 1.00 . A A . 196 TYR HH 1 1
3 9261 1 1 191 TYR N N -18.025 -3.571 -3.561 1.00 . A A . 196 TYR N 1 1
3 9262 1 1 191 TYR O O -20.696 -5.175 -3.393 1.00 . A A . 196 TYR O 1 1
3 9263 1 1 191 TYR OH O -24.985 -1.120 -0.980 1.00 . A A . 196 TYR OH 1 1
3 9264 1 1 192 GLY C C -21.682 -6.210 -0.522 1.00 . A A . 197 GLY C 1 1
3 9265 1 1 192 GLY CA C -20.265 -6.403 -0.997 1.00 . A A . 197 GLY CA 1 1
3 9266 1 1 192 GLY H H -19.057 -4.683 -0.796 1.00 . A A . 197 GLY H 1 1
3 9267 1 1 192 GLY HA2 H -20.265 -7.080 -1.840 1.00 . A A . 197 GLY HA2 1 1
3 9268 1 1 192 GLY HA3 H -19.684 -6.835 -0.198 1.00 . A A . 197 GLY HA3 1 1
3 9269 1 1 192 GLY N N -19.669 -5.152 -1.398 1.00 . A A . 197 GLY N 1 1
3 9270 1 1 192 GLY O O -22.217 -5.107 -0.627 1.00 . A A . 197 GLY O 1 1
3 9271 1 1 193 ASN C C -24.327 -5.927 0.362 1.00 . A A . 198 ASN C 1 1
3 9272 1 1 193 ASN CA C -23.663 -7.293 0.487 1.00 . A A . 198 ASN CA 1 1
3 9273 1 1 193 ASN CB C -23.687 -7.746 1.949 1.00 . A A . 198 ASN CB 1 1
3 9274 1 1 193 ASN CG C -23.136 -9.148 2.130 1.00 . A A . 198 ASN CG 1 1
3 9275 1 1 193 ASN H H -21.779 -8.135 0.010 1.00 . A A . 198 ASN H 1 1
3 9276 1 1 193 ASN HA H -24.226 -8.002 -0.101 1.00 . A A . 198 ASN HA 1 1
3 9277 1 1 193 ASN HB2 H -23.091 -7.067 2.539 1.00 . A A . 198 ASN HB2 1 1
3 9278 1 1 193 ASN HB3 H -24.706 -7.730 2.307 1.00 . A A . 198 ASN HB3 1 1
3 9279 1 1 193 ASN HD21 H -24.944 -9.923 1.835 1.00 . A A . 198 ASN HD21 1 1
3 9280 1 1 193 ASN HD22 H -23.679 -11.061 2.136 1.00 . A A . 198 ASN HD22 1 1
3 9281 1 1 193 ASN N N -22.284 -7.295 -0.020 1.00 . A A . 198 ASN N 1 1
3 9282 1 1 193 ASN ND2 N -24.007 -10.145 2.022 1.00 . A A . 198 ASN ND2 1 1
3 9283 1 1 193 ASN O O -25.125 -5.692 -0.545 1.00 . A A . 198 ASN O 1 1
3 9284 1 1 193 ASN OD1 O -21.942 -9.332 2.361 1.00 . A A . 198 ASN OD1 1 1
3 9285 1 1 194 SER C C -23.510 -2.703 1.814 1.00 . A A . 199 SER C 1 1
3 9286 1 1 194 SER CA C -24.534 -3.684 1.273 1.00 . A A . 199 SER CA 1 1
3 9287 1 1 194 SER CB C -25.816 -3.619 2.102 1.00 . A A . 199 SER CB 1 1
3 9288 1 1 194 SER H H -23.352 -5.285 1.981 1.00 . A A . 199 SER H 1 1
3 9289 1 1 194 SER HA H -24.762 -3.422 0.250 1.00 . A A . 199 SER HA 1 1
3 9290 1 1 194 SER HB2 H -25.599 -3.914 3.118 1.00 . A A . 199 SER HB2 1 1
3 9291 1 1 194 SER HB3 H -26.196 -2.609 2.094 1.00 . A A . 199 SER HB3 1 1
3 9292 1 1 194 SER HG H -27.216 -4.077 0.812 1.00 . A A . 199 SER HG 1 1
3 9293 1 1 194 SER N N -23.988 -5.031 1.279 1.00 . A A . 199 SER N 1 1
3 9294 1 1 194 SER O O -23.830 -1.552 2.117 1.00 . A A . 199 SER O 1 1
3 9295 1 1 194 SER OG O -26.807 -4.485 1.578 1.00 . A A . 199 SER OG 1 1
3 9296 1 1 195 SER C C -20.013 -2.342 1.468 1.00 . A A . 200 SER C 1 1
3 9297 1 1 195 SER CA C -21.191 -2.343 2.435 1.00 . A A . 200 SER CA 1 1
3 9298 1 1 195 SER CB C -20.746 -2.850 3.803 1.00 . A A . 200 SER CB 1 1
3 9299 1 1 195 SER H H -22.087 -4.094 1.674 1.00 . A A . 200 SER H 1 1
3 9300 1 1 195 SER HA H -21.561 -1.334 2.536 1.00 . A A . 200 SER HA 1 1
3 9301 1 1 195 SER HB2 H -20.406 -3.871 3.714 1.00 . A A . 200 SER HB2 1 1
3 9302 1 1 195 SER HB3 H -19.936 -2.234 4.167 1.00 . A A . 200 SER HB3 1 1
3 9303 1 1 195 SER HG H -22.258 -1.957 4.670 1.00 . A A . 200 SER HG 1 1
3 9304 1 1 195 SER N N -22.275 -3.169 1.930 1.00 . A A . 200 SER N 1 1
3 9305 1 1 195 SER O O -20.070 -2.958 0.402 1.00 . A A . 200 SER O 1 1
3 9306 1 1 195 SER OG O -21.811 -2.803 4.736 1.00 . A A . 200 SER OG 1 1
3 9307 1 1 196 TRP C C -16.614 -2.379 1.601 1.00 . A A . 201 TRP C 1 1
3 9308 1 1 196 TRP CA C -17.753 -1.565 1.012 1.00 . A A . 201 TRP CA 1 1
3 9309 1 1 196 TRP CB C -17.321 -0.110 0.840 1.00 . A A . 201 TRP CB 1 1
3 9310 1 1 196 TRP CD1 C -19.312 1.494 0.723 1.00 . A A . 201 TRP CD1 1 1
3 9311 1 1 196 TRP CD2 C -18.508 0.879 -1.274 1.00 . A A . 201 TRP CD2 1 1
3 9312 1 1 196 TRP CE2 C -19.593 1.754 -1.476 1.00 . A A . 201 TRP CE2 1 1
3 9313 1 1 196 TRP CE3 C -17.842 0.361 -2.388 1.00 . A A . 201 TRP CE3 1 1
3 9314 1 1 196 TRP CG C -18.344 0.728 0.141 1.00 . A A . 201 TRP CG 1 1
3 9315 1 1 196 TRP CH2 C -19.351 1.598 -3.821 1.00 . A A . 201 TRP CH2 1 1
3 9316 1 1 196 TRP CZ2 C -20.023 2.120 -2.749 1.00 . A A . 201 TRP CZ2 1 1
3 9317 1 1 196 TRP CZ3 C -18.271 0.726 -3.649 1.00 . A A . 201 TRP CZ3 1 1
3 9318 1 1 196 TRP H H -18.959 -1.178 2.707 1.00 . A A . 201 TRP H 1 1
3 9319 1 1 196 TRP HA H -18.002 -1.971 0.042 1.00 . A A . 201 TRP HA 1 1
3 9320 1 1 196 TRP HB2 H -17.141 0.323 1.813 1.00 . A A . 201 TRP HB2 1 1
3 9321 1 1 196 TRP HB3 H -16.408 -0.078 0.263 1.00 . A A . 201 TRP HB3 1 1
3 9322 1 1 196 TRP HD1 H -19.451 1.590 1.790 1.00 . A A . 201 TRP HD1 1 1
3 9323 1 1 196 TRP HE1 H -20.819 2.721 -0.075 1.00 . A A . 201 TRP HE1 1 1
3 9324 1 1 196 TRP HE3 H -17.006 -0.313 -2.275 1.00 . A A . 201 TRP HE3 1 1
3 9325 1 1 196 TRP HH2 H -19.653 1.856 -4.826 1.00 . A A . 201 TRP HH2 1 1
3 9326 1 1 196 TRP HZ2 H -20.853 2.794 -2.899 1.00 . A A . 201 TRP HZ2 1 1
3 9327 1 1 196 TRP HZ3 H -17.768 0.336 -4.521 1.00 . A A . 201 TRP HZ3 1 1
3 9328 1 1 196 TRP N N -18.945 -1.647 1.847 1.00 . A A . 201 TRP N 1 1
3 9329 1 1 196 TRP NE1 N -20.066 2.116 -0.242 1.00 . A A . 201 TRP NE1 1 1
3 9330 1 1 196 TRP O O -16.338 -2.315 2.799 1.00 . A A . 201 TRP O 1 1
3 9331 1 1 197 HIS C C -13.638 -3.683 0.281 1.00 . A A . 202 HIS C 1 1
3 9332 1 1 197 HIS CA C -14.846 -3.974 1.146 1.00 . A A . 202 HIS CA 1 1
3 9333 1 1 197 HIS CB C -15.225 -5.448 1.033 1.00 . A A . 202 HIS CB 1 1
3 9334 1 1 197 HIS CD2 C -17.788 -5.741 0.925 1.00 . A A . 202 HIS CD2 1 1
3 9335 1 1 197 HIS CE1 C -18.193 -6.213 2.994 1.00 . A A . 202 HIS CE1 1 1
3 9336 1 1 197 HIS CG C -16.595 -5.736 1.563 1.00 . A A . 202 HIS CG 1 1
3 9337 1 1 197 HIS H H -16.237 -3.148 -0.192 1.00 . A A . 202 HIS H 1 1
3 9338 1 1 197 HIS HA H -14.609 -3.746 2.174 1.00 . A A . 202 HIS HA 1 1
3 9339 1 1 197 HIS HB2 H -15.197 -5.744 -0.004 1.00 . A A . 202 HIS HB2 1 1
3 9340 1 1 197 HIS HB3 H -14.518 -6.040 1.594 1.00 . A A . 202 HIS HB3 1 1
3 9341 1 1 197 HIS HD1 H -16.210 -6.116 3.603 1.00 . A A . 202 HIS HD1 1 1
3 9342 1 1 197 HIS HD2 H -17.943 -5.546 -0.124 1.00 . A A . 202 HIS HD2 1 1
3 9343 1 1 197 HIS HE1 H -18.699 -6.459 3.915 1.00 . A A . 202 HIS HE1 1 1
3 9344 1 1 197 HIS N N -15.959 -3.142 0.742 1.00 . A A . 202 HIS N 1 1
3 9345 1 1 197 HIS ND1 N -16.867 -6.039 2.880 1.00 . A A . 202 HIS ND1 1 1
3 9346 1 1 197 HIS NE2 N -18.798 -6.043 1.836 1.00 . A A . 202 HIS NE2 1 1
3 9347 1 1 197 HIS O O -13.721 -2.936 -0.690 1.00 . A A . 202 HIS O 1 1
3 9348 1 1 198 VAL C C -10.684 -5.427 -0.463 1.00 . A A . 203 VAL C 1 1
3 9349 1 1 198 VAL CA C -11.285 -4.081 -0.096 1.00 . A A . 203 VAL CA 1 1
3 9350 1 1 198 VAL CB C -10.260 -3.251 0.702 1.00 . A A . 203 VAL CB 1 1
3 9351 1 1 198 VAL CG1 C -9.998 -3.881 2.063 1.00 . A A . 203 VAL CG1 1 1
3 9352 1 1 198 VAL CG2 C -8.967 -3.097 -0.086 1.00 . A A . 203 VAL CG2 1 1
3 9353 1 1 198 VAL H H -12.508 -4.839 1.445 1.00 . A A . 203 VAL H 1 1
3 9354 1 1 198 VAL HA H -11.524 -3.545 -1.004 1.00 . A A . 203 VAL HA 1 1
3 9355 1 1 198 VAL HB H -10.675 -2.267 0.863 1.00 . A A . 203 VAL HB 1 1
3 9356 1 1 198 VAL HG11 H -9.617 -4.882 1.930 1.00 . A A . 203 VAL HG11 1 1
3 9357 1 1 198 VAL HG12 H -10.920 -3.920 2.625 1.00 . A A . 203 VAL HG12 1 1
3 9358 1 1 198 VAL HG13 H -9.274 -3.288 2.601 1.00 . A A . 203 VAL HG13 1 1
3 9359 1 1 198 VAL HG21 H -8.275 -2.484 0.474 1.00 . A A . 203 VAL HG21 1 1
3 9360 1 1 198 VAL HG22 H -9.177 -2.627 -1.035 1.00 . A A . 203 VAL HG22 1 1
3 9361 1 1 198 VAL HG23 H -8.529 -4.070 -0.254 1.00 . A A . 203 VAL HG23 1 1
3 9362 1 1 198 VAL N N -12.512 -4.267 0.650 1.00 . A A . 203 VAL N 1 1
3 9363 1 1 198 VAL O O -10.556 -6.315 0.380 1.00 . A A . 203 VAL O 1 1
3 9364 1 1 199 ASP C C -8.754 -6.530 -3.341 1.00 . A A . 204 ASP C 1 1
3 9365 1 1 199 ASP CA C -9.733 -6.809 -2.215 1.00 . A A . 204 ASP CA 1 1
3 9366 1 1 199 ASP CB C -10.829 -7.749 -2.725 1.00 . A A . 204 ASP CB 1 1
3 9367 1 1 199 ASP CG C -11.577 -7.170 -3.911 1.00 . A A . 204 ASP CG 1 1
3 9368 1 1 199 ASP H H -10.449 -4.825 -2.349 1.00 . A A . 204 ASP H 1 1
3 9369 1 1 199 ASP HA H -9.211 -7.281 -1.398 1.00 . A A . 204 ASP HA 1 1
3 9370 1 1 199 ASP HB2 H -10.382 -8.684 -3.026 1.00 . A A . 204 ASP HB2 1 1
3 9371 1 1 199 ASP HB3 H -11.537 -7.932 -1.929 1.00 . A A . 204 ASP HB3 1 1
3 9372 1 1 199 ASP N N -10.320 -5.571 -1.727 1.00 . A A . 204 ASP N 1 1
3 9373 1 1 199 ASP O O -8.646 -5.404 -3.825 1.00 . A A . 204 ASP O 1 1
3 9374 1 1 199 ASP OD1 O -10.987 -7.099 -5.008 1.00 . A A . 204 ASP OD1 1 1
3 9375 1 1 199 ASP OD2 O -12.751 -6.785 -3.740 1.00 . A A . 204 ASP OD2 1 1
3 9376 1 1 200 ALA C C -7.741 -7.986 -6.106 1.00 . A A . 205 ALA C 1 1
3 9377 1 1 200 ALA CA C -7.096 -7.460 -4.840 1.00 . A A . 205 ALA CA 1 1
3 9378 1 1 200 ALA CB C -5.825 -8.227 -4.515 1.00 . A A . 205 ALA CB 1 1
3 9379 1 1 200 ALA H H -8.158 -8.431 -3.299 1.00 . A A . 205 ALA H 1 1
3 9380 1 1 200 ALA HA H -6.847 -6.419 -4.972 1.00 . A A . 205 ALA HA 1 1
3 9381 1 1 200 ALA HB1 H -5.387 -7.828 -3.612 1.00 . A A . 205 ALA HB1 1 1
3 9382 1 1 200 ALA HB2 H -5.126 -8.125 -5.331 1.00 . A A . 205 ALA HB2 1 1
3 9383 1 1 200 ALA HB3 H -6.062 -9.270 -4.371 1.00 . A A . 205 ALA HB3 1 1
3 9384 1 1 200 ALA N N -8.043 -7.568 -3.747 1.00 . A A . 205 ALA N 1 1
3 9385 1 1 200 ALA O O -7.741 -9.188 -6.365 1.00 . A A . 205 ALA O 1 1
3 9386 1 1 201 ALA C C -8.274 -6.964 -9.353 1.00 . A A . 206 ALA C 1 1
3 9387 1 1 201 ALA CA C -8.985 -7.464 -8.100 1.00 . A A . 206 ALA CA 1 1
3 9388 1 1 201 ALA CB C -10.402 -6.935 -8.028 1.00 . A A . 206 ALA CB 1 1
3 9389 1 1 201 ALA H H -8.237 -6.135 -6.644 1.00 . A A . 206 ALA H 1 1
3 9390 1 1 201 ALA HA H -9.033 -8.542 -8.131 1.00 . A A . 206 ALA HA 1 1
3 9391 1 1 201 ALA HB1 H -10.383 -5.857 -7.987 1.00 . A A . 206 ALA HB1 1 1
3 9392 1 1 201 ALA HB2 H -10.886 -7.321 -7.144 1.00 . A A . 206 ALA HB2 1 1
3 9393 1 1 201 ALA HB3 H -10.949 -7.251 -8.904 1.00 . A A . 206 ALA HB3 1 1
3 9394 1 1 201 ALA N N -8.294 -7.083 -6.888 1.00 . A A . 206 ALA N 1 1
3 9395 1 1 201 ALA O O -7.222 -6.331 -9.275 1.00 . A A . 206 ALA O 1 1
3 9396 1 1 202 PHE C C -8.787 -5.468 -12.184 1.00 . A A . 207 PHE C 1 1
3 9397 1 1 202 PHE CA C -8.295 -6.850 -11.782 1.00 . A A . 207 PHE CA 1 1
3 9398 1 1 202 PHE CB C -8.656 -7.865 -12.861 1.00 . A A . 207 PHE CB 1 1
3 9399 1 1 202 PHE CD1 C -6.572 -9.243 -12.962 1.00 . A A . 207 PHE CD1 1 1
3 9400 1 1 202 PHE CD2 C -8.605 -10.317 -12.321 1.00 . A A . 207 PHE CD2 1 1
3 9401 1 1 202 PHE CE1 C -5.894 -10.440 -12.830 1.00 . A A . 207 PHE CE1 1 1
3 9402 1 1 202 PHE CE2 C -7.933 -11.516 -12.187 1.00 . A A . 207 PHE CE2 1 1
3 9403 1 1 202 PHE CG C -7.931 -9.168 -12.710 1.00 . A A . 207 PHE CG 1 1
3 9404 1 1 202 PHE CZ C -6.576 -11.578 -12.442 1.00 . A A . 207 PHE CZ 1 1
3 9405 1 1 202 PHE H H -9.702 -7.763 -10.497 1.00 . A A . 207 PHE H 1 1
3 9406 1 1 202 PHE HA H -7.222 -6.820 -11.675 1.00 . A A . 207 PHE HA 1 1
3 9407 1 1 202 PHE HB2 H -9.716 -8.067 -12.819 1.00 . A A . 207 PHE HB2 1 1
3 9408 1 1 202 PHE HB3 H -8.410 -7.455 -13.830 1.00 . A A . 207 PHE HB3 1 1
3 9409 1 1 202 PHE HD1 H -6.039 -8.354 -13.265 1.00 . A A . 207 PHE HD1 1 1
3 9410 1 1 202 PHE HD2 H -9.665 -10.268 -12.122 1.00 . A A . 207 PHE HD2 1 1
3 9411 1 1 202 PHE HE1 H -4.834 -10.486 -13.029 1.00 . A A . 207 PHE HE1 1 1
3 9412 1 1 202 PHE HE2 H -8.466 -12.404 -11.884 1.00 . A A . 207 PHE HE2 1 1
3 9413 1 1 202 PHE HZ H -6.048 -12.514 -12.339 1.00 . A A . 207 PHE HZ 1 1
3 9414 1 1 202 PHE N N -8.862 -7.259 -10.506 1.00 . A A . 207 PHE N 1 1
3 9415 1 1 202 PHE O O -8.532 -5.006 -13.297 1.00 . A A . 207 PHE O 1 1
3 9416 1 1 203 GLN C C -9.361 -2.464 -10.597 1.00 . A A . 208 GLN C 1 1
3 9417 1 1 203 GLN CA C -10.013 -3.481 -11.523 1.00 . A A . 208 GLN CA 1 1
3 9418 1 1 203 GLN CB C -11.528 -3.468 -11.341 1.00 . A A . 208 GLN CB 1 1
3 9419 1 1 203 GLN CD C -13.758 -4.389 -12.079 1.00 . A A . 208 GLN CD 1 1
3 9420 1 1 203 GLN CG C -12.250 -4.481 -12.212 1.00 . A A . 208 GLN CG 1 1
3 9421 1 1 203 GLN H H -9.658 -5.236 -10.403 1.00 . A A . 208 GLN H 1 1
3 9422 1 1 203 GLN HA H -9.780 -3.220 -12.545 1.00 . A A . 208 GLN HA 1 1
3 9423 1 1 203 GLN HB2 H -11.754 -3.688 -10.309 1.00 . A A . 208 GLN HB2 1 1
3 9424 1 1 203 GLN HB3 H -11.902 -2.485 -11.582 1.00 . A A . 208 GLN HB3 1 1
3 9425 1 1 203 GLN HE21 H -13.724 -5.656 -10.546 1.00 . A A . 208 GLN HE21 1 1
3 9426 1 1 203 GLN HE22 H -15.284 -5.071 -11.002 1.00 . A A . 208 GLN HE22 1 1
3 9427 1 1 203 GLN HG2 H -11.983 -4.306 -13.244 1.00 . A A . 208 GLN HG2 1 1
3 9428 1 1 203 GLN HG3 H -11.937 -5.475 -11.924 1.00 . A A . 208 GLN HG3 1 1
3 9429 1 1 203 GLN N N -9.488 -4.813 -11.270 1.00 . A A . 208 GLN N 1 1
3 9430 1 1 203 GLN NE2 N -14.311 -5.112 -11.111 1.00 . A A . 208 GLN NE2 1 1
3 9431 1 1 203 GLN O O -9.162 -2.725 -9.411 1.00 . A A . 208 GLN O 1 1
3 9432 1 1 203 GLN OE1 O -14.416 -3.673 -12.832 1.00 . A A . 208 GLN OE1 1 1
3 9433 1 1 204 GLN C C -9.267 0.359 -9.341 1.00 . A A . 209 GLN C 1 1
3 9434 1 1 204 GLN CA C -8.371 -0.252 -10.389 1.00 . A A . 209 GLN CA 1 1
3 9435 1 1 204 GLN CB C -7.900 0.868 -11.307 1.00 . A A . 209 GLN CB 1 1
3 9436 1 1 204 GLN CD C -6.385 1.569 -13.185 1.00 . A A . 209 GLN CD 1 1
3 9437 1 1 204 GLN CG C -6.717 0.495 -12.174 1.00 . A A . 209 GLN CG 1 1
3 9438 1 1 204 GLN H H -9.232 -1.153 -12.098 1.00 . A A . 209 GLN H 1 1
3 9439 1 1 204 GLN HA H -7.511 -0.683 -9.904 1.00 . A A . 209 GLN HA 1 1
3 9440 1 1 204 GLN HB2 H -8.716 1.152 -11.955 1.00 . A A . 209 GLN HB2 1 1
3 9441 1 1 204 GLN HB3 H -7.621 1.718 -10.703 1.00 . A A . 209 GLN HB3 1 1
3 9442 1 1 204 GLN HE21 H -4.466 1.049 -13.142 1.00 . A A . 209 GLN HE21 1 1
3 9443 1 1 204 GLN HE22 H -4.866 2.355 -14.199 1.00 . A A . 209 GLN HE22 1 1
3 9444 1 1 204 GLN HG2 H -5.857 0.339 -11.541 1.00 . A A . 209 GLN HG2 1 1
3 9445 1 1 204 GLN HG3 H -6.947 -0.419 -12.702 1.00 . A A . 209 GLN HG3 1 1
3 9446 1 1 204 GLN N N -9.029 -1.305 -11.151 1.00 . A A . 209 GLN N 1 1
3 9447 1 1 204 GLN NE2 N -5.110 1.667 -13.546 1.00 . A A . 209 GLN NE2 1 1
3 9448 1 1 204 GLN O O -10.461 0.073 -9.249 1.00 . A A . 209 GLN O 1 1
3 9449 1 1 204 GLN OE1 O -7.262 2.303 -13.641 1.00 . A A . 209 GLN OE1 1 1
3 9450 1 1 205 THR C C -8.371 3.066 -7.101 1.00 . A A . 210 THR C 1 1
3 9451 1 1 205 THR CA C -9.289 1.951 -7.510 1.00 . A A . 210 THR CA 1 1
3 9452 1 1 205 THR CB C -9.607 1.098 -6.269 1.00 . A A . 210 THR CB 1 1
3 9453 1 1 205 THR CG2 C -10.077 1.978 -5.115 1.00 . A A . 210 THR CG2 1 1
3 9454 1 1 205 THR H H -7.682 1.348 -8.701 1.00 . A A . 210 THR H 1 1
3 9455 1 1 205 THR HA H -10.208 2.365 -7.898 1.00 . A A . 210 THR HA 1 1
3 9456 1 1 205 THR HB H -8.708 0.582 -5.964 1.00 . A A . 210 THR HB 1 1
3 9457 1 1 205 THR HG1 H -11.463 0.432 -6.243 1.00 . A A . 210 THR HG1 1 1
3 9458 1 1 205 THR HG21 H -9.275 2.637 -4.815 1.00 . A A . 210 THR HG21 1 1
3 9459 1 1 205 THR HG22 H -10.363 1.356 -4.281 1.00 . A A . 210 THR HG22 1 1
3 9460 1 1 205 THR HG23 H -10.925 2.566 -5.433 1.00 . A A . 210 THR HG23 1 1
3 9461 1 1 205 THR N N -8.642 1.210 -8.561 1.00 . A A . 210 THR N 1 1
3 9462 1 1 205 THR O O -7.240 2.824 -6.683 1.00 . A A . 210 THR O 1 1
3 9463 1 1 205 THR OG1 O -10.616 0.134 -6.584 1.00 . A A . 210 THR OG1 1 1
3 9464 1 1 206 LEU C C -7.965 5.528 -5.332 1.00 . A A . 211 LEU C 1 1
3 9465 1 1 206 LEU CA C -8.036 5.427 -6.848 1.00 . A A . 211 LEU CA 1 1
3 9466 1 1 206 LEU CB C -8.607 6.711 -7.452 1.00 . A A . 211 LEU CB 1 1
3 9467 1 1 206 LEU CD1 C -9.235 8.051 -9.478 1.00 . A A . 211 LEU CD1 1 1
3 9468 1 1 206 LEU CD2 C -7.546 6.215 -9.679 1.00 . A A . 211 LEU CD2 1 1
3 9469 1 1 206 LEU CG C -8.811 6.681 -8.971 1.00 . A A . 211 LEU CG 1 1
3 9470 1 1 206 LEU H H -9.743 4.429 -7.584 1.00 . A A . 211 LEU H 1 1
3 9471 1 1 206 LEU HA H -7.039 5.269 -7.234 1.00 . A A . 211 LEU HA 1 1
3 9472 1 1 206 LEU HB2 H -9.561 6.909 -6.983 1.00 . A A . 211 LEU HB2 1 1
3 9473 1 1 206 LEU HB3 H -7.935 7.522 -7.217 1.00 . A A . 211 LEU HB3 1 1
3 9474 1 1 206 LEU HD11 H -10.167 8.335 -9.015 1.00 . A A . 211 LEU HD11 1 1
3 9475 1 1 206 LEU HD12 H -9.362 8.014 -10.551 1.00 . A A . 211 LEU HD12 1 1
3 9476 1 1 206 LEU HD13 H -8.475 8.777 -9.232 1.00 . A A . 211 LEU HD13 1 1
3 9477 1 1 206 LEU HD21 H -6.702 6.783 -9.317 1.00 . A A . 211 LEU HD21 1 1
3 9478 1 1 206 LEU HD22 H -7.653 6.367 -10.743 1.00 . A A . 211 LEU HD22 1 1
3 9479 1 1 206 LEU HD23 H -7.386 5.166 -9.480 1.00 . A A . 211 LEU HD23 1 1
3 9480 1 1 206 LEU HG H -9.602 5.983 -9.205 1.00 . A A . 211 LEU HG 1 1
3 9481 1 1 206 LEU N N -8.841 4.289 -7.229 1.00 . A A . 211 LEU N 1 1
3 9482 1 1 206 LEU O O -8.989 5.532 -4.650 1.00 . A A . 211 LEU O 1 1
3 9483 1 1 207 TRP C C -5.919 7.045 -3.028 1.00 . A A . 212 TRP C 1 1
3 9484 1 1 207 TRP CA C -6.530 5.714 -3.381 1.00 . A A . 212 TRP CA 1 1
3 9485 1 1 207 TRP CB C -5.625 4.598 -2.887 1.00 . A A . 212 TRP CB 1 1
3 9486 1 1 207 TRP CD1 C -6.130 2.383 -4.017 1.00 . A A . 212 TRP CD1 1 1
3 9487 1 1 207 TRP CD2 C -7.189 2.689 -2.074 1.00 . A A . 212 TRP CD2 1 1
3 9488 1 1 207 TRP CE2 C -7.560 1.437 -2.595 1.00 . A A . 212 TRP CE2 1 1
3 9489 1 1 207 TRP CE3 C -7.729 3.100 -0.853 1.00 . A A . 212 TRP CE3 1 1
3 9490 1 1 207 TRP CG C -6.273 3.270 -3.000 1.00 . A A . 212 TRP CG 1 1
3 9491 1 1 207 TRP CH2 C -8.969 1.018 -0.745 1.00 . A A . 212 TRP CH2 1 1
3 9492 1 1 207 TRP CZ2 C -8.452 0.591 -1.940 1.00 . A A . 212 TRP CZ2 1 1
3 9493 1 1 207 TRP CZ3 C -8.614 2.261 -0.201 1.00 . A A . 212 TRP CZ3 1 1
3 9494 1 1 207 TRP H H -5.975 5.608 -5.415 1.00 . A A . 212 TRP H 1 1
3 9495 1 1 207 TRP HA H -7.489 5.631 -2.896 1.00 . A A . 212 TRP HA 1 1
3 9496 1 1 207 TRP HB2 H -4.720 4.584 -3.475 1.00 . A A . 212 TRP HB2 1 1
3 9497 1 1 207 TRP HB3 H -5.380 4.769 -1.849 1.00 . A A . 212 TRP HB3 1 1
3 9498 1 1 207 TRP HD1 H -5.497 2.541 -4.877 1.00 . A A . 212 TRP HD1 1 1
3 9499 1 1 207 TRP HE1 H -6.960 0.500 -4.372 1.00 . A A . 212 TRP HE1 1 1
3 9500 1 1 207 TRP HE3 H -7.468 4.054 -0.420 1.00 . A A . 212 TRP HE3 1 1
3 9501 1 1 207 TRP HH2 H -9.664 0.395 -0.201 1.00 . A A . 212 TRP HH2 1 1
3 9502 1 1 207 TRP HZ2 H -8.734 -0.369 -2.346 1.00 . A A . 212 TRP HZ2 1 1
3 9503 1 1 207 TRP HZ3 H -9.044 2.562 0.744 1.00 . A A . 212 TRP HZ3 1 1
3 9504 1 1 207 TRP N N -6.746 5.611 -4.815 1.00 . A A . 212 TRP N 1 1
3 9505 1 1 207 TRP NE1 N -6.898 1.277 -3.784 1.00 . A A . 212 TRP NE1 1 1
3 9506 1 1 207 TRP O O -5.066 7.562 -3.740 1.00 . A A . 212 TRP O 1 1
3 9507 1 1 208 SER C C -4.992 8.655 -0.238 1.00 . A A . 213 SER C 1 1
3 9508 1 1 208 SER CA C -5.863 8.870 -1.462 1.00 . A A . 213 SER CA 1 1
3 9509 1 1 208 SER CB C -7.023 9.806 -1.133 1.00 . A A . 213 SER CB 1 1
3 9510 1 1 208 SER H H -7.049 7.142 -1.403 1.00 . A A . 213 SER H 1 1
3 9511 1 1 208 SER HA H -5.267 9.305 -2.249 1.00 . A A . 213 SER HA 1 1
3 9512 1 1 208 SER HB2 H -7.616 9.967 -2.020 1.00 . A A . 213 SER HB2 1 1
3 9513 1 1 208 SER HB3 H -7.637 9.359 -0.365 1.00 . A A . 213 SER HB3 1 1
3 9514 1 1 208 SER HG H -5.834 10.920 -0.044 1.00 . A A . 213 SER HG 1 1
3 9515 1 1 208 SER N N -6.366 7.601 -1.925 1.00 . A A . 213 SER N 1 1
3 9516 1 1 208 SER O O -5.495 8.465 0.872 1.00 . A A . 213 SER O 1 1
3 9517 1 1 208 SER OG O -6.551 11.059 -0.667 1.00 . A A . 213 SER OG 1 1
3 9518 1 1 209 VAL C C -2.309 9.809 1.228 1.00 . A A . 214 VAL C 1 1
3 9519 1 1 209 VAL CA C -2.728 8.473 0.635 1.00 . A A . 214 VAL CA 1 1
3 9520 1 1 209 VAL CB C -1.473 7.721 0.160 1.00 . A A . 214 VAL CB 1 1
3 9521 1 1 209 VAL CG1 C -0.492 7.538 1.310 1.00 . A A . 214 VAL CG1 1 1
3 9522 1 1 209 VAL CG2 C -1.853 6.379 -0.448 1.00 . A A . 214 VAL CG2 1 1
3 9523 1 1 209 VAL H H -3.345 8.807 -1.359 1.00 . A A . 214 VAL H 1 1
3 9524 1 1 209 VAL HA H -3.210 7.884 1.402 1.00 . A A . 214 VAL HA 1 1
3 9525 1 1 209 VAL HB H -0.990 8.313 -0.603 1.00 . A A . 214 VAL HB 1 1
3 9526 1 1 209 VAL HG11 H -0.210 8.506 1.699 1.00 . A A . 214 VAL HG11 1 1
3 9527 1 1 209 VAL HG12 H 0.387 7.023 0.954 1.00 . A A . 214 VAL HG12 1 1
3 9528 1 1 209 VAL HG13 H -0.958 6.958 2.092 1.00 . A A . 214 VAL HG13 1 1
3 9529 1 1 209 VAL HG21 H -2.313 6.538 -1.412 1.00 . A A . 214 VAL HG21 1 1
3 9530 1 1 209 VAL HG22 H -2.550 5.876 0.203 1.00 . A A . 214 VAL HG22 1 1
3 9531 1 1 209 VAL HG23 H -0.967 5.773 -0.566 1.00 . A A . 214 VAL HG23 1 1
3 9532 1 1 209 VAL N N -3.680 8.665 -0.449 1.00 . A A . 214 VAL N 1 1
3 9533 1 1 209 VAL O O -1.499 10.531 0.645 1.00 . A A . 214 VAL O 1 1
3 9534 1 1 210 ALA C C -1.846 11.145 4.381 1.00 . A A . 215 ALA C 1 1
3 9535 1 1 210 ALA CA C -2.551 11.386 3.053 1.00 . A A . 215 ALA CA 1 1
3 9536 1 1 210 ALA CB C -3.818 12.193 3.278 1.00 . A A . 215 ALA CB 1 1
3 9537 1 1 210 ALA H H -3.502 9.516 2.802 1.00 . A A . 215 ALA H 1 1
3 9538 1 1 210 ALA HA H -1.901 11.955 2.404 1.00 . A A . 215 ALA HA 1 1
3 9539 1 1 210 ALA HB1 H -4.311 12.363 2.331 1.00 . A A . 215 ALA HB1 1 1
3 9540 1 1 210 ALA HB2 H -3.566 13.141 3.728 1.00 . A A . 215 ALA HB2 1 1
3 9541 1 1 210 ALA HB3 H -4.479 11.647 3.936 1.00 . A A . 215 ALA HB3 1 1
3 9542 1 1 210 ALA N N -2.865 10.134 2.386 1.00 . A A . 215 ALA N 1 1
3 9543 1 1 210 ALA O O -2.176 10.198 5.099 1.00 . A A . 215 ALA O 1 1
3 9544 1 1 211 PRO C C -1.058 12.076 7.176 1.00 . A A . 216 PRO C 1 1
3 9545 1 1 211 PRO CA C -0.134 11.871 5.988 1.00 . A A . 216 PRO CA 1 1
3 9546 1 1 211 PRO CB C 0.914 12.987 5.929 1.00 . A A . 216 PRO CB 1 1
3 9547 1 1 211 PRO CD C -0.375 13.128 3.923 1.00 . A A . 216 PRO CD 1 1
3 9548 1 1 211 PRO CG C 0.990 13.380 4.492 1.00 . A A . 216 PRO CG 1 1
3 9549 1 1 211 PRO HA H 0.355 10.912 6.072 1.00 . A A . 216 PRO HA 1 1
3 9550 1 1 211 PRO HB2 H 0.595 13.815 6.547 1.00 . A A . 216 PRO HB2 1 1
3 9551 1 1 211 PRO HB3 H 1.862 12.612 6.285 1.00 . A A . 216 PRO HB3 1 1
3 9552 1 1 211 PRO HD2 H -1.006 13.996 4.053 1.00 . A A . 216 PRO HD2 1 1
3 9553 1 1 211 PRO HD3 H -0.307 12.860 2.879 1.00 . A A . 216 PRO HD3 1 1
3 9554 1 1 211 PRO HG2 H 1.243 14.427 4.410 1.00 . A A . 216 PRO HG2 1 1
3 9555 1 1 211 PRO HG3 H 1.726 12.775 3.984 1.00 . A A . 216 PRO HG3 1 1
3 9556 1 1 211 PRO N N -0.861 11.994 4.727 1.00 . A A . 216 PRO N 1 1
3 9557 1 1 211 PRO O O -1.423 13.206 7.501 1.00 . A A . 216 PRO O 1 1
3 9558 1 1 212 ILE C C -2.116 9.865 9.888 1.00 . A A . 217 ILE C 1 1
3 9559 1 1 212 ILE CA C -2.307 11.056 8.963 1.00 . A A . 217 ILE CA 1 1
3 9560 1 1 212 ILE CB C -3.772 11.125 8.490 1.00 . A A . 217 ILE CB 1 1
3 9561 1 1 212 ILE CD1 C -4.028 13.519 9.317 1.00 . A A . 217 ILE CD1 1 1
3 9562 1 1 212 ILE CG1 C -4.161 12.563 8.151 1.00 . A A . 217 ILE CG1 1 1
3 9563 1 1 212 ILE CG2 C -4.709 10.560 9.540 1.00 . A A . 217 ILE CG2 1 1
3 9564 1 1 212 ILE H H -1.071 10.117 7.537 1.00 . A A . 217 ILE H 1 1
3 9565 1 1 212 ILE HA H -2.083 11.960 9.508 1.00 . A A . 217 ILE HA 1 1
3 9566 1 1 212 ILE HB H -3.865 10.519 7.601 1.00 . A A . 217 ILE HB 1 1
3 9567 1 1 212 ILE HD11 H -4.636 13.170 10.140 1.00 . A A . 217 ILE HD11 1 1
3 9568 1 1 212 ILE HD12 H -4.359 14.502 9.017 1.00 . A A . 217 ILE HD12 1 1
3 9569 1 1 212 ILE HD13 H -2.995 13.567 9.628 1.00 . A A . 217 ILE HD13 1 1
3 9570 1 1 212 ILE HG12 H -3.530 12.923 7.353 1.00 . A A . 217 ILE HG12 1 1
3 9571 1 1 212 ILE HG13 H -5.191 12.580 7.822 1.00 . A A . 217 ILE HG13 1 1
3 9572 1 1 212 ILE HG21 H -5.731 10.708 9.226 1.00 . A A . 217 ILE HG21 1 1
3 9573 1 1 212 ILE HG22 H -4.543 11.067 10.480 1.00 . A A . 217 ILE HG22 1 1
3 9574 1 1 212 ILE HG23 H -4.521 9.505 9.662 1.00 . A A . 217 ILE HG23 1 1
3 9575 1 1 212 ILE N N -1.415 10.987 7.827 1.00 . A A . 217 ILE N 1 1
3 9576 1 1 212 ILE O O -2.372 8.724 9.447 1.00 . A A . 217 ILE O 1 1
4 9577 1 1 7 GLN C C 4.803 16.799 -1.077 1.00 . A A . 12 GLN C 1 1
4 9578 1 1 7 GLN CA C 4.820 18.132 -0.340 1.00 . A A . 12 GLN CA 1 1
4 9579 1 1 7 GLN CB C 3.937 18.041 0.909 1.00 . A A . 12 GLN CB 1 1
4 9580 1 1 7 GLN CD C 5.814 17.420 2.484 1.00 . A A . 12 GLN CD 1 1
4 9581 1 1 7 GLN CG C 4.445 17.051 1.945 1.00 . A A . 12 GLN CG 1 1
4 9582 1 1 7 GLN H H 4.978 19.317 -2.048 1.00 . A A . 12 GLN H 1 1
4 9583 1 1 7 GLN HA H 5.834 18.350 -0.039 1.00 . A A . 12 GLN HA 1 1
4 9584 1 1 7 GLN HB2 H 3.883 19.017 1.370 1.00 . A A . 12 GLN HB2 1 1
4 9585 1 1 7 GLN HB3 H 2.943 17.739 0.612 1.00 . A A . 12 GLN HB3 1 1
4 9586 1 1 7 GLN HE21 H 6.242 15.500 2.786 1.00 . A A . 12 GLN HE21 1 1
4 9587 1 1 7 GLN HE22 H 7.480 16.623 3.224 1.00 . A A . 12 GLN HE22 1 1
4 9588 1 1 7 GLN HG2 H 3.747 17.022 2.769 1.00 . A A . 12 GLN HG2 1 1
4 9589 1 1 7 GLN HG3 H 4.505 16.072 1.490 1.00 . A A . 12 GLN HG3 1 1
4 9590 1 1 7 GLN N N 4.350 19.229 -1.223 1.00 . A A . 12 GLN N 1 1
4 9591 1 1 7 GLN NE2 N 6.590 16.412 2.870 1.00 . A A . 12 GLN NE2 1 1
4 9592 1 1 7 GLN O O 3.933 16.553 -1.911 1.00 . A A . 12 GLN O 1 1
4 9593 1 1 7 GLN OE1 O 6.171 18.596 2.552 1.00 . A A . 12 GLN OE1 1 1
4 9594 1 1 8 PHE C C 5.696 13.543 -0.349 1.00 . A A . 13 PHE C 1 1
4 9595 1 1 8 PHE CA C 5.863 14.633 -1.391 1.00 . A A . 13 PHE CA 1 1
4 9596 1 1 8 PHE CB C 7.216 14.445 -2.080 1.00 . A A . 13 PHE CB 1 1
4 9597 1 1 8 PHE CD1 C 6.819 15.512 -4.313 1.00 . A A . 13 PHE CD1 1 1
4 9598 1 1 8 PHE CD2 C 8.537 16.403 -2.923 1.00 . A A . 13 PHE CD2 1 1
4 9599 1 1 8 PHE CE1 C 7.110 16.452 -5.282 1.00 . A A . 13 PHE CE1 1 1
4 9600 1 1 8 PHE CE2 C 8.833 17.347 -3.888 1.00 . A A . 13 PHE CE2 1 1
4 9601 1 1 8 PHE CG C 7.526 15.477 -3.125 1.00 . A A . 13 PHE CG 1 1
4 9602 1 1 8 PHE CZ C 8.119 17.371 -5.070 1.00 . A A . 13 PHE CZ 1 1
4 9603 1 1 8 PHE H H 6.444 16.209 -0.102 1.00 . A A . 13 PHE H 1 1
4 9604 1 1 8 PHE HA H 5.074 14.550 -2.122 1.00 . A A . 13 PHE HA 1 1
4 9605 1 1 8 PHE HB2 H 7.997 14.485 -1.336 1.00 . A A . 13 PHE HB2 1 1
4 9606 1 1 8 PHE HB3 H 7.233 13.475 -2.556 1.00 . A A . 13 PHE HB3 1 1
4 9607 1 1 8 PHE HD1 H 6.029 14.794 -4.480 1.00 . A A . 13 PHE HD1 1 1
4 9608 1 1 8 PHE HD2 H 9.096 16.384 -1.999 1.00 . A A . 13 PHE HD2 1 1
4 9609 1 1 8 PHE HE1 H 6.550 16.467 -6.204 1.00 . A A . 13 PHE HE1 1 1
4 9610 1 1 8 PHE HE2 H 9.622 18.064 -3.719 1.00 . A A . 13 PHE HE2 1 1
4 9611 1 1 8 PHE HZ H 8.348 18.107 -5.827 1.00 . A A . 13 PHE HZ 1 1
4 9612 1 1 8 PHE N N 5.773 15.947 -0.768 1.00 . A A . 13 PHE N 1 1
4 9613 1 1 8 PHE O O 5.975 13.755 0.832 1.00 . A A . 13 PHE O 1 1
4 9614 1 1 9 LEU C C 6.435 10.638 0.407 1.00 . A A . 14 LEU C 1 1
4 9615 1 1 9 LEU CA C 5.080 11.251 0.121 1.00 . A A . 14 LEU CA 1 1
4 9616 1 1 9 LEU CB C 4.151 10.192 -0.478 1.00 . A A . 14 LEU CB 1 1
4 9617 1 1 9 LEU CD1 C 1.845 9.357 -0.979 1.00 . A A . 14 LEU CD1 1 1
4 9618 1 1 9 LEU CD2 C 2.297 10.521 1.185 1.00 . A A . 14 LEU CD2 1 1
4 9619 1 1 9 LEU CG C 2.653 10.448 -0.294 1.00 . A A . 14 LEU CG 1 1
4 9620 1 1 9 LEU H H 5.012 12.270 -1.729 1.00 . A A . 14 LEU H 1 1
4 9621 1 1 9 LEU HA H 4.657 11.620 1.044 1.00 . A A . 14 LEU HA 1 1
4 9622 1 1 9 LEU HB2 H 4.354 10.126 -1.536 1.00 . A A . 14 LEU HB2 1 1
4 9623 1 1 9 LEU HB3 H 4.387 9.241 -0.025 1.00 . A A . 14 LEU HB3 1 1
4 9624 1 1 9 LEU HD11 H 2.111 9.316 -2.024 1.00 . A A . 14 LEU HD11 1 1
4 9625 1 1 9 LEU HD12 H 0.792 9.575 -0.885 1.00 . A A . 14 LEU HD12 1 1
4 9626 1 1 9 LEU HD13 H 2.059 8.406 -0.516 1.00 . A A . 14 LEU HD13 1 1
4 9627 1 1 9 LEU HD21 H 2.564 9.592 1.667 1.00 . A A . 14 LEU HD21 1 1
4 9628 1 1 9 LEU HD22 H 1.235 10.689 1.292 1.00 . A A . 14 LEU HD22 1 1
4 9629 1 1 9 LEU HD23 H 2.837 11.335 1.646 1.00 . A A . 14 LEU HD23 1 1
4 9630 1 1 9 LEU HG H 2.395 11.393 -0.750 1.00 . A A . 14 LEU HG 1 1
4 9631 1 1 9 LEU N N 5.242 12.376 -0.783 1.00 . A A . 14 LEU N 1 1
4 9632 1 1 9 LEU O O 7.127 10.193 -0.506 1.00 . A A . 14 LEU O 1 1
4 9633 1 1 10 ARG C C 7.936 8.757 2.798 1.00 . A A . 15 ARG C 1 1
4 9634 1 1 10 ARG CA C 8.100 10.063 2.049 1.00 . A A . 15 ARG CA 1 1
4 9635 1 1 10 ARG CB C 8.853 11.065 2.914 1.00 . A A . 15 ARG CB 1 1
4 9636 1 1 10 ARG CD C 9.748 12.591 1.128 1.00 . A A . 15 ARG CD 1 1
4 9637 1 1 10 ARG CG C 8.844 12.474 2.344 1.00 . A A . 15 ARG CG 1 1
4 9638 1 1 10 ARG CZ C 12.167 13.025 1.010 1.00 . A A . 15 ARG CZ 1 1
4 9639 1 1 10 ARG H H 6.220 10.975 2.359 1.00 . A A . 15 ARG H 1 1
4 9640 1 1 10 ARG HA H 8.667 9.882 1.149 1.00 . A A . 15 ARG HA 1 1
4 9641 1 1 10 ARG HB2 H 8.400 11.092 3.893 1.00 . A A . 15 ARG HB2 1 1
4 9642 1 1 10 ARG HB3 H 9.880 10.744 3.010 1.00 . A A . 15 ARG HB3 1 1
4 9643 1 1 10 ARG HD2 H 9.416 11.889 0.378 1.00 . A A . 15 ARG HD2 1 1
4 9644 1 1 10 ARG HD3 H 9.676 13.596 0.737 1.00 . A A . 15 ARG HD3 1 1
4 9645 1 1 10 ARG HE H 11.322 11.546 2.048 1.00 . A A . 15 ARG HE 1 1
4 9646 1 1 10 ARG HG2 H 7.835 12.728 2.055 1.00 . A A . 15 ARG HG2 1 1
4 9647 1 1 10 ARG HG3 H 9.186 13.161 3.104 1.00 . A A . 15 ARG HG3 1 1
4 9648 1 1 10 ARG HH11 H 11.029 14.310 -0.057 1.00 . A A . 15 ARG HH11 1 1
4 9649 1 1 10 ARG HH12 H 12.735 14.598 -0.125 1.00 . A A . 15 ARG HH12 1 1
4 9650 1 1 10 ARG HH21 H 13.565 11.922 1.967 1.00 . A A . 15 ARG HH21 1 1
4 9651 1 1 10 ARG HH22 H 14.177 13.242 1.025 1.00 . A A . 15 ARG HH22 1 1
4 9652 1 1 10 ARG N N 6.815 10.614 1.668 1.00 . A A . 15 ARG N 1 1
4 9653 1 1 10 ARG NE N 11.141 12.309 1.459 1.00 . A A . 15 ARG NE 1 1
4 9654 1 1 10 ARG NH1 N 11.961 14.063 0.211 1.00 . A A . 15 ARG NH1 1 1
4 9655 1 1 10 ARG NH2 N 13.404 12.703 1.363 1.00 . A A . 15 ARG NH2 1 1
4 9656 1 1 10 ARG O O 6.887 8.487 3.381 1.00 . A A . 15 ARG O 1 1
4 9657 1 1 11 THR C C 8.890 6.926 4.971 1.00 . A A . 16 THR C 1 1
4 9658 1 1 11 THR CA C 8.930 6.675 3.470 1.00 . A A . 16 THR CA 1 1
4 9659 1 1 11 THR CB C 10.130 5.783 3.108 1.00 . A A . 16 THR CB 1 1
4 9660 1 1 11 THR CG2 C 9.920 5.140 1.746 1.00 . A A . 16 THR CG2 1 1
4 9661 1 1 11 THR H H 9.775 8.188 2.269 1.00 . A A . 16 THR H 1 1
4 9662 1 1 11 THR HA H 8.024 6.163 3.178 1.00 . A A . 16 THR HA 1 1
4 9663 1 1 11 THR HB H 10.211 4.999 3.848 1.00 . A A . 16 THR HB 1 1
4 9664 1 1 11 THR HG1 H 12.046 6.031 3.495 1.00 . A A . 16 THR HG1 1 1
4 9665 1 1 11 THR HG21 H 10.752 4.488 1.523 1.00 . A A . 16 THR HG21 1 1
4 9666 1 1 11 THR HG22 H 9.855 5.910 0.991 1.00 . A A . 16 THR HG22 1 1
4 9667 1 1 11 THR HG23 H 9.006 4.566 1.754 1.00 . A A . 16 THR HG23 1 1
4 9668 1 1 11 THR N N 8.971 7.937 2.769 1.00 . A A . 16 THR N 1 1
4 9669 1 1 11 THR O O 9.283 7.995 5.437 1.00 . A A . 16 THR O 1 1
4 9670 1 1 11 THR OG1 O 11.336 6.551 3.110 1.00 . A A . 16 THR OG1 1 1
4 9671 1 1 12 ASP C C 7.185 7.028 7.560 1.00 . A A . 17 ASP C 1 1
4 9672 1 1 12 ASP CA C 8.278 6.042 7.174 1.00 . A A . 17 ASP CA 1 1
4 9673 1 1 12 ASP CB C 9.610 6.457 7.806 1.00 . A A . 17 ASP CB 1 1
4 9674 1 1 12 ASP CG C 10.742 5.521 7.437 1.00 . A A . 17 ASP CG 1 1
4 9675 1 1 12 ASP H H 8.109 5.114 5.283 1.00 . A A . 17 ASP H 1 1
4 9676 1 1 12 ASP HA H 8.006 5.066 7.548 1.00 . A A . 17 ASP HA 1 1
4 9677 1 1 12 ASP HB2 H 9.867 7.451 7.473 1.00 . A A . 17 ASP HB2 1 1
4 9678 1 1 12 ASP HB3 H 9.506 6.458 8.882 1.00 . A A . 17 ASP HB3 1 1
4 9679 1 1 12 ASP N N 8.397 5.938 5.720 1.00 . A A . 17 ASP N 1 1
4 9680 1 1 12 ASP O O 6.875 7.193 8.740 1.00 . A A . 17 ASP O 1 1
4 9681 1 1 12 ASP OD1 O 10.902 4.485 8.116 1.00 . A A . 17 ASP OD1 1 1
4 9682 1 1 12 ASP OD2 O 11.467 5.821 6.466 1.00 . A A . 17 ASP OD2 1 1
4 9683 1 1 13 ASP C C 4.264 7.940 7.201 1.00 . A A . 18 ASP C 1 1
4 9684 1 1 13 ASP CA C 5.544 8.645 6.804 1.00 . A A . 18 ASP CA 1 1
4 9685 1 1 13 ASP CB C 5.287 9.493 5.557 1.00 . A A . 18 ASP CB 1 1
4 9686 1 1 13 ASP CG C 6.397 10.491 5.302 1.00 . A A . 18 ASP CG 1 1
4 9687 1 1 13 ASP H H 6.901 7.519 5.640 1.00 . A A . 18 ASP H 1 1
4 9688 1 1 13 ASP HA H 5.855 9.291 7.611 1.00 . A A . 18 ASP HA 1 1
4 9689 1 1 13 ASP HB2 H 5.205 8.845 4.699 1.00 . A A . 18 ASP HB2 1 1
4 9690 1 1 13 ASP HB3 H 4.362 10.036 5.684 1.00 . A A . 18 ASP HB3 1 1
4 9691 1 1 13 ASP N N 6.606 7.685 6.561 1.00 . A A . 18 ASP N 1 1
4 9692 1 1 13 ASP O O 3.856 6.968 6.565 1.00 . A A . 18 ASP O 1 1
4 9693 1 1 13 ASP OD1 O 7.556 10.194 5.662 1.00 . A A . 18 ASP OD1 1 1
4 9694 1 1 13 ASP OD2 O 6.109 11.572 4.747 1.00 . A A . 18 ASP OD2 1 1
4 9695 1 1 14 GLU C C 1.251 8.382 7.830 1.00 . A A . 19 GLU C 1 1
4 9696 1 1 14 GLU CA C 2.378 7.863 8.710 1.00 . A A . 19 GLU CA 1 1
4 9697 1 1 14 GLU CB C 2.136 8.232 10.168 1.00 . A A . 19 GLU CB 1 1
4 9698 1 1 14 GLU CD C 0.990 7.637 12.332 1.00 . A A . 19 GLU CD 1 1
4 9699 1 1 14 GLU CG C 1.236 7.252 10.887 1.00 . A A . 19 GLU CG 1 1
4 9700 1 1 14 GLU H H 4.018 9.193 8.735 1.00 . A A . 19 GLU H 1 1
4 9701 1 1 14 GLU HA H 2.438 6.789 8.615 1.00 . A A . 19 GLU HA 1 1
4 9702 1 1 14 GLU HB2 H 3.084 8.264 10.683 1.00 . A A . 19 GLU HB2 1 1
4 9703 1 1 14 GLU HB3 H 1.678 9.209 10.210 1.00 . A A . 19 GLU HB3 1 1
4 9704 1 1 14 GLU HG2 H 0.285 7.212 10.376 1.00 . A A . 19 GLU HG2 1 1
4 9705 1 1 14 GLU HG3 H 1.696 6.276 10.865 1.00 . A A . 19 GLU HG3 1 1
4 9706 1 1 14 GLU N N 3.631 8.432 8.254 1.00 . A A . 19 GLU N 1 1
4 9707 1 1 14 GLU O O 1.019 9.588 7.754 1.00 . A A . 19 GLU O 1 1
4 9708 1 1 14 GLU OE1 O 1.793 7.233 13.200 1.00 . A A . 19 GLU OE1 1 1
4 9709 1 1 14 GLU OE2 O -0.004 8.344 12.598 1.00 . A A . 19 GLU OE2 1 1
4 9710 1 1 15 VAL C C -1.745 6.976 6.377 1.00 . A A . 20 VAL C 1 1
4 9711 1 1 15 VAL CA C -0.508 7.847 6.248 1.00 . A A . 20 VAL CA 1 1
4 9712 1 1 15 VAL CB C -0.012 7.694 4.803 1.00 . A A . 20 VAL CB 1 1
4 9713 1 1 15 VAL CG1 C 1.248 8.519 4.576 1.00 . A A . 20 VAL CG1 1 1
4 9714 1 1 15 VAL CG2 C 0.236 6.216 4.497 1.00 . A A . 20 VAL CG2 1 1
4 9715 1 1 15 VAL H H 0.767 6.527 7.286 1.00 . A A . 20 VAL H 1 1
4 9716 1 1 15 VAL HA H -0.767 8.879 6.414 1.00 . A A . 20 VAL HA 1 1
4 9717 1 1 15 VAL HB H -0.780 8.056 4.137 1.00 . A A . 20 VAL HB 1 1
4 9718 1 1 15 VAL HG11 H 1.026 9.565 4.726 1.00 . A A . 20 VAL HG11 1 1
4 9719 1 1 15 VAL HG12 H 1.600 8.366 3.567 1.00 . A A . 20 VAL HG12 1 1
4 9720 1 1 15 VAL HG13 H 2.012 8.210 5.275 1.00 . A A . 20 VAL HG13 1 1
4 9721 1 1 15 VAL HG21 H -0.696 5.673 4.560 1.00 . A A . 20 VAL HG21 1 1
4 9722 1 1 15 VAL HG22 H 0.938 5.812 5.212 1.00 . A A . 20 VAL HG22 1 1
4 9723 1 1 15 VAL HG23 H 0.643 6.119 3.500 1.00 . A A . 20 VAL HG23 1 1
4 9724 1 1 15 VAL N N 0.555 7.471 7.165 1.00 . A A . 20 VAL N 1 1
4 9725 1 1 15 VAL O O -1.755 5.974 7.083 1.00 . A A . 20 VAL O 1 1
4 9726 1 1 16 VAL C C -4.449 6.536 4.161 1.00 . A A . 21 VAL C 1 1
4 9727 1 1 16 VAL CA C -4.021 6.634 5.610 1.00 . A A . 21 VAL CA 1 1
4 9728 1 1 16 VAL CB C -5.171 7.251 6.432 1.00 . A A . 21 VAL CB 1 1
4 9729 1 1 16 VAL CG1 C -4.720 7.586 7.844 1.00 . A A . 21 VAL CG1 1 1
4 9730 1 1 16 VAL CG2 C -5.755 8.471 5.731 1.00 . A A . 21 VAL CG2 1 1
4 9731 1 1 16 VAL H H -2.720 8.231 5.174 1.00 . A A . 21 VAL H 1 1
4 9732 1 1 16 VAL HA H -3.823 5.638 5.985 1.00 . A A . 21 VAL HA 1 1
4 9733 1 1 16 VAL HB H -5.949 6.513 6.505 1.00 . A A . 21 VAL HB 1 1
4 9734 1 1 16 VAL HG11 H -4.407 6.683 8.346 1.00 . A A . 21 VAL HG11 1 1
4 9735 1 1 16 VAL HG12 H -5.538 8.036 8.387 1.00 . A A . 21 VAL HG12 1 1
4 9736 1 1 16 VAL HG13 H -3.892 8.279 7.802 1.00 . A A . 21 VAL HG13 1 1
4 9737 1 1 16 VAL HG21 H -6.223 8.167 4.807 1.00 . A A . 21 VAL HG21 1 1
4 9738 1 1 16 VAL HG22 H -4.965 9.177 5.520 1.00 . A A . 21 VAL HG22 1 1
4 9739 1 1 16 VAL HG23 H -6.490 8.938 6.370 1.00 . A A . 21 VAL HG23 1 1
4 9740 1 1 16 VAL N N -2.787 7.387 5.671 1.00 . A A . 21 VAL N 1 1
4 9741 1 1 16 VAL O O -4.352 7.508 3.410 1.00 . A A . 21 VAL O 1 1
4 9742 1 1 17 LEU C C -6.843 5.291 2.292 1.00 . A A . 22 LEU C 1 1
4 9743 1 1 17 LEU CA C -5.337 5.169 2.391 1.00 . A A . 22 LEU CA 1 1
4 9744 1 1 17 LEU CB C -4.884 3.802 1.880 1.00 . A A . 22 LEU CB 1 1
4 9745 1 1 17 LEU CD1 C -2.548 3.633 2.798 1.00 . A A . 22 LEU CD1 1 1
4 9746 1 1 17 LEU CD2 C -3.146 2.495 0.647 1.00 . A A . 22 LEU CD2 1 1
4 9747 1 1 17 LEU CG C -3.398 3.701 1.535 1.00 . A A . 22 LEU CG 1 1
4 9748 1 1 17 LEU H H -4.940 4.620 4.392 1.00 . A A . 22 LEU H 1 1
4 9749 1 1 17 LEU HA H -4.885 5.939 1.784 1.00 . A A . 22 LEU HA 1 1
4 9750 1 1 17 LEU HB2 H -5.108 3.066 2.638 1.00 . A A . 22 LEU HB2 1 1
4 9751 1 1 17 LEU HB3 H -5.452 3.566 0.993 1.00 . A A . 22 LEU HB3 1 1
4 9752 1 1 17 LEU HD11 H -2.856 2.789 3.395 1.00 . A A . 22 LEU HD11 1 1
4 9753 1 1 17 LEU HD12 H -2.675 4.542 3.367 1.00 . A A . 22 LEU HD12 1 1
4 9754 1 1 17 LEU HD13 H -1.509 3.522 2.525 1.00 . A A . 22 LEU HD13 1 1
4 9755 1 1 17 LEU HD21 H -2.093 2.436 0.411 1.00 . A A . 22 LEU HD21 1 1
4 9756 1 1 17 LEU HD22 H -3.713 2.595 -0.267 1.00 . A A . 22 LEU HD22 1 1
4 9757 1 1 17 LEU HD23 H -3.450 1.597 1.164 1.00 . A A . 22 LEU HD23 1 1
4 9758 1 1 17 LEU HG H -3.108 4.583 0.988 1.00 . A A . 22 LEU HG 1 1
4 9759 1 1 17 LEU N N -4.900 5.366 3.758 1.00 . A A . 22 LEU N 1 1
4 9760 1 1 17 LEU O O -7.573 4.546 2.935 1.00 . A A . 22 LEU O 1 1
4 9761 1 1 18 GLN C C -9.164 6.207 -0.111 1.00 . A A . 23 GLN C 1 1
4 9762 1 1 18 GLN CA C -8.739 6.423 1.321 1.00 . A A . 23 GLN CA 1 1
4 9763 1 1 18 GLN CB C -9.154 7.812 1.771 1.00 . A A . 23 GLN CB 1 1
4 9764 1 1 18 GLN CD C -9.836 9.252 3.711 1.00 . A A . 23 GLN CD 1 1
4 9765 1 1 18 GLN CG C -9.175 7.964 3.275 1.00 . A A . 23 GLN CG 1 1
4 9766 1 1 18 GLN H H -6.683 6.810 1.003 1.00 . A A . 23 GLN H 1 1
4 9767 1 1 18 GLN HA H -9.240 5.695 1.941 1.00 . A A . 23 GLN HA 1 1
4 9768 1 1 18 GLN HB2 H -8.460 8.534 1.365 1.00 . A A . 23 GLN HB2 1 1
4 9769 1 1 18 GLN HB3 H -10.144 8.022 1.395 1.00 . A A . 23 GLN HB3 1 1
4 9770 1 1 18 GLN HE21 H -8.091 10.202 3.633 1.00 . A A . 23 GLN HE21 1 1
4 9771 1 1 18 GLN HE22 H -9.447 11.159 4.112 1.00 . A A . 23 GLN HE22 1 1
4 9772 1 1 18 GLN HG2 H -9.718 7.134 3.703 1.00 . A A . 23 GLN HG2 1 1
4 9773 1 1 18 GLN HG3 H -8.158 7.957 3.640 1.00 . A A . 23 GLN HG3 1 1
4 9774 1 1 18 GLN N N -7.310 6.231 1.487 1.00 . A A . 23 GLN N 1 1
4 9775 1 1 18 GLN NE2 N -9.045 10.311 3.830 1.00 . A A . 23 GLN NE2 1 1
4 9776 1 1 18 GLN O O -8.357 6.254 -1.030 1.00 . A A . 23 GLN O 1 1
4 9777 1 1 18 GLN OE1 O -11.046 9.296 3.936 1.00 . A A . 23 GLN OE1 1 1
4 9778 1 1 19 CYS C C -12.401 6.262 -1.663 1.00 . A A . 24 CYS C 1 1
4 9779 1 1 19 CYS CA C -10.992 5.730 -1.610 1.00 . A A . 24 CYS CA 1 1
4 9780 1 1 19 CYS CB C -10.985 4.246 -1.972 1.00 . A A . 24 CYS CB 1 1
4 9781 1 1 19 CYS H H -11.034 5.902 0.487 1.00 . A A . 24 CYS H 1 1
4 9782 1 1 19 CYS HA H -10.384 6.271 -2.319 1.00 . A A . 24 CYS HA 1 1
4 9783 1 1 19 CYS HB2 H -11.402 4.122 -2.961 1.00 . A A . 24 CYS HB2 1 1
4 9784 1 1 19 CYS HB3 H -9.967 3.887 -1.969 1.00 . A A . 24 CYS HB3 1 1
4 9785 1 1 19 CYS HG H -13.222 3.343 -1.141 1.00 . A A . 24 CYS HG 1 1
4 9786 1 1 19 CYS N N -10.442 5.947 -0.291 1.00 . A A . 24 CYS N 1 1
4 9787 1 1 19 CYS O O -13.166 6.121 -0.707 1.00 . A A . 24 CYS O 1 1
4 9788 1 1 19 CYS SG S -11.938 3.206 -0.841 1.00 . A A . 24 CYS SG 1 1
4 9789 1 1 20 THR C C -15.037 6.330 -3.399 1.00 . A A . 25 THR C 1 1
4 9790 1 1 20 THR CA C -14.072 7.416 -2.948 1.00 . A A . 25 THR CA 1 1
4 9791 1 1 20 THR CB C -14.082 8.563 -3.969 1.00 . A A . 25 THR CB 1 1
4 9792 1 1 20 THR CG2 C -15.429 9.267 -3.973 1.00 . A A . 25 THR CG2 1 1
4 9793 1 1 20 THR H H -12.092 6.958 -3.504 1.00 . A A . 25 THR H 1 1
4 9794 1 1 20 THR HA H -14.400 7.805 -1.994 1.00 . A A . 25 THR HA 1 1
4 9795 1 1 20 THR HB H -13.901 8.154 -4.952 1.00 . A A . 25 THR HB 1 1
4 9796 1 1 20 THR HG1 H -12.277 9.327 -4.195 1.00 . A A . 25 THR HG1 1 1
4 9797 1 1 20 THR HG21 H -15.607 9.710 -3.004 1.00 . A A . 25 THR HG21 1 1
4 9798 1 1 20 THR HG22 H -16.209 8.552 -4.191 1.00 . A A . 25 THR HG22 1 1
4 9799 1 1 20 THR HG23 H -15.428 10.041 -4.727 1.00 . A A . 25 THR HG23 1 1
4 9800 1 1 20 THR N N -12.746 6.872 -2.778 1.00 . A A . 25 THR N 1 1
4 9801 1 1 20 THR O O -14.816 5.667 -4.412 1.00 . A A . 25 THR O 1 1
4 9802 1 1 20 THR OG1 O -13.050 9.507 -3.655 1.00 . A A . 25 THR OG1 1 1
4 9803 1 1 21 ALA C C -18.449 5.799 -3.262 1.00 . A A . 26 ALA C 1 1
4 9804 1 1 21 ALA CA C -17.105 5.151 -2.949 1.00 . A A . 26 ALA CA 1 1
4 9805 1 1 21 ALA CB C -17.229 4.180 -1.791 1.00 . A A . 26 ALA CB 1 1
4 9806 1 1 21 ALA H H -16.222 6.717 -1.846 1.00 . A A . 26 ALA H 1 1
4 9807 1 1 21 ALA HA H -16.770 4.602 -3.817 1.00 . A A . 26 ALA HA 1 1
4 9808 1 1 21 ALA HB1 H -16.269 4.071 -1.310 1.00 . A A . 26 ALA HB1 1 1
4 9809 1 1 21 ALA HB2 H -17.555 3.221 -2.164 1.00 . A A . 26 ALA HB2 1 1
4 9810 1 1 21 ALA HB3 H -17.950 4.554 -1.080 1.00 . A A . 26 ALA HB3 1 1
4 9811 1 1 21 ALA N N -16.105 6.156 -2.639 1.00 . A A . 26 ALA N 1 1
4 9812 1 1 21 ALA O O -19.034 6.474 -2.415 1.00 . A A . 26 ALA O 1 1
4 9813 1 1 22 THR C C -21.189 5.093 -5.358 1.00 . A A . 27 THR C 1 1
4 9814 1 1 22 THR CA C -20.200 6.166 -4.909 1.00 . A A . 27 THR CA 1 1
4 9815 1 1 22 THR CB C -19.987 7.166 -6.060 1.00 . A A . 27 THR CB 1 1
4 9816 1 1 22 THR CG2 C -21.282 7.890 -6.401 1.00 . A A . 27 THR CG2 1 1
4 9817 1 1 22 THR H H -18.427 5.028 -5.108 1.00 . A A . 27 THR H 1 1
4 9818 1 1 22 THR HA H -20.621 6.701 -4.071 1.00 . A A . 27 THR HA 1 1
4 9819 1 1 22 THR HB H -19.656 6.623 -6.933 1.00 . A A . 27 THR HB 1 1
4 9820 1 1 22 THR HG1 H -19.399 8.978 -5.547 1.00 . A A . 27 THR HG1 1 1
4 9821 1 1 22 THR HG21 H -21.612 8.459 -5.545 1.00 . A A . 27 THR HG21 1 1
4 9822 1 1 22 THR HG22 H -22.039 7.167 -6.666 1.00 . A A . 27 THR HG22 1 1
4 9823 1 1 22 THR HG23 H -21.114 8.556 -7.233 1.00 . A A . 27 THR HG23 1 1
4 9824 1 1 22 THR N N -18.933 5.587 -4.481 1.00 . A A . 27 THR N 1 1
4 9825 1 1 22 THR O O -20.826 4.159 -6.073 1.00 . A A . 27 THR O 1 1
4 9826 1 1 22 THR OG1 O -18.986 8.125 -5.697 1.00 . A A . 27 THR OG1 1 1
4 9827 1 1 23 ILE C C -24.846 4.775 -4.739 1.00 . A A . 28 ILE C 1 1
4 9828 1 1 23 ILE CA C -23.499 4.303 -5.282 1.00 . A A . 28 ILE CA 1 1
4 9829 1 1 23 ILE CB C -23.202 2.884 -4.745 1.00 . A A . 28 ILE CB 1 1
4 9830 1 1 23 ILE CD1 C -23.810 0.429 -5.050 1.00 . A A . 28 ILE CD1 1 1
4 9831 1 1 23 ILE CG1 C -24.146 1.865 -5.391 1.00 . A A . 28 ILE CG1 1 1
4 9832 1 1 23 ILE CG2 C -23.330 2.848 -3.228 1.00 . A A . 28 ILE CG2 1 1
4 9833 1 1 23 ILE H H -22.660 6.011 -4.365 1.00 . A A . 28 ILE H 1 1
4 9834 1 1 23 ILE HA H -23.556 4.253 -6.360 1.00 . A A . 28 ILE HA 1 1
4 9835 1 1 23 ILE HB H -22.184 2.632 -5.002 1.00 . A A . 28 ILE HB 1 1
4 9836 1 1 23 ILE HD11 H -23.936 0.272 -3.989 1.00 . A A . 28 ILE HD11 1 1
4 9837 1 1 23 ILE HD12 H -22.786 0.224 -5.326 1.00 . A A . 28 ILE HD12 1 1
4 9838 1 1 23 ILE HD13 H -24.468 -0.233 -5.593 1.00 . A A . 28 ILE HD13 1 1
4 9839 1 1 23 ILE HG12 H -25.154 2.056 -5.056 1.00 . A A . 28 ILE HG12 1 1
4 9840 1 1 23 ILE HG13 H -24.100 1.972 -6.465 1.00 . A A . 28 ILE HG13 1 1
4 9841 1 1 23 ILE HG21 H -23.053 1.869 -2.866 1.00 . A A . 28 ILE HG21 1 1
4 9842 1 1 23 ILE HG22 H -24.351 3.059 -2.947 1.00 . A A . 28 ILE HG22 1 1
4 9843 1 1 23 ILE HG23 H -22.677 3.591 -2.795 1.00 . A A . 28 ILE HG23 1 1
4 9844 1 1 23 ILE N N -22.441 5.244 -4.931 1.00 . A A . 28 ILE N 1 1
4 9845 1 1 23 ILE O O -24.918 5.350 -3.652 1.00 . A A . 28 ILE O 1 1
4 9846 1 1 24 HIS C C -27.343 6.430 -4.846 1.00 . A A . 29 HIS C 1 1
4 9847 1 1 24 HIS CA C -27.254 4.927 -5.098 1.00 . A A . 29 HIS CA 1 1
4 9848 1 1 24 HIS CB C -27.672 4.159 -3.840 1.00 . A A . 29 HIS CB 1 1
4 9849 1 1 24 HIS CD2 C -28.413 1.876 -4.812 1.00 . A A . 29 HIS CD2 1 1
4 9850 1 1 24 HIS CE1 C -27.063 0.575 -3.733 1.00 . A A . 29 HIS CE1 1 1
4 9851 1 1 24 HIS CG C -27.654 2.671 -4.015 1.00 . A A . 29 HIS CG 1 1
4 9852 1 1 24 HIS H H -25.782 4.079 -6.362 1.00 . A A . 29 HIS H 1 1
4 9853 1 1 24 HIS HA H -27.927 4.671 -5.902 1.00 . A A . 29 HIS HA 1 1
4 9854 1 1 24 HIS HB2 H -26.996 4.407 -3.036 1.00 . A A . 29 HIS HB2 1 1
4 9855 1 1 24 HIS HB3 H -28.674 4.452 -3.565 1.00 . A A . 29 HIS HB3 1 1
4 9856 1 1 24 HIS HD1 H -26.124 2.097 -2.682 1.00 . A A . 29 HIS HD1 1 1
4 9857 1 1 24 HIS HD2 H -29.188 2.208 -5.486 1.00 . A A . 29 HIS HD2 1 1
4 9858 1 1 24 HIS HE1 H -26.548 -0.300 -3.366 1.00 . A A . 29 HIS HE1 1 1
4 9859 1 1 24 HIS N N -25.908 4.534 -5.504 1.00 . A A . 29 HIS N 1 1
4 9860 1 1 24 HIS ND1 N -26.802 1.829 -3.337 1.00 . A A . 29 HIS ND1 1 1
4 9861 1 1 24 HIS NE2 N -28.033 0.550 -4.627 1.00 . A A . 29 HIS NE2 1 1
4 9862 1 1 24 HIS O O -27.963 6.871 -3.877 1.00 . A A . 29 HIS O 1 1
4 9863 1 1 25 LYS C C -26.109 9.132 -4.313 1.00 . A A . 30 LYS C 1 1
4 9864 1 1 25 LYS CA C -26.735 8.665 -5.622 1.00 . A A . 30 LYS CA 1 1
4 9865 1 1 25 LYS CB C -28.168 9.200 -5.731 1.00 . A A . 30 LYS CB 1 1
4 9866 1 1 25 LYS CD C -28.479 8.262 -8.045 1.00 . A A . 30 LYS CD 1 1
4 9867 1 1 25 LYS CE C -28.695 6.873 -8.612 1.00 . A A . 30 LYS CE 1 1
4 9868 1 1 25 LYS CG C -29.064 8.382 -6.649 1.00 . A A . 30 LYS CG 1 1
4 9869 1 1 25 LYS H H -26.244 6.790 -6.474 1.00 . A A . 30 LYS H 1 1
4 9870 1 1 25 LYS HA H -26.154 9.059 -6.443 1.00 . A A . 30 LYS HA 1 1
4 9871 1 1 25 LYS HB2 H -28.612 9.208 -4.748 1.00 . A A . 30 LYS HB2 1 1
4 9872 1 1 25 LYS HB3 H -28.134 10.211 -6.108 1.00 . A A . 30 LYS HB3 1 1
4 9873 1 1 25 LYS HD2 H -28.959 8.982 -8.690 1.00 . A A . 30 LYS HD2 1 1
4 9874 1 1 25 LYS HD3 H -27.419 8.464 -8.002 1.00 . A A . 30 LYS HD3 1 1
4 9875 1 1 25 LYS HE2 H -28.154 6.161 -8.005 1.00 . A A . 30 LYS HE2 1 1
4 9876 1 1 25 LYS HE3 H -29.750 6.645 -8.581 1.00 . A A . 30 LYS HE3 1 1
4 9877 1 1 25 LYS HG2 H -29.183 7.394 -6.234 1.00 . A A . 30 LYS HG2 1 1
4 9878 1 1 25 LYS HG3 H -30.029 8.864 -6.714 1.00 . A A . 30 LYS HG3 1 1
4 9879 1 1 25 LYS HZ1 H -27.209 7.016 -10.073 1.00 . A A . 30 LYS HZ1 1 1
4 9880 1 1 25 LYS HZ2 H -28.757 7.416 -10.628 1.00 . A A . 30 LYS HZ2 1 1
4 9881 1 1 25 LYS HZ3 H -28.344 5.797 -10.368 1.00 . A A . 30 LYS HZ3 1 1
4 9882 1 1 25 LYS N N -26.724 7.207 -5.729 1.00 . A A . 30 LYS N 1 1
4 9883 1 1 25 LYS NZ N -28.218 6.768 -10.019 1.00 . A A . 30 LYS NZ 1 1
4 9884 1 1 25 LYS O O -26.369 10.244 -3.852 1.00 . A A . 30 LYS O 1 1
4 9885 1 1 26 GLU C C -23.115 8.406 -2.585 1.00 . A A . 31 GLU C 1 1
4 9886 1 1 26 GLU CA C -24.618 8.608 -2.467 1.00 . A A . 31 GLU CA 1 1
4 9887 1 1 26 GLU CB C -25.175 7.747 -1.332 1.00 . A A . 31 GLU CB 1 1
4 9888 1 1 26 GLU CD C -24.831 9.528 0.426 1.00 . A A . 31 GLU CD 1 1
4 9889 1 1 26 GLU CG C -24.593 8.083 0.030 1.00 . A A . 31 GLU CG 1 1
4 9890 1 1 26 GLU H H -25.113 7.411 -4.140 1.00 . A A . 31 GLU H 1 1
4 9891 1 1 26 GLU HA H -24.814 9.646 -2.250 1.00 . A A . 31 GLU HA 1 1
4 9892 1 1 26 GLU HB2 H -26.246 7.882 -1.286 1.00 . A A . 31 GLU HB2 1 1
4 9893 1 1 26 GLU HB3 H -24.962 6.709 -1.545 1.00 . A A . 31 GLU HB3 1 1
4 9894 1 1 26 GLU HG2 H -25.048 7.444 0.771 1.00 . A A . 31 GLU HG2 1 1
4 9895 1 1 26 GLU HG3 H -23.528 7.903 0.006 1.00 . A A . 31 GLU HG3 1 1
4 9896 1 1 26 GLU N N -25.282 8.280 -3.722 1.00 . A A . 31 GLU N 1 1
4 9897 1 1 26 GLU O O -22.654 7.353 -3.024 1.00 . A A . 31 GLU O 1 1
4 9898 1 1 26 GLU OE1 O -25.943 9.835 0.906 1.00 . A A . 31 GLU OE1 1 1
4 9899 1 1 26 GLU OE2 O -23.907 10.350 0.258 1.00 . A A . 31 GLU OE2 1 1
4 9900 1 1 27 GLN C C -20.275 9.539 -0.888 1.00 . A A . 32 GLN C 1 1
4 9901 1 1 27 GLN CA C -20.905 9.343 -2.260 1.00 . A A . 32 GLN CA 1 1
4 9902 1 1 27 GLN CB C -20.381 10.392 -3.236 1.00 . A A . 32 GLN CB 1 1
4 9903 1 1 27 GLN CD C -18.389 11.364 -4.447 1.00 . A A . 32 GLN CD 1 1
4 9904 1 1 27 GLN CG C -18.873 10.347 -3.431 1.00 . A A . 32 GLN CG 1 1
4 9905 1 1 27 GLN H H -22.779 10.226 -1.836 1.00 . A A . 32 GLN H 1 1
4 9906 1 1 27 GLN HA H -20.641 8.362 -2.626 1.00 . A A . 32 GLN HA 1 1
4 9907 1 1 27 GLN HB2 H -20.851 10.237 -4.195 1.00 . A A . 32 GLN HB2 1 1
4 9908 1 1 27 GLN HB3 H -20.646 11.371 -2.868 1.00 . A A . 32 GLN HB3 1 1
4 9909 1 1 27 GLN HE21 H -19.843 12.619 -3.926 1.00 . A A . 32 GLN HE21 1 1
4 9910 1 1 27 GLN HE22 H -18.781 13.175 -5.170 1.00 . A A . 32 GLN HE22 1 1
4 9911 1 1 27 GLN HG2 H -18.394 10.550 -2.485 1.00 . A A . 32 GLN HG2 1 1
4 9912 1 1 27 GLN HG3 H -18.595 9.360 -3.770 1.00 . A A . 32 GLN HG3 1 1
4 9913 1 1 27 GLN N N -22.356 9.414 -2.187 1.00 . A A . 32 GLN N 1 1
4 9914 1 1 27 GLN NE2 N -19.073 12.501 -4.521 1.00 . A A . 32 GLN NE2 1 1
4 9915 1 1 27 GLN O O -20.768 10.315 -0.068 1.00 . A A . 32 GLN O 1 1
4 9916 1 1 27 GLN OE1 O -17.410 11.134 -5.156 1.00 . A A . 32 GLN OE1 1 1
4 9917 1 1 28 GLN C C -17.015 8.526 0.453 1.00 . A A . 33 GLN C 1 1
4 9918 1 1 28 GLN CA C -18.473 8.914 0.621 1.00 . A A . 33 GLN CA 1 1
4 9919 1 1 28 GLN CB C -19.124 7.991 1.654 1.00 . A A . 33 GLN CB 1 1
4 9920 1 1 28 GLN CD C -19.385 5.603 2.462 1.00 . A A . 33 GLN CD 1 1
4 9921 1 1 28 GLN CG C -19.000 6.513 1.309 1.00 . A A . 33 GLN CG 1 1
4 9922 1 1 28 GLN H H -18.838 8.230 -1.345 1.00 . A A . 33 GLN H 1 1
4 9923 1 1 28 GLN HA H -18.530 9.933 0.971 1.00 . A A . 33 GLN HA 1 1
4 9924 1 1 28 GLN HB2 H -18.656 8.156 2.614 1.00 . A A . 33 GLN HB2 1 1
4 9925 1 1 28 GLN HB3 H -20.173 8.235 1.728 1.00 . A A . 33 GLN HB3 1 1
4 9926 1 1 28 GLN HE21 H -18.766 6.958 3.779 1.00 . A A . 33 GLN HE21 1 1
4 9927 1 1 28 GLN HE22 H -19.404 5.500 4.447 1.00 . A A . 33 GLN HE22 1 1
4 9928 1 1 28 GLN HG2 H -19.647 6.297 0.473 1.00 . A A . 33 GLN HG2 1 1
4 9929 1 1 28 GLN HG3 H -17.977 6.305 1.033 1.00 . A A . 33 GLN HG3 1 1
4 9930 1 1 28 GLN N N -19.180 8.829 -0.648 1.00 . A A . 33 GLN N 1 1
4 9931 1 1 28 GLN NE2 N -19.161 6.067 3.686 1.00 . A A . 33 GLN NE2 1 1
4 9932 1 1 28 GLN O O -16.587 8.126 -0.628 1.00 . A A . 33 GLN O 1 1
4 9933 1 1 28 GLN OE1 O -19.877 4.495 2.254 1.00 . A A . 33 GLN OE1 1 1
4 9934 1 1 29 LYS C C -14.602 7.249 2.595 1.00 . A A . 34 LYS C 1 1
4 9935 1 1 29 LYS CA C -14.859 8.290 1.523 1.00 . A A . 34 LYS CA 1 1
4 9936 1 1 29 LYS CB C -13.966 9.509 1.757 1.00 . A A . 34 LYS CB 1 1
4 9937 1 1 29 LYS CD C -12.343 11.079 0.656 1.00 . A A . 34 LYS CD 1 1
4 9938 1 1 29 LYS CE C -12.508 12.127 1.744 1.00 . A A . 34 LYS CE 1 1
4 9939 1 1 29 LYS CG C -13.607 10.252 0.480 1.00 . A A . 34 LYS CG 1 1
4 9940 1 1 29 LYS H H -16.659 9.009 2.352 1.00 . A A . 34 LYS H 1 1
4 9941 1 1 29 LYS HA H -14.630 7.863 0.558 1.00 . A A . 34 LYS HA 1 1
4 9942 1 1 29 LYS HB2 H -14.478 10.195 2.415 1.00 . A A . 34 LYS HB2 1 1
4 9943 1 1 29 LYS HB3 H -13.051 9.186 2.228 1.00 . A A . 34 LYS HB3 1 1
4 9944 1 1 29 LYS HD2 H -11.530 10.422 0.925 1.00 . A A . 34 LYS HD2 1 1
4 9945 1 1 29 LYS HD3 H -12.115 11.574 -0.276 1.00 . A A . 34 LYS HD3 1 1
4 9946 1 1 29 LYS HE2 H -12.714 11.629 2.680 1.00 . A A . 34 LYS HE2 1 1
4 9947 1 1 29 LYS HE3 H -11.587 12.686 1.830 1.00 . A A . 34 LYS HE3 1 1
4 9948 1 1 29 LYS HG2 H -13.448 9.534 -0.310 1.00 . A A . 34 LYS HG2 1 1
4 9949 1 1 29 LYS HG3 H -14.422 10.909 0.215 1.00 . A A . 34 LYS HG3 1 1
4 9950 1 1 29 LYS HZ1 H -14.521 12.552 1.387 1.00 . A A . 34 LYS HZ1 1 1
4 9951 1 1 29 LYS HZ2 H -13.450 13.542 0.531 1.00 . A A . 34 LYS HZ2 1 1
4 9952 1 1 29 LYS HZ3 H -13.690 13.790 2.185 1.00 . A A . 34 LYS HZ3 1 1
4 9953 1 1 29 LYS N N -16.262 8.657 1.529 1.00 . A A . 34 LYS N 1 1
4 9954 1 1 29 LYS NZ N -13.620 13.068 1.442 1.00 . A A . 34 LYS NZ 1 1
4 9955 1 1 29 LYS O O -15.097 7.363 3.717 1.00 . A A . 34 LYS O 1 1
4 9956 1 1 30 LEU C C -11.993 4.980 3.275 1.00 . A A . 35 LEU C 1 1
4 9957 1 1 30 LEU CA C -13.498 5.167 3.181 1.00 . A A . 35 LEU CA 1 1
4 9958 1 1 30 LEU CB C -14.137 3.853 2.734 1.00 . A A . 35 LEU CB 1 1
4 9959 1 1 30 LEU CD1 C -15.996 3.178 1.202 1.00 . A A . 35 LEU CD1 1 1
4 9960 1 1 30 LEU CD2 C -16.394 3.304 3.664 1.00 . A A . 35 LEU CD2 1 1
4 9961 1 1 30 LEU CG C -15.644 3.908 2.488 1.00 . A A . 35 LEU CG 1 1
4 9962 1 1 30 LEU H H -13.460 6.201 1.339 1.00 . A A . 35 LEU H 1 1
4 9963 1 1 30 LEU HA H -13.882 5.439 4.152 1.00 . A A . 35 LEU HA 1 1
4 9964 1 1 30 LEU HB2 H -13.656 3.537 1.820 1.00 . A A . 35 LEU HB2 1 1
4 9965 1 1 30 LEU HB3 H -13.948 3.110 3.494 1.00 . A A . 35 LEU HB3 1 1
4 9966 1 1 30 LEU HD11 H -17.066 3.210 1.052 1.00 . A A . 35 LEU HD11 1 1
4 9967 1 1 30 LEU HD12 H -15.674 2.151 1.272 1.00 . A A . 35 LEU HD12 1 1
4 9968 1 1 30 LEU HD13 H -15.501 3.656 0.371 1.00 . A A . 35 LEU HD13 1 1
4 9969 1 1 30 LEU HD21 H -17.458 3.405 3.504 1.00 . A A . 35 LEU HD21 1 1
4 9970 1 1 30 LEU HD22 H -16.116 3.818 4.572 1.00 . A A . 35 LEU HD22 1 1
4 9971 1 1 30 LEU HD23 H -16.142 2.257 3.752 1.00 . A A . 35 LEU HD23 1 1
4 9972 1 1 30 LEU HG H -15.952 4.938 2.386 1.00 . A A . 35 LEU HG 1 1
4 9973 1 1 30 LEU N N -13.825 6.234 2.247 1.00 . A A . 35 LEU N 1 1
4 9974 1 1 30 LEU O O -11.290 5.065 2.270 1.00 . A A . 35 LEU O 1 1
4 9975 1 1 31 CYS C C -9.790 3.020 4.874 1.00 . A A . 36 CYS C 1 1
4 9976 1 1 31 CYS CA C -10.078 4.496 4.662 1.00 . A A . 36 CYS CA 1 1
4 9977 1 1 31 CYS CB C -9.529 5.292 5.844 1.00 . A A . 36 CYS CB 1 1
4 9978 1 1 31 CYS H H -12.102 4.674 5.248 1.00 . A A . 36 CYS H 1 1
4 9979 1 1 31 CYS HA H -9.577 4.819 3.762 1.00 . A A . 36 CYS HA 1 1
4 9980 1 1 31 CYS HB2 H -9.664 6.346 5.657 1.00 . A A . 36 CYS HB2 1 1
4 9981 1 1 31 CYS HB3 H -10.063 5.013 6.740 1.00 . A A . 36 CYS HB3 1 1
4 9982 1 1 31 CYS N N -11.500 4.718 4.476 1.00 . A A . 36 CYS N 1 1
4 9983 1 1 31 CYS O O -10.578 2.303 5.490 1.00 . A A . 36 CYS O 1 1
4 9984 1 1 31 CYS SG S -7.755 4.993 6.133 1.00 . A A . 36 CYS SG 1 1
4 9985 1 1 32 LEU C C -8.019 0.868 5.965 1.00 . A A . 37 LEU C 1 1
4 9986 1 1 32 LEU CA C -8.250 1.191 4.499 1.00 . A A . 37 LEU CA 1 1
4 9987 1 1 32 LEU CB C -6.982 0.936 3.691 1.00 . A A . 37 LEU CB 1 1
4 9988 1 1 32 LEU CD1 C -7.498 -1.360 2.831 1.00 . A A . 37 LEU CD1 1 1
4 9989 1 1 32 LEU CD2 C -5.126 -0.602 3.057 1.00 . A A . 37 LEU CD2 1 1
4 9990 1 1 32 LEU CG C -6.524 -0.519 3.641 1.00 . A A . 37 LEU CG 1 1
4 9991 1 1 32 LEU H H -8.075 3.191 3.878 1.00 . A A . 37 LEU H 1 1
4 9992 1 1 32 LEU HA H -9.046 0.567 4.121 1.00 . A A . 37 LEU HA 1 1
4 9993 1 1 32 LEU HB2 H -7.152 1.273 2.679 1.00 . A A . 37 LEU HB2 1 1
4 9994 1 1 32 LEU HB3 H -6.184 1.526 4.118 1.00 . A A . 37 LEU HB3 1 1
4 9995 1 1 32 LEU HD11 H -8.478 -1.309 3.281 1.00 . A A . 37 LEU HD11 1 1
4 9996 1 1 32 LEU HD12 H -7.162 -2.386 2.816 1.00 . A A . 37 LEU HD12 1 1
4 9997 1 1 32 LEU HD13 H -7.546 -0.983 1.819 1.00 . A A . 37 LEU HD13 1 1
4 9998 1 1 32 LEU HD21 H -4.414 -0.211 3.770 1.00 . A A . 37 LEU HD21 1 1
4 9999 1 1 32 LEU HD22 H -5.081 -0.022 2.148 1.00 . A A . 37 LEU HD22 1 1
4 10000 1 1 32 LEU HD23 H -4.889 -1.631 2.840 1.00 . A A . 37 LEU HD23 1 1
4 10001 1 1 32 LEU HG H -6.493 -0.915 4.645 1.00 . A A . 37 LEU HG 1 1
4 10002 1 1 32 LEU N N -8.655 2.574 4.359 1.00 . A A . 37 LEU N 1 1
4 10003 1 1 32 LEU O O -7.123 1.422 6.601 1.00 . A A . 37 LEU O 1 1
4 10004 1 1 33 ALA C C -8.325 -1.866 8.030 1.00 . A A . 38 ALA C 1 1
4 10005 1 1 33 ALA CA C -8.741 -0.412 7.884 1.00 . A A . 38 ALA CA 1 1
4 10006 1 1 33 ALA CB C -10.072 -0.168 8.569 1.00 . A A . 38 ALA CB 1 1
4 10007 1 1 33 ALA H H -9.526 -0.431 5.928 1.00 . A A . 38 ALA H 1 1
4 10008 1 1 33 ALA HA H -8.001 0.217 8.356 1.00 . A A . 38 ALA HA 1 1
4 10009 1 1 33 ALA HB1 H -9.995 -0.443 9.611 1.00 . A A . 38 ALA HB1 1 1
4 10010 1 1 33 ALA HB2 H -10.836 -0.765 8.095 1.00 . A A . 38 ALA HB2 1 1
4 10011 1 1 33 ALA HB3 H -10.331 0.877 8.492 1.00 . A A . 38 ALA HB3 1 1
4 10012 1 1 33 ALA N N -8.838 -0.023 6.491 1.00 . A A . 38 ALA N 1 1
4 10013 1 1 33 ALA O O -8.390 -2.641 7.078 1.00 . A A . 38 ALA O 1 1
4 10014 1 1 34 ALA C C -7.276 -3.785 10.996 1.00 . A A . 39 ALA C 1 1
4 10015 1 1 34 ALA CA C -7.468 -3.582 9.511 1.00 . A A . 39 ALA CA 1 1
4 10016 1 1 34 ALA CB C -6.181 -3.914 8.773 1.00 . A A . 39 ALA CB 1 1
4 10017 1 1 34 ALA H H -7.849 -1.550 9.941 1.00 . A A . 39 ALA H 1 1
4 10018 1 1 34 ALA HA H -8.240 -4.253 9.161 1.00 . A A . 39 ALA HA 1 1
4 10019 1 1 34 ALA HB1 H -6.332 -3.784 7.711 1.00 . A A . 39 ALA HB1 1 1
4 10020 1 1 34 ALA HB2 H -5.905 -4.938 8.973 1.00 . A A . 39 ALA HB2 1 1
4 10021 1 1 34 ALA HB3 H -5.394 -3.255 9.108 1.00 . A A . 39 ALA HB3 1 1
4 10022 1 1 34 ALA N N -7.890 -2.222 9.228 1.00 . A A . 39 ALA N 1 1
4 10023 1 1 34 ALA O O -7.238 -2.829 11.770 1.00 . A A . 39 ALA O 1 1
4 10024 1 1 35 GLU C C -6.018 -6.579 12.861 1.00 . A A . 40 GLU C 1 1
4 10025 1 1 35 GLU CA C -6.954 -5.390 12.774 1.00 . A A . 40 GLU CA 1 1
4 10026 1 1 35 GLU CB C -8.286 -5.710 13.460 1.00 . A A . 40 GLU CB 1 1
4 10027 1 1 35 GLU CD C -9.607 -6.634 11.512 1.00 . A A . 40 GLU CD 1 1
4 10028 1 1 35 GLU CG C -9.009 -6.914 12.877 1.00 . A A . 40 GLU CG 1 1
4 10029 1 1 35 GLU H H -7.207 -5.752 10.715 1.00 . A A . 40 GLU H 1 1
4 10030 1 1 35 GLU HA H -6.495 -4.546 13.266 1.00 . A A . 40 GLU HA 1 1
4 10031 1 1 35 GLU HB2 H -8.100 -5.902 14.506 1.00 . A A . 40 GLU HB2 1 1
4 10032 1 1 35 GLU HB3 H -8.936 -4.850 13.372 1.00 . A A . 40 GLU HB3 1 1
4 10033 1 1 35 GLU HG2 H -8.307 -7.728 12.784 1.00 . A A . 40 GLU HG2 1 1
4 10034 1 1 35 GLU HG3 H -9.804 -7.200 13.551 1.00 . A A . 40 GLU HG3 1 1
4 10035 1 1 35 GLU N N -7.159 -5.039 11.385 1.00 . A A . 40 GLU N 1 1
4 10036 1 1 35 GLU O O -6.051 -7.470 12.012 1.00 . A A . 40 GLU O 1 1
4 10037 1 1 35 GLU OE1 O -10.775 -6.197 11.456 1.00 . A A . 40 GLU OE1 1 1
4 10038 1 1 35 GLU OE2 O -8.911 -6.860 10.500 1.00 . A A . 40 GLU OE2 1 1
4 10039 1 1 36 GLY C C -4.868 -8.870 14.771 1.00 . A A . 41 GLY C 1 1
4 10040 1 1 36 GLY CA C -4.241 -7.685 14.068 1.00 . A A . 41 GLY CA 1 1
4 10041 1 1 36 GLY H H -5.194 -5.853 14.533 1.00 . A A . 41 GLY H 1 1
4 10042 1 1 36 GLY HA2 H -3.885 -8.001 13.099 1.00 . A A . 41 GLY HA2 1 1
4 10043 1 1 36 GLY HA3 H -3.403 -7.335 14.653 1.00 . A A . 41 GLY HA3 1 1
4 10044 1 1 36 GLY N N -5.178 -6.592 13.890 1.00 . A A . 41 GLY N 1 1
4 10045 1 1 36 GLY O O -4.165 -9.762 15.244 1.00 . A A . 41 GLY O 1 1
4 10046 1 1 37 PHE C C -7.811 -10.687 14.491 1.00 . A A . 42 PHE C 1 1
4 10047 1 1 37 PHE CA C -6.918 -9.960 15.489 1.00 . A A . 42 PHE CA 1 1
4 10048 1 1 37 PHE CB C -7.757 -9.414 16.643 1.00 . A A . 42 PHE CB 1 1
4 10049 1 1 37 PHE CD1 C -7.135 -10.794 18.640 1.00 . A A . 42 PHE CD1 1 1
4 10050 1 1 37 PHE CD2 C -9.320 -11.056 17.720 1.00 . A A . 42 PHE CD2 1 1
4 10051 1 1 37 PHE CE1 C -7.425 -11.740 19.605 1.00 . A A . 42 PHE CE1 1 1
4 10052 1 1 37 PHE CE2 C -9.615 -12.003 18.682 1.00 . A A . 42 PHE CE2 1 1
4 10053 1 1 37 PHE CG C -8.079 -10.441 17.688 1.00 . A A . 42 PHE CG 1 1
4 10054 1 1 37 PHE CZ C -8.667 -12.345 19.626 1.00 . A A . 42 PHE CZ 1 1
4 10055 1 1 37 PHE H H -6.697 -8.136 14.443 1.00 . A A . 42 PHE H 1 1
4 10056 1 1 37 PHE HA H -6.192 -10.656 15.880 1.00 . A A . 42 PHE HA 1 1
4 10057 1 1 37 PHE HB2 H -7.220 -8.610 17.123 1.00 . A A . 42 PHE HB2 1 1
4 10058 1 1 37 PHE HB3 H -8.691 -9.034 16.252 1.00 . A A . 42 PHE HB3 1 1
4 10059 1 1 37 PHE HD1 H -6.164 -10.321 18.623 1.00 . A A . 42 PHE HD1 1 1
4 10060 1 1 37 PHE HD2 H -10.061 -10.788 16.983 1.00 . A A . 42 PHE HD2 1 1
4 10061 1 1 37 PHE HE1 H -6.682 -12.005 20.343 1.00 . A A . 42 PHE HE1 1 1
4 10062 1 1 37 PHE HE2 H -10.587 -12.474 18.695 1.00 . A A . 42 PHE HE2 1 1
4 10063 1 1 37 PHE HZ H -8.895 -13.084 20.379 1.00 . A A . 42 PHE HZ 1 1
4 10064 1 1 37 PHE N N -6.194 -8.877 14.838 1.00 . A A . 42 PHE N 1 1
4 10065 1 1 37 PHE O O -8.341 -10.080 13.561 1.00 . A A . 42 PHE O 1 1
4 10066 1 1 38 GLY C C -8.081 -13.167 12.527 1.00 . A A . 43 GLY C 1 1
4 10067 1 1 38 GLY CA C -8.801 -12.785 13.805 1.00 . A A . 43 GLY CA 1 1
4 10068 1 1 38 GLY H H -7.528 -12.417 15.456 1.00 . A A . 43 GLY H 1 1
4 10069 1 1 38 GLY HA2 H -9.100 -13.687 14.320 1.00 . A A . 43 GLY HA2 1 1
4 10070 1 1 38 GLY HA3 H -9.686 -12.218 13.553 1.00 . A A . 43 GLY HA3 1 1
4 10071 1 1 38 GLY N N -7.973 -11.992 14.694 1.00 . A A . 43 GLY N 1 1
4 10072 1 1 38 GLY O O -6.922 -13.582 12.558 1.00 . A A . 43 GLY O 1 1
4 10073 1 1 39 ASN C C -7.375 -12.193 9.552 1.00 . A A . 44 ASN C 1 1
4 10074 1 1 39 ASN CA C -8.191 -13.359 10.099 1.00 . A A . 44 ASN CA 1 1
4 10075 1 1 39 ASN CB C -9.295 -13.738 9.108 1.00 . A A . 44 ASN CB 1 1
4 10076 1 1 39 ASN CG C -10.384 -12.685 9.014 1.00 . A A . 44 ASN CG 1 1
4 10077 1 1 39 ASN H H -9.690 -12.691 11.438 1.00 . A A . 44 ASN H 1 1
4 10078 1 1 39 ASN HA H -7.538 -14.206 10.237 1.00 . A A . 44 ASN HA 1 1
4 10079 1 1 39 ASN HB2 H -8.861 -13.867 8.128 1.00 . A A . 44 ASN HB2 1 1
4 10080 1 1 39 ASN HB3 H -9.747 -14.668 9.421 1.00 . A A . 44 ASN HB3 1 1
4 10081 1 1 39 ASN HD21 H -11.724 -14.079 8.552 1.00 . A A . 44 ASN HD21 1 1
4 10082 1 1 39 ASN HD22 H -12.322 -12.460 8.634 1.00 . A A . 44 ASN HD22 1 1
4 10083 1 1 39 ASN N N -8.770 -13.026 11.397 1.00 . A A . 44 ASN N 1 1
4 10084 1 1 39 ASN ND2 N -11.599 -13.119 8.702 1.00 . A A . 44 ASN ND2 1 1
4 10085 1 1 39 ASN O O -6.956 -12.209 8.394 1.00 . A A . 44 ASN O 1 1
4 10086 1 1 39 ASN OD1 O -10.136 -11.497 9.218 1.00 . A A . 44 ASN OD1 1 1
4 10087 1 1 40 ARG C C -6.747 -9.493 8.637 1.00 . A A . 45 ARG C 1 1
4 10088 1 1 40 ARG CA C -6.405 -9.997 10.039 1.00 . A A . 45 ARG CA 1 1
4 10089 1 1 40 ARG CB C -4.901 -10.267 10.160 1.00 . A A . 45 ARG CB 1 1
4 10090 1 1 40 ARG CD C -4.235 -12.615 9.493 1.00 . A A . 45 ARG CD 1 1
4 10091 1 1 40 ARG CG C -4.315 -11.156 9.069 1.00 . A A . 45 ARG CG 1 1
4 10092 1 1 40 ARG CZ C -3.085 -13.124 11.607 1.00 . A A . 45 ARG CZ 1 1
4 10093 1 1 40 ARG H H -7.546 -11.250 11.300 1.00 . A A . 45 ARG H 1 1
4 10094 1 1 40 ARG HA H -6.669 -9.225 10.746 1.00 . A A . 45 ARG HA 1 1
4 10095 1 1 40 ARG HB2 H -4.382 -9.322 10.131 1.00 . A A . 45 ARG HB2 1 1
4 10096 1 1 40 ARG HB3 H -4.713 -10.735 11.114 1.00 . A A . 45 ARG HB3 1 1
4 10097 1 1 40 ARG HD2 H -5.105 -13.134 9.121 1.00 . A A . 45 ARG HD2 1 1
4 10098 1 1 40 ARG HD3 H -3.345 -13.051 9.061 1.00 . A A . 45 ARG HD3 1 1
4 10099 1 1 40 ARG HE H -5.001 -12.600 11.448 1.00 . A A . 45 ARG HE 1 1
4 10100 1 1 40 ARG HG2 H -4.938 -11.085 8.190 1.00 . A A . 45 ARG HG2 1 1
4 10101 1 1 40 ARG HG3 H -3.323 -10.804 8.834 1.00 . A A . 45 ARG HG3 1 1
4 10102 1 1 40 ARG HH11 H -1.918 -13.254 9.962 1.00 . A A . 45 ARG HH11 1 1
4 10103 1 1 40 ARG HH12 H -1.131 -13.619 11.461 1.00 . A A . 45 ARG HH12 1 1
4 10104 1 1 40 ARG HH21 H -3.975 -13.076 13.421 1.00 . A A . 45 ARG HH21 1 1
4 10105 1 1 40 ARG HH22 H -2.300 -13.519 13.426 1.00 . A A . 45 ARG HH22 1 1
4 10106 1 1 40 ARG N N -7.169 -11.188 10.398 1.00 . A A . 45 ARG N 1 1
4 10107 1 1 40 ARG NE N -4.179 -12.769 10.943 1.00 . A A . 45 ARG NE 1 1
4 10108 1 1 40 ARG NH1 N -1.952 -13.351 10.956 1.00 . A A . 45 ARG NH1 1 1
4 10109 1 1 40 ARG NH2 N -3.124 -13.250 12.926 1.00 . A A . 45 ARG NH2 1 1
4 10110 1 1 40 ARG O O -5.905 -8.904 7.958 1.00 . A A . 45 ARG O 1 1
4 10111 1 1 41 LEU C C -8.728 -7.779 6.905 1.00 . A A . 46 LEU C 1 1
4 10112 1 1 41 LEU CA C -8.425 -9.264 6.896 1.00 . A A . 46 LEU CA 1 1
4 10113 1 1 41 LEU CB C -9.659 -10.037 6.429 1.00 . A A . 46 LEU CB 1 1
4 10114 1 1 41 LEU CD1 C -10.687 -12.147 5.538 1.00 . A A . 46 LEU CD1 1 1
4 10115 1 1 41 LEU CD2 C -8.389 -11.485 4.819 1.00 . A A . 46 LEU CD2 1 1
4 10116 1 1 41 LEU CG C -9.392 -11.472 5.963 1.00 . A A . 46 LEU CG 1 1
4 10117 1 1 41 LEU H H -8.626 -10.170 8.800 1.00 . A A . 46 LEU H 1 1
4 10118 1 1 41 LEU HA H -7.617 -9.447 6.204 1.00 . A A . 46 LEU HA 1 1
4 10119 1 1 41 LEU HB2 H -10.365 -10.071 7.247 1.00 . A A . 46 LEU HB2 1 1
4 10120 1 1 41 LEU HB3 H -10.109 -9.495 5.610 1.00 . A A . 46 LEU HB3 1 1
4 10121 1 1 41 LEU HD11 H -10.475 -13.150 5.201 1.00 . A A . 46 LEU HD11 1 1
4 10122 1 1 41 LEU HD12 H -11.139 -11.584 4.734 1.00 . A A . 46 LEU HD12 1 1
4 10123 1 1 41 LEU HD13 H -11.367 -12.184 6.377 1.00 . A A . 46 LEU HD13 1 1
4 10124 1 1 41 LEU HD21 H -8.228 -12.503 4.494 1.00 . A A . 46 LEU HD21 1 1
4 10125 1 1 41 LEU HD22 H -7.454 -11.062 5.155 1.00 . A A . 46 LEU HD22 1 1
4 10126 1 1 41 LEU HD23 H -8.774 -10.901 3.997 1.00 . A A . 46 LEU HD23 1 1
4 10127 1 1 41 LEU HG H -8.974 -12.037 6.783 1.00 . A A . 46 LEU HG 1 1
4 10128 1 1 41 LEU N N -7.990 -9.709 8.213 1.00 . A A . 46 LEU N 1 1
4 10129 1 1 41 LEU O O -9.309 -7.254 7.856 1.00 . A A . 46 LEU O 1 1
4 10130 1 1 42 CYS C C -9.968 -5.383 5.261 1.00 . A A . 47 CYS C 1 1
4 10131 1 1 42 CYS CA C -8.552 -5.681 5.716 1.00 . A A . 47 CYS CA 1 1
4 10132 1 1 42 CYS CB C -7.557 -5.060 4.734 1.00 . A A . 47 CYS CB 1 1
4 10133 1 1 42 CYS H H -7.874 -7.583 5.118 1.00 . A A . 47 CYS H 1 1
4 10134 1 1 42 CYS HA H -8.401 -5.239 6.689 1.00 . A A . 47 CYS HA 1 1
4 10135 1 1 42 CYS HB2 H -7.673 -5.530 3.770 1.00 . A A . 47 CYS HB2 1 1
4 10136 1 1 42 CYS HB3 H -7.763 -4.005 4.641 1.00 . A A . 47 CYS HB3 1 1
4 10137 1 1 42 CYS HG H -5.732 -6.319 5.995 1.00 . A A . 47 CYS HG 1 1
4 10138 1 1 42 CYS N N -8.330 -7.106 5.839 1.00 . A A . 47 CYS N 1 1
4 10139 1 1 42 CYS O O -10.610 -6.188 4.585 1.00 . A A . 47 CYS O 1 1
4 10140 1 1 42 CYS SG S -5.827 -5.243 5.228 1.00 . A A . 47 CYS SG 1 1
4 10141 1 1 43 PHE C C -11.709 -2.243 5.135 1.00 . A A . 48 PHE C 1 1
4 10142 1 1 43 PHE CA C -11.758 -3.749 5.292 1.00 . A A . 48 PHE CA 1 1
4 10143 1 1 43 PHE CB C -12.770 -4.151 6.357 1.00 . A A . 48 PHE CB 1 1
4 10144 1 1 43 PHE CD1 C -11.432 -4.248 8.467 1.00 . A A . 48 PHE CD1 1 1
4 10145 1 1 43 PHE CD2 C -13.085 -2.544 8.250 1.00 . A A . 48 PHE CD2 1 1
4 10146 1 1 43 PHE CE1 C -11.106 -3.778 9.722 1.00 . A A . 48 PHE CE1 1 1
4 10147 1 1 43 PHE CE2 C -12.762 -2.069 9.505 1.00 . A A . 48 PHE CE2 1 1
4 10148 1 1 43 PHE CG C -12.424 -3.637 7.719 1.00 . A A . 48 PHE CG 1 1
4 10149 1 1 43 PHE CZ C -11.771 -2.689 10.244 1.00 . A A . 48 PHE CZ 1 1
4 10150 1 1 43 PHE H H -9.867 -3.639 6.196 1.00 . A A . 48 PHE H 1 1
4 10151 1 1 43 PHE HA H -12.031 -4.195 4.347 1.00 . A A . 48 PHE HA 1 1
4 10152 1 1 43 PHE HB2 H -13.741 -3.761 6.090 1.00 . A A . 48 PHE HB2 1 1
4 10153 1 1 43 PHE HB3 H -12.820 -5.228 6.410 1.00 . A A . 48 PHE HB3 1 1
4 10154 1 1 43 PHE HD1 H -10.911 -5.101 8.059 1.00 . A A . 48 PHE HD1 1 1
4 10155 1 1 43 PHE HD2 H -13.860 -2.062 7.673 1.00 . A A . 48 PHE HD2 1 1
4 10156 1 1 43 PHE HE1 H -10.330 -4.263 10.295 1.00 . A A . 48 PHE HE1 1 1
4 10157 1 1 43 PHE HE2 H -13.284 -1.215 9.911 1.00 . A A . 48 PHE HE2 1 1
4 10158 1 1 43 PHE HZ H -11.517 -2.319 11.226 1.00 . A A . 48 PHE HZ 1 1
4 10159 1 1 43 PHE N N -10.436 -4.215 5.647 1.00 . A A . 48 PHE N 1 1
4 10160 1 1 43 PHE O O -10.627 -1.671 5.007 1.00 . A A . 48 PHE O 1 1
4 10161 1 1 44 LEU C C -13.754 0.534 6.006 1.00 . A A . 49 LEU C 1 1
4 10162 1 1 44 LEU CA C -12.888 -0.148 4.965 1.00 . A A . 49 LEU CA 1 1
4 10163 1 1 44 LEU CB C -13.374 0.202 3.563 1.00 . A A . 49 LEU CB 1 1
4 10164 1 1 44 LEU CD1 C -13.212 -0.374 1.131 1.00 . A A . 49 LEU CD1 1 1
4 10165 1 1 44 LEU CD2 C -11.256 0.656 2.299 1.00 . A A . 49 LEU CD2 1 1
4 10166 1 1 44 LEU CG C -12.452 -0.276 2.440 1.00 . A A . 49 LEU CG 1 1
4 10167 1 1 44 LEU H H -13.700 -2.086 5.246 1.00 . A A . 49 LEU H 1 1
4 10168 1 1 44 LEU HA H -11.876 0.212 5.075 1.00 . A A . 49 LEU HA 1 1
4 10169 1 1 44 LEU HB2 H -14.349 -0.243 3.420 1.00 . A A . 49 LEU HB2 1 1
4 10170 1 1 44 LEU HB3 H -13.469 1.274 3.491 1.00 . A A . 49 LEU HB3 1 1
4 10171 1 1 44 LEU HD11 H -14.011 -1.093 1.232 1.00 . A A . 49 LEU HD11 1 1
4 10172 1 1 44 LEU HD12 H -12.539 -0.691 0.348 1.00 . A A . 49 LEU HD12 1 1
4 10173 1 1 44 LEU HD13 H -13.626 0.592 0.883 1.00 . A A . 49 LEU HD13 1 1
4 10174 1 1 44 LEU HD21 H -10.713 0.689 3.231 1.00 . A A . 49 LEU HD21 1 1
4 10175 1 1 44 LEU HD22 H -11.602 1.649 2.048 1.00 . A A . 49 LEU HD22 1 1
4 10176 1 1 44 LEU HD23 H -10.607 0.292 1.517 1.00 . A A . 49 LEU HD23 1 1
4 10177 1 1 44 LEU HG H -12.082 -1.261 2.684 1.00 . A A . 49 LEU HG 1 1
4 10178 1 1 44 LEU N N -12.860 -1.592 5.134 1.00 . A A . 49 LEU N 1 1
4 10179 1 1 44 LEU O O -14.819 0.040 6.377 1.00 . A A . 49 LEU O 1 1
4 10180 1 1 45 GLU C C -14.563 3.700 6.849 1.00 . A A . 50 GLU C 1 1
4 10181 1 1 45 GLU CA C -13.985 2.456 7.465 1.00 . A A . 50 GLU CA 1 1
4 10182 1 1 45 GLU CB C -13.049 2.896 8.580 1.00 . A A . 50 GLU CB 1 1
4 10183 1 1 45 GLU CD C -12.743 3.103 11.067 1.00 . A A . 50 GLU CD 1 1
4 10184 1 1 45 GLU CG C -13.407 2.335 9.943 1.00 . A A . 50 GLU CG 1 1
4 10185 1 1 45 GLU H H -12.416 2.004 6.136 1.00 . A A . 50 GLU H 1 1
4 10186 1 1 45 GLU HA H -14.778 1.853 7.878 1.00 . A A . 50 GLU HA 1 1
4 10187 1 1 45 GLU HB2 H -12.046 2.578 8.337 1.00 . A A . 50 GLU HB2 1 1
4 10188 1 1 45 GLU HB3 H -13.067 3.974 8.644 1.00 . A A . 50 GLU HB3 1 1
4 10189 1 1 45 GLU HG2 H -14.477 2.387 10.073 1.00 . A A . 50 GLU HG2 1 1
4 10190 1 1 45 GLU HG3 H -13.086 1.304 9.992 1.00 . A A . 50 GLU HG3 1 1
4 10191 1 1 45 GLU N N -13.275 1.676 6.472 1.00 . A A . 50 GLU N 1 1
4 10192 1 1 45 GLU O O -13.909 4.370 6.053 1.00 . A A . 50 GLU O 1 1
4 10193 1 1 45 GLU OE1 O -11.506 3.260 11.021 1.00 . A A . 50 GLU OE1 1 1
4 10194 1 1 45 GLU OE2 O -13.457 3.545 11.990 1.00 . A A . 50 GLU OE2 1 1
4 10195 1 1 46 SER C C -15.833 6.385 7.525 1.00 . A A . 51 SER C 1 1
4 10196 1 1 46 SER CA C -16.395 5.227 6.734 1.00 . A A . 51 SER CA 1 1
4 10197 1 1 46 SER CB C -17.914 5.188 6.883 1.00 . A A . 51 SER CB 1 1
4 10198 1 1 46 SER H H -16.279 3.432 7.830 1.00 . A A . 51 SER H 1 1
4 10199 1 1 46 SER HA H -16.134 5.345 5.692 1.00 . A A . 51 SER HA 1 1
4 10200 1 1 46 SER HB2 H -18.169 5.089 7.926 1.00 . A A . 51 SER HB2 1 1
4 10201 1 1 46 SER HB3 H -18.334 6.105 6.495 1.00 . A A . 51 SER HB3 1 1
4 10202 1 1 46 SER HG H -19.014 3.573 6.763 1.00 . A A . 51 SER HG 1 1
4 10203 1 1 46 SER N N -15.784 4.018 7.221 1.00 . A A . 51 SER N 1 1
4 10204 1 1 46 SER O O -15.594 6.268 8.725 1.00 . A A . 51 SER O 1 1
4 10205 1 1 46 SER OG O -18.469 4.096 6.171 1.00 . A A . 51 SER OG 1 1
4 10206 1 1 47 THR C C -16.194 9.710 7.714 1.00 . A A . 52 THR C 1 1
4 10207 1 1 47 THR CA C -15.094 8.673 7.518 1.00 . A A . 52 THR CA 1 1
4 10208 1 1 47 THR CB C -13.925 9.276 6.721 1.00 . A A . 52 THR CB 1 1
4 10209 1 1 47 THR CG2 C -12.823 8.245 6.530 1.00 . A A . 52 THR CG2 1 1
4 10210 1 1 47 THR H H -15.824 7.535 5.900 1.00 . A A . 52 THR H 1 1
4 10211 1 1 47 THR HA H -14.724 8.369 8.487 1.00 . A A . 52 THR HA 1 1
4 10212 1 1 47 THR HB H -13.524 10.109 7.275 1.00 . A A . 52 THR HB 1 1
4 10213 1 1 47 THR HG1 H -14.119 9.112 4.765 1.00 . A A . 52 THR HG1 1 1
4 10214 1 1 47 THR HG21 H -12.492 7.889 7.493 1.00 . A A . 52 THR HG21 1 1
4 10215 1 1 47 THR HG22 H -11.993 8.697 6.008 1.00 . A A . 52 THR HG22 1 1
4 10216 1 1 47 THR HG23 H -13.202 7.416 5.951 1.00 . A A . 52 THR HG23 1 1
4 10217 1 1 47 THR N N -15.621 7.499 6.858 1.00 . A A . 52 THR N 1 1
4 10218 1 1 47 THR O O -17.205 9.692 7.012 1.00 . A A . 52 THR O 1 1
4 10219 1 1 47 THR OG1 O -14.383 9.736 5.444 1.00 . A A . 52 THR OG1 1 1
4 10220 1 1 48 SER C C -17.370 12.418 7.723 1.00 . A A . 53 SER C 1 1
4 10221 1 1 48 SER CA C -16.966 11.653 8.982 1.00 . A A . 53 SER CA 1 1
4 10222 1 1 48 SER CB C -16.395 12.621 10.024 1.00 . A A . 53 SER CB 1 1
4 10223 1 1 48 SER H H -15.168 10.562 9.200 1.00 . A A . 53 SER H 1 1
4 10224 1 1 48 SER HA H -17.844 11.176 9.393 1.00 . A A . 53 SER HA 1 1
4 10225 1 1 48 SER HB2 H -16.028 12.062 10.871 1.00 . A A . 53 SER HB2 1 1
4 10226 1 1 48 SER HB3 H -15.586 13.184 9.585 1.00 . A A . 53 SER HB3 1 1
4 10227 1 1 48 SER HG H -17.041 14.053 11.195 1.00 . A A . 53 SER HG 1 1
4 10228 1 1 48 SER N N -15.992 10.605 8.678 1.00 . A A . 53 SER N 1 1
4 10229 1 1 48 SER O O -18.392 13.106 7.708 1.00 . A A . 53 SER O 1 1
4 10230 1 1 48 SER OG O -17.389 13.527 10.473 1.00 . A A . 53 SER OG 1 1
4 10231 1 1 49 ASN C C -16.852 14.482 5.561 1.00 . A A . 54 ASN C 1 1
4 10232 1 1 49 ASN CA C -16.835 12.963 5.402 1.00 . A A . 54 ASN CA 1 1
4 10233 1 1 49 ASN CB C -18.172 12.484 4.828 1.00 . A A . 54 ASN CB 1 1
4 10234 1 1 49 ASN CG C -18.179 10.998 4.518 1.00 . A A . 54 ASN CG 1 1
4 10235 1 1 49 ASN H H -15.753 11.747 6.756 1.00 . A A . 54 ASN H 1 1
4 10236 1 1 49 ASN HA H -16.046 12.697 4.715 1.00 . A A . 54 ASN HA 1 1
4 10237 1 1 49 ASN HB2 H -18.956 12.686 5.541 1.00 . A A . 54 ASN HB2 1 1
4 10238 1 1 49 ASN HB3 H -18.377 13.023 3.914 1.00 . A A . 54 ASN HB3 1 1
4 10239 1 1 49 ASN HD21 H -16.245 11.051 4.054 1.00 . A A . 54 ASN HD21 1 1
4 10240 1 1 49 ASN HD22 H -17.008 9.507 3.917 1.00 . A A . 54 ASN HD22 1 1
4 10241 1 1 49 ASN N N -16.561 12.297 6.673 1.00 . A A . 54 ASN N 1 1
4 10242 1 1 49 ASN ND2 N -17.028 10.466 4.123 1.00 . A A . 54 ASN ND2 1 1
4 10243 1 1 49 ASN O O -17.499 15.187 4.786 1.00 . A A . 54 ASN O 1 1
4 10244 1 1 49 ASN OD1 O -19.210 10.335 4.629 1.00 . A A . 54 ASN OD1 1 1
4 10245 1 1 50 SER C C -14.703 16.835 7.354 1.00 . A A . 55 SER C 1 1
4 10246 1 1 50 SER CA C -16.075 16.420 6.810 1.00 . A A . 55 SER CA 1 1
4 10247 1 1 50 SER CB C -17.172 16.837 7.791 1.00 . A A . 55 SER CB 1 1
4 10248 1 1 50 SER H H -15.643 14.373 7.154 1.00 . A A . 55 SER H 1 1
4 10249 1 1 50 SER HA H -16.240 16.921 5.868 1.00 . A A . 55 SER HA 1 1
4 10250 1 1 50 SER HB2 H -17.032 16.317 8.727 1.00 . A A . 55 SER HB2 1 1
4 10251 1 1 50 SER HB3 H -17.114 17.903 7.960 1.00 . A A . 55 SER HB3 1 1
4 10252 1 1 50 SER HG H -18.614 17.018 6.477 1.00 . A A . 55 SER HG 1 1
4 10253 1 1 50 SER N N -16.137 14.982 6.565 1.00 . A A . 55 SER N 1 1
4 10254 1 1 50 SER O O -14.589 17.217 8.518 1.00 . A A . 55 SER O 1 1
4 10255 1 1 50 SER OG O -18.458 16.524 7.285 1.00 . A A . 55 SER OG 1 1
4 10256 1 1 51 LYS C C -13.750 14.767 5.084 1.00 . A A . 56 LYS C 1 1
4 10257 1 1 51 LYS CA C -13.765 16.291 5.137 1.00 . A A . 56 LYS CA 1 1
4 10258 1 1 51 LYS CB C -12.614 16.848 4.300 1.00 . A A . 56 LYS CB 1 1
4 10259 1 1 51 LYS CD C -11.296 18.864 3.567 1.00 . A A . 56 LYS CD 1 1
4 10260 1 1 51 LYS CE C -11.475 18.614 2.078 1.00 . A A . 56 LYS CE 1 1
4 10261 1 1 51 LYS CG C -12.488 18.362 4.368 1.00 . A A . 56 LYS CG 1 1
4 10262 1 1 51 LYS H H -12.770 17.021 6.855 1.00 . A A . 56 LYS H 1 1
4 10263 1 1 51 LYS HA H -14.701 16.649 4.736 1.00 . A A . 56 LYS HA 1 1
4 10264 1 1 51 LYS HB2 H -11.688 16.414 4.647 1.00 . A A . 56 LYS HB2 1 1
4 10265 1 1 51 LYS HB3 H -12.767 16.568 3.268 1.00 . A A . 56 LYS HB3 1 1
4 10266 1 1 51 LYS HD2 H -11.185 19.925 3.732 1.00 . A A . 56 LYS HD2 1 1
4 10267 1 1 51 LYS HD3 H -10.406 18.351 3.904 1.00 . A A . 56 LYS HD3 1 1
4 10268 1 1 51 LYS HE2 H -10.626 19.024 1.553 1.00 . A A . 56 LYS HE2 1 1
4 10269 1 1 51 LYS HE3 H -11.525 17.549 1.907 1.00 . A A . 56 LYS HE3 1 1
4 10270 1 1 51 LYS HG2 H -13.388 18.806 3.970 1.00 . A A . 56 LYS HG2 1 1
4 10271 1 1 51 LYS HG3 H -12.366 18.656 5.400 1.00 . A A . 56 LYS HG3 1 1
4 10272 1 1 51 LYS HZ1 H -13.554 18.811 1.994 1.00 . A A . 56 LYS HZ1 1 1
4 10273 1 1 51 LYS HZ2 H -12.775 19.126 0.525 1.00 . A A . 56 LYS HZ2 1 1
4 10274 1 1 51 LYS HZ3 H -12.718 20.266 1.773 1.00 . A A . 56 LYS HZ3 1 1
4 10275 1 1 51 LYS N N -13.653 16.756 6.521 1.00 . A A . 56 LYS N 1 1
4 10276 1 1 51 LYS NZ N -12.718 19.248 1.556 1.00 . A A . 56 LYS NZ 1 1
4 10277 1 1 51 LYS O O -14.179 14.162 4.101 1.00 . A A . 56 LYS O 1 1
4 10278 1 1 52 ASN C C -13.089 12.289 7.724 1.00 . A A . 57 ASN C 1 1
4 10279 1 1 52 ASN CA C -13.179 12.708 6.259 1.00 . A A . 57 ASN CA 1 1
4 10280 1 1 52 ASN CB C -11.984 12.171 5.464 1.00 . A A . 57 ASN CB 1 1
4 10281 1 1 52 ASN CG C -10.769 13.072 5.566 1.00 . A A . 57 ASN CG 1 1
4 10282 1 1 52 ASN H H -12.920 14.705 6.897 1.00 . A A . 57 ASN H 1 1
4 10283 1 1 52 ASN HA H -14.089 12.303 5.840 1.00 . A A . 57 ASN HA 1 1
4 10284 1 1 52 ASN HB2 H -11.718 11.196 5.844 1.00 . A A . 57 ASN HB2 1 1
4 10285 1 1 52 ASN HB3 H -12.261 12.085 4.424 1.00 . A A . 57 ASN HB3 1 1
4 10286 1 1 52 ASN HD21 H -11.404 14.139 4.014 1.00 . A A . 57 ASN HD21 1 1
4 10287 1 1 52 ASN HD22 H -9.910 14.651 4.716 1.00 . A A . 57 ASN HD22 1 1
4 10288 1 1 52 ASN N N -13.251 14.160 6.154 1.00 . A A . 57 ASN N 1 1
4 10289 1 1 52 ASN ND2 N -10.686 14.054 4.676 1.00 . A A . 57 ASN ND2 1 1
4 10290 1 1 52 ASN O O -14.084 12.310 8.436 1.00 . A A . 57 ASN O 1 1
4 10291 1 1 52 ASN OD1 O -9.914 12.891 6.434 1.00 . A A . 57 ASN OD1 1 1
4 10292 1 1 53 VAL C C -12.502 10.290 9.962 1.00 . A A . 58 VAL C 1 1
4 10293 1 1 53 VAL CA C -11.677 11.510 9.552 1.00 . A A . 58 VAL CA 1 1
4 10294 1 1 53 VAL CB C -11.978 12.651 10.532 1.00 . A A . 58 VAL CB 1 1
4 10295 1 1 53 VAL CG1 C -11.625 12.232 11.951 1.00 . A A . 58 VAL CG1 1 1
4 10296 1 1 53 VAL CG2 C -11.224 13.911 10.137 1.00 . A A . 58 VAL CG2 1 1
4 10297 1 1 53 VAL H H -11.140 11.910 7.548 1.00 . A A . 58 VAL H 1 1
4 10298 1 1 53 VAL HA H -10.629 11.266 9.651 1.00 . A A . 58 VAL HA 1 1
4 10299 1 1 53 VAL HB H -13.037 12.863 10.496 1.00 . A A . 58 VAL HB 1 1
4 10300 1 1 53 VAL HG11 H -10.578 11.970 11.999 1.00 . A A . 58 VAL HG11 1 1
4 10301 1 1 53 VAL HG12 H -12.224 11.378 12.233 1.00 . A A . 58 VAL HG12 1 1
4 10302 1 1 53 VAL HG13 H -11.823 13.049 12.627 1.00 . A A . 58 VAL HG13 1 1
4 10303 1 1 53 VAL HG21 H -10.161 13.726 10.189 1.00 . A A . 58 VAL HG21 1 1
4 10304 1 1 53 VAL HG22 H -11.483 14.713 10.812 1.00 . A A . 58 VAL HG22 1 1
4 10305 1 1 53 VAL HG23 H -11.491 14.190 9.129 1.00 . A A . 58 VAL HG23 1 1
4 10306 1 1 53 VAL N N -11.897 11.915 8.167 1.00 . A A . 58 VAL N 1 1
4 10307 1 1 53 VAL O O -13.686 10.404 10.274 1.00 . A A . 58 VAL O 1 1
4 10308 1 1 54 PRO C C -12.692 7.792 11.898 1.00 . A A . 59 PRO C 1 1
4 10309 1 1 54 PRO CA C -12.518 7.859 10.383 1.00 . A A . 59 PRO CA 1 1
4 10310 1 1 54 PRO CB C -11.536 6.767 9.929 1.00 . A A . 59 PRO CB 1 1
4 10311 1 1 54 PRO CD C -10.479 8.891 9.588 1.00 . A A . 59 PRO CD 1 1
4 10312 1 1 54 PRO CG C -10.490 7.466 9.120 1.00 . A A . 59 PRO CG 1 1
4 10313 1 1 54 PRO HA H -13.470 7.727 9.894 1.00 . A A . 59 PRO HA 1 1
4 10314 1 1 54 PRO HB2 H -11.106 6.290 10.795 1.00 . A A . 59 PRO HB2 1 1
4 10315 1 1 54 PRO HB3 H -12.064 6.034 9.336 1.00 . A A . 59 PRO HB3 1 1
4 10316 1 1 54 PRO HD2 H -9.815 9.009 10.432 1.00 . A A . 59 PRO HD2 1 1
4 10317 1 1 54 PRO HD3 H -10.195 9.552 8.783 1.00 . A A . 59 PRO HD3 1 1
4 10318 1 1 54 PRO HG2 H -9.528 7.008 9.294 1.00 . A A . 59 PRO HG2 1 1
4 10319 1 1 54 PRO HG3 H -10.745 7.418 8.072 1.00 . A A . 59 PRO HG3 1 1
4 10320 1 1 54 PRO N N -11.870 9.108 9.979 1.00 . A A . 59 PRO N 1 1
4 10321 1 1 54 PRO O O -11.796 8.192 12.642 1.00 . A A . 59 PRO O 1 1
4 10322 1 1 55 PRO C C -12.954 6.471 14.538 1.00 . A A . 60 PRO C 1 1
4 10323 1 1 55 PRO CA C -14.100 7.173 13.820 1.00 . A A . 60 PRO CA 1 1
4 10324 1 1 55 PRO CB C -15.383 6.331 13.903 1.00 . A A . 60 PRO CB 1 1
4 10325 1 1 55 PRO CD C -14.980 6.816 11.591 1.00 . A A . 60 PRO CD 1 1
4 10326 1 1 55 PRO CG C -15.635 5.833 12.517 1.00 . A A . 60 PRO CG 1 1
4 10327 1 1 55 PRO HA H -14.268 8.139 14.273 1.00 . A A . 60 PRO HA 1 1
4 10328 1 1 55 PRO HB2 H -15.231 5.514 14.592 1.00 . A A . 60 PRO HB2 1 1
4 10329 1 1 55 PRO HB3 H -16.197 6.950 14.251 1.00 . A A . 60 PRO HB3 1 1
4 10330 1 1 55 PRO HD2 H -14.644 6.322 10.691 1.00 . A A . 60 PRO HD2 1 1
4 10331 1 1 55 PRO HD3 H -15.654 7.625 11.355 1.00 . A A . 60 PRO HD3 1 1
4 10332 1 1 55 PRO HG2 H -15.197 4.855 12.394 1.00 . A A . 60 PRO HG2 1 1
4 10333 1 1 55 PRO HG3 H -16.698 5.794 12.330 1.00 . A A . 60 PRO HG3 1 1
4 10334 1 1 55 PRO N N -13.844 7.294 12.385 1.00 . A A . 60 PRO N 1 1
4 10335 1 1 55 PRO O O -12.605 6.819 15.666 1.00 . A A . 60 PRO O 1 1
4 10336 1 1 56 ASP C C -10.060 4.822 13.481 1.00 . A A . 61 ASP C 1 1
4 10337 1 1 56 ASP CA C -11.257 4.729 14.422 1.00 . A A . 61 ASP CA 1 1
4 10338 1 1 56 ASP CB C -11.658 3.271 14.639 1.00 . A A . 61 ASP CB 1 1
4 10339 1 1 56 ASP CG C -10.636 2.506 15.455 1.00 . A A . 61 ASP CG 1 1
4 10340 1 1 56 ASP H H -12.707 5.252 12.977 1.00 . A A . 61 ASP H 1 1
4 10341 1 1 56 ASP HA H -10.992 5.172 15.372 1.00 . A A . 61 ASP HA 1 1
4 10342 1 1 56 ASP HB2 H -12.603 3.238 15.160 1.00 . A A . 61 ASP HB2 1 1
4 10343 1 1 56 ASP HB3 H -11.762 2.786 13.680 1.00 . A A . 61 ASP HB3 1 1
4 10344 1 1 56 ASP N N -12.374 5.481 13.870 1.00 . A A . 61 ASP N 1 1
4 10345 1 1 56 ASP O O -9.819 3.933 12.669 1.00 . A A . 61 ASP O 1 1
4 10346 1 1 56 ASP OD1 O -9.678 1.976 14.858 1.00 . A A . 61 ASP OD1 1 1
4 10347 1 1 56 ASP OD2 O -10.794 2.437 16.692 1.00 . A A . 61 ASP OD2 1 1
4 10348 1 1 57 LEU C C -7.044 5.143 12.944 1.00 . A A . 62 LEU C 1 1
4 10349 1 1 57 LEU CA C -8.162 6.163 12.746 1.00 . A A . 62 LEU CA 1 1
4 10350 1 1 57 LEU CB C -7.618 7.562 13.011 1.00 . A A . 62 LEU CB 1 1
4 10351 1 1 57 LEU CD1 C -6.996 8.105 10.651 1.00 . A A . 62 LEU CD1 1 1
4 10352 1 1 57 LEU CD2 C -5.896 9.315 12.546 1.00 . A A . 62 LEU CD2 1 1
4 10353 1 1 57 LEU CG C -6.488 7.994 12.081 1.00 . A A . 62 LEU CG 1 1
4 10354 1 1 57 LEU H H -9.548 6.572 14.290 1.00 . A A . 62 LEU H 1 1
4 10355 1 1 57 LEU HA H -8.496 6.113 11.722 1.00 . A A . 62 LEU HA 1 1
4 10356 1 1 57 LEU HB2 H -8.431 8.268 12.911 1.00 . A A . 62 LEU HB2 1 1
4 10357 1 1 57 LEU HB3 H -7.253 7.599 14.026 1.00 . A A . 62 LEU HB3 1 1
4 10358 1 1 57 LEU HD11 H -7.401 7.155 10.338 1.00 . A A . 62 LEU HD11 1 1
4 10359 1 1 57 LEU HD12 H -6.180 8.381 10.001 1.00 . A A . 62 LEU HD12 1 1
4 10360 1 1 57 LEU HD13 H -7.768 8.859 10.602 1.00 . A A . 62 LEU HD13 1 1
4 10361 1 1 57 LEU HD21 H -5.070 9.584 11.906 1.00 . A A . 62 LEU HD21 1 1
4 10362 1 1 57 LEU HD22 H -5.546 9.216 13.563 1.00 . A A . 62 LEU HD22 1 1
4 10363 1 1 57 LEU HD23 H -6.653 10.084 12.499 1.00 . A A . 62 LEU HD23 1 1
4 10364 1 1 57 LEU HG H -5.707 7.248 12.104 1.00 . A A . 62 LEU HG 1 1
4 10365 1 1 57 LEU N N -9.316 5.913 13.601 1.00 . A A . 62 LEU N 1 1
4 10366 1 1 57 LEU O O -6.299 4.847 12.012 1.00 . A A . 62 LEU O 1 1
4 10367 1 1 58 SER C C -5.797 2.524 13.443 1.00 . A A . 63 SER C 1 1
4 10368 1 1 58 SER CA C -5.877 3.652 14.475 1.00 . A A . 63 SER CA 1 1
4 10369 1 1 58 SER CB C -6.106 3.064 15.869 1.00 . A A . 63 SER CB 1 1
4 10370 1 1 58 SER H H -7.557 4.885 14.858 1.00 . A A . 63 SER H 1 1
4 10371 1 1 58 SER HA H -4.936 4.181 14.476 1.00 . A A . 63 SER HA 1 1
4 10372 1 1 58 SER HB2 H -5.303 2.381 16.104 1.00 . A A . 63 SER HB2 1 1
4 10373 1 1 58 SER HB3 H -6.123 3.863 16.595 1.00 . A A . 63 SER HB3 1 1
4 10374 1 1 58 SER HG H -7.187 1.440 15.712 1.00 . A A . 63 SER HG 1 1
4 10375 1 1 58 SER N N -6.925 4.618 14.158 1.00 . A A . 63 SER N 1 1
4 10376 1 1 58 SER O O -4.725 2.246 12.902 1.00 . A A . 63 SER O 1 1
4 10377 1 1 58 SER OG O -7.335 2.362 15.932 1.00 . A A . 63 SER OG 1 1
4 10378 1 1 59 ILE C C -6.777 1.258 10.781 1.00 . A A . 64 ILE C 1 1
4 10379 1 1 59 ILE CA C -6.972 0.775 12.218 1.00 . A A . 64 ILE CA 1 1
4 10380 1 1 59 ILE CB C -8.308 0.009 12.311 1.00 . A A . 64 ILE CB 1 1
4 10381 1 1 59 ILE CD1 C -10.836 0.261 12.035 1.00 . A A . 64 ILE CD1 1 1
4 10382 1 1 59 ILE CG1 C -9.482 0.939 11.980 1.00 . A A . 64 ILE CG1 1 1
4 10383 1 1 59 ILE CG2 C -8.468 -0.597 13.699 1.00 . A A . 64 ILE CG2 1 1
4 10384 1 1 59 ILE H H -7.748 2.141 13.639 1.00 . A A . 64 ILE H 1 1
4 10385 1 1 59 ILE HA H -6.174 0.088 12.465 1.00 . A A . 64 ILE HA 1 1
4 10386 1 1 59 ILE HB H -8.284 -0.798 11.595 1.00 . A A . 64 ILE HB 1 1
4 10387 1 1 59 ILE HD11 H -11.608 0.977 11.791 1.00 . A A . 64 ILE HD11 1 1
4 10388 1 1 59 ILE HD12 H -11.006 -0.126 13.029 1.00 . A A . 64 ILE HD12 1 1
4 10389 1 1 59 ILE HD13 H -10.859 -0.550 11.324 1.00 . A A . 64 ILE HD13 1 1
4 10390 1 1 59 ILE HG12 H -9.495 1.756 12.684 1.00 . A A . 64 ILE HG12 1 1
4 10391 1 1 59 ILE HG13 H -9.350 1.333 10.982 1.00 . A A . 64 ILE HG13 1 1
4 10392 1 1 59 ILE HG21 H -9.408 -1.128 13.754 1.00 . A A . 64 ILE HG21 1 1
4 10393 1 1 59 ILE HG22 H -8.455 0.189 14.439 1.00 . A A . 64 ILE HG22 1 1
4 10394 1 1 59 ILE HG23 H -7.656 -1.283 13.888 1.00 . A A . 64 ILE HG23 1 1
4 10395 1 1 59 ILE N N -6.927 1.877 13.177 1.00 . A A . 64 ILE N 1 1
4 10396 1 1 59 ILE O O -6.509 0.462 9.882 1.00 . A A . 64 ILE O 1 1
4 10397 1 1 60 CYS C C -5.368 3.766 9.070 1.00 . A A . 65 CYS C 1 1
4 10398 1 1 60 CYS CA C -6.762 3.160 9.250 1.00 . A A . 65 CYS CA 1 1
4 10399 1 1 60 CYS CB C -7.863 4.214 9.054 1.00 . A A . 65 CYS CB 1 1
4 10400 1 1 60 CYS H H -7.122 3.144 11.337 1.00 . A A . 65 CYS H 1 1
4 10401 1 1 60 CYS HA H -6.895 2.376 8.521 1.00 . A A . 65 CYS HA 1 1
4 10402 1 1 60 CYS HB2 H -8.716 3.740 8.596 1.00 . A A . 65 CYS HB2 1 1
4 10403 1 1 60 CYS HB3 H -8.155 4.590 10.025 1.00 . A A . 65 CYS HB3 1 1
4 10404 1 1 60 CYS N N -6.912 2.564 10.576 1.00 . A A . 65 CYS N 1 1
4 10405 1 1 60 CYS O O -5.026 4.264 7.996 1.00 . A A . 65 CYS O 1 1
4 10406 1 1 60 CYS SG S -7.431 5.644 8.023 1.00 . A A . 65 CYS SG 1 1
4 10407 1 1 61 THR C C -2.199 3.273 9.480 1.00 . A A . 66 THR C 1 1
4 10408 1 1 61 THR CA C -3.207 4.245 10.093 1.00 . A A . 66 THR CA 1 1
4 10409 1 1 61 THR CB C -2.734 4.624 11.507 1.00 . A A . 66 THR CB 1 1
4 10410 1 1 61 THR CG2 C -1.400 5.346 11.448 1.00 . A A . 66 THR CG2 1 1
4 10411 1 1 61 THR H H -4.877 3.257 10.940 1.00 . A A . 66 THR H 1 1
4 10412 1 1 61 THR HA H -3.230 5.144 9.496 1.00 . A A . 66 THR HA 1 1
4 10413 1 1 61 THR HB H -2.612 3.720 12.086 1.00 . A A . 66 THR HB 1 1
4 10414 1 1 61 THR HG1 H -3.663 6.345 11.764 1.00 . A A . 66 THR HG1 1 1
4 10415 1 1 61 THR HG21 H -1.034 5.507 12.451 1.00 . A A . 66 THR HG21 1 1
4 10416 1 1 61 THR HG22 H -1.528 6.299 10.956 1.00 . A A . 66 THR HG22 1 1
4 10417 1 1 61 THR HG23 H -0.690 4.749 10.897 1.00 . A A . 66 THR HG23 1 1
4 10418 1 1 61 THR N N -4.558 3.693 10.122 1.00 . A A . 66 THR N 1 1
4 10419 1 1 61 THR O O -2.170 2.088 9.817 1.00 . A A . 66 THR O 1 1
4 10420 1 1 61 THR OG1 O -3.705 5.464 12.143 1.00 . A A . 66 THR OG1 1 1
4 10421 1 1 62 PHE C C 0.967 3.752 7.822 1.00 . A A . 67 PHE C 1 1
4 10422 1 1 62 PHE CA C -0.341 2.995 7.913 1.00 . A A . 67 PHE CA 1 1
4 10423 1 1 62 PHE CB C -0.797 2.604 6.507 1.00 . A A . 67 PHE CB 1 1
4 10424 1 1 62 PHE CD1 C -1.335 0.153 6.406 1.00 . A A . 67 PHE CD1 1 1
4 10425 1 1 62 PHE CD2 C -3.140 1.707 6.555 1.00 . A A . 67 PHE CD2 1 1
4 10426 1 1 62 PHE CE1 C -2.235 -0.896 6.387 1.00 . A A . 67 PHE CE1 1 1
4 10427 1 1 62 PHE CE2 C -4.044 0.663 6.537 1.00 . A A . 67 PHE CE2 1 1
4 10428 1 1 62 PHE CG C -1.778 1.466 6.490 1.00 . A A . 67 PHE CG 1 1
4 10429 1 1 62 PHE CZ C -3.592 -0.641 6.452 1.00 . A A . 67 PHE CZ 1 1
4 10430 1 1 62 PHE H H -1.427 4.748 8.379 1.00 . A A . 67 PHE H 1 1
4 10431 1 1 62 PHE HA H -0.187 2.098 8.493 1.00 . A A . 67 PHE HA 1 1
4 10432 1 1 62 PHE HB2 H -1.269 3.455 6.040 1.00 . A A . 67 PHE HB2 1 1
4 10433 1 1 62 PHE HB3 H 0.063 2.311 5.925 1.00 . A A . 67 PHE HB3 1 1
4 10434 1 1 62 PHE HD1 H -0.275 -0.047 6.356 1.00 . A A . 67 PHE HD1 1 1
4 10435 1 1 62 PHE HD2 H -3.494 2.725 6.620 1.00 . A A . 67 PHE HD2 1 1
4 10436 1 1 62 PHE HE1 H -1.878 -1.914 6.321 1.00 . A A . 67 PHE HE1 1 1
4 10437 1 1 62 PHE HE2 H -5.102 0.865 6.588 1.00 . A A . 67 PHE HE2 1 1
4 10438 1 1 62 PHE HZ H -4.296 -1.458 6.439 1.00 . A A . 67 PHE HZ 1 1
4 10439 1 1 62 PHE N N -1.362 3.795 8.586 1.00 . A A . 67 PHE N 1 1
4 10440 1 1 62 PHE O O 1.008 4.966 7.987 1.00 . A A . 67 PHE O 1 1
4 10441 1 1 63 VAL C C 3.969 3.204 6.155 1.00 . A A . 68 VAL C 1 1
4 10442 1 1 63 VAL CA C 3.339 3.629 7.460 1.00 . A A . 68 VAL CA 1 1
4 10443 1 1 63 VAL CB C 4.277 3.239 8.614 1.00 . A A . 68 VAL CB 1 1
4 10444 1 1 63 VAL CG1 C 5.466 4.185 8.680 1.00 . A A . 68 VAL CG1 1 1
4 10445 1 1 63 VAL CG2 C 3.521 3.222 9.936 1.00 . A A . 68 VAL CG2 1 1
4 10446 1 1 63 VAL H H 1.948 2.046 7.521 1.00 . A A . 68 VAL H 1 1
4 10447 1 1 63 VAL HA H 3.216 4.702 7.463 1.00 . A A . 68 VAL HA 1 1
4 10448 1 1 63 VAL HB H 4.651 2.242 8.426 1.00 . A A . 68 VAL HB 1 1
4 10449 1 1 63 VAL HG11 H 6.106 3.902 9.503 1.00 . A A . 68 VAL HG11 1 1
4 10450 1 1 63 VAL HG12 H 5.115 5.196 8.829 1.00 . A A . 68 VAL HG12 1 1
4 10451 1 1 63 VAL HG13 H 6.023 4.129 7.757 1.00 . A A . 68 VAL HG13 1 1
4 10452 1 1 63 VAL HG21 H 4.219 3.083 10.748 1.00 . A A . 68 VAL HG21 1 1
4 10453 1 1 63 VAL HG22 H 2.807 2.412 9.932 1.00 . A A . 68 VAL HG22 1 1
4 10454 1 1 63 VAL HG23 H 3.001 4.161 10.065 1.00 . A A . 68 VAL HG23 1 1
4 10455 1 1 63 VAL N N 2.036 3.021 7.593 1.00 . A A . 68 VAL N 1 1
4 10456 1 1 63 VAL O O 3.976 2.021 5.816 1.00 . A A . 68 VAL O 1 1
4 10457 1 1 64 LEU C C 6.575 3.407 4.420 1.00 . A A . 69 LEU C 1 1
4 10458 1 1 64 LEU CA C 5.153 3.881 4.151 1.00 . A A . 69 LEU CA 1 1
4 10459 1 1 64 LEU CB C 5.174 5.125 3.261 1.00 . A A . 69 LEU CB 1 1
4 10460 1 1 64 LEU CD1 C 3.952 7.170 2.490 1.00 . A A . 69 LEU CD1 1 1
4 10461 1 1 64 LEU CD2 C 3.074 4.895 1.915 1.00 . A A . 69 LEU CD2 1 1
4 10462 1 1 64 LEU CG C 3.804 5.730 2.959 1.00 . A A . 69 LEU CG 1 1
4 10463 1 1 64 LEU H H 4.436 5.099 5.725 1.00 . A A . 69 LEU H 1 1
4 10464 1 1 64 LEU HA H 4.605 3.094 3.655 1.00 . A A . 69 LEU HA 1 1
4 10465 1 1 64 LEU HB2 H 5.778 5.878 3.746 1.00 . A A . 69 LEU HB2 1 1
4 10466 1 1 64 LEU HB3 H 5.640 4.863 2.323 1.00 . A A . 69 LEU HB3 1 1
4 10467 1 1 64 LEU HD11 H 4.553 7.198 1.593 1.00 . A A . 69 LEU HD11 1 1
4 10468 1 1 64 LEU HD12 H 4.433 7.751 3.263 1.00 . A A . 69 LEU HD12 1 1
4 10469 1 1 64 LEU HD13 H 2.976 7.585 2.283 1.00 . A A . 69 LEU HD13 1 1
4 10470 1 1 64 LEU HD21 H 3.581 4.985 0.965 1.00 . A A . 69 LEU HD21 1 1
4 10471 1 1 64 LEU HD22 H 2.059 5.247 1.816 1.00 . A A . 69 LEU HD22 1 1
4 10472 1 1 64 LEU HD23 H 3.069 3.861 2.223 1.00 . A A . 69 LEU HD23 1 1
4 10473 1 1 64 LEU HG H 3.210 5.732 3.862 1.00 . A A . 69 LEU HG 1 1
4 10474 1 1 64 LEU N N 4.494 4.170 5.414 1.00 . A A . 69 LEU N 1 1
4 10475 1 1 64 LEU O O 7.541 4.053 4.020 1.00 . A A . 69 LEU O 1 1
4 10476 1 1 65 GLU C C 9.010 1.780 4.326 1.00 . A A . 70 GLU C 1 1
4 10477 1 1 65 GLU CA C 7.983 1.697 5.443 1.00 . A A . 70 GLU CA 1 1
4 10478 1 1 65 GLU CB C 7.810 0.245 5.863 1.00 . A A . 70 GLU CB 1 1
4 10479 1 1 65 GLU CD C 7.591 0.611 8.350 1.00 . A A . 70 GLU CD 1 1
4 10480 1 1 65 GLU CG C 6.933 0.088 7.088 1.00 . A A . 70 GLU CG 1 1
4 10481 1 1 65 GLU H H 5.874 1.773 5.318 1.00 . A A . 70 GLU H 1 1
4 10482 1 1 65 GLU HA H 8.353 2.254 6.289 1.00 . A A . 70 GLU HA 1 1
4 10483 1 1 65 GLU HB2 H 7.361 -0.305 5.049 1.00 . A A . 70 GLU HB2 1 1
4 10484 1 1 65 GLU HB3 H 8.780 -0.175 6.082 1.00 . A A . 70 GLU HB3 1 1
4 10485 1 1 65 GLU HG2 H 6.014 0.632 6.928 1.00 . A A . 70 GLU HG2 1 1
4 10486 1 1 65 GLU HG3 H 6.711 -0.958 7.224 1.00 . A A . 70 GLU HG3 1 1
4 10487 1 1 65 GLU N N 6.689 2.263 5.077 1.00 . A A . 70 GLU N 1 1
4 10488 1 1 65 GLU O O 10.038 2.441 4.471 1.00 . A A . 70 GLU O 1 1
4 10489 1 1 65 GLU OE1 O 8.310 -0.168 9.010 1.00 . A A . 70 GLU OE1 1 1
4 10490 1 1 65 GLU OE2 O 7.388 1.799 8.676 1.00 . A A . 70 GLU OE2 1 1
4 10491 1 1 66 GLN C C 9.062 1.564 0.802 1.00 . A A . 71 GLN C 1 1
4 10492 1 1 66 GLN CA C 9.680 1.094 2.109 1.00 . A A . 71 GLN CA 1 1
4 10493 1 1 66 GLN CB C 10.231 -0.319 1.942 1.00 . A A . 71 GLN CB 1 1
4 10494 1 1 66 GLN CD C 11.881 -0.326 3.866 1.00 . A A . 71 GLN CD 1 1
4 10495 1 1 66 GLN CG C 10.651 -0.971 3.251 1.00 . A A . 71 GLN CG 1 1
4 10496 1 1 66 GLN H H 7.889 0.625 3.138 1.00 . A A . 71 GLN H 1 1
4 10497 1 1 66 GLN HA H 10.495 1.752 2.362 1.00 . A A . 71 GLN HA 1 1
4 10498 1 1 66 GLN HB2 H 9.472 -0.937 1.485 1.00 . A A . 71 GLN HB2 1 1
4 10499 1 1 66 GLN HB3 H 11.092 -0.283 1.290 1.00 . A A . 71 GLN HB3 1 1
4 10500 1 1 66 GLN HE21 H 12.367 -2.044 4.741 1.00 . A A . 71 GLN HE21 1 1
4 10501 1 1 66 GLN HE22 H 13.441 -0.722 5.034 1.00 . A A . 71 GLN HE22 1 1
4 10502 1 1 66 GLN HG2 H 9.837 -0.893 3.954 1.00 . A A . 71 GLN HG2 1 1
4 10503 1 1 66 GLN HG3 H 10.866 -2.013 3.066 1.00 . A A . 71 GLN HG3 1 1
4 10504 1 1 66 GLN N N 8.736 1.112 3.215 1.00 . A A . 71 GLN N 1 1
4 10505 1 1 66 GLN NE2 N 12.639 -1.110 4.623 1.00 . A A . 71 GLN NE2 1 1
4 10506 1 1 66 GLN O O 7.844 1.652 0.657 1.00 . A A . 71 GLN O 1 1
4 10507 1 1 66 GLN OE1 O 12.145 0.860 3.669 1.00 . A A . 71 GLN OE1 1 1
4 10508 1 1 67 SER C C 10.679 2.029 -2.427 1.00 . A A . 72 SER C 1 1
4 10509 1 1 67 SER CA C 9.551 2.320 -1.460 1.00 . A A . 72 SER CA 1 1
4 10510 1 1 67 SER CB C 9.232 3.815 -1.466 1.00 . A A . 72 SER CB 1 1
4 10511 1 1 67 SER H H 10.895 1.799 0.071 1.00 . A A . 72 SER H 1 1
4 10512 1 1 67 SER HA H 8.674 1.764 -1.761 1.00 . A A . 72 SER HA 1 1
4 10513 1 1 67 SER HB2 H 8.422 4.011 -0.779 1.00 . A A . 72 SER HB2 1 1
4 10514 1 1 67 SER HB3 H 10.107 4.369 -1.157 1.00 . A A . 72 SER HB3 1 1
4 10515 1 1 67 SER HG H 8.470 5.130 -2.701 1.00 . A A . 72 SER HG 1 1
4 10516 1 1 67 SER N N 9.940 1.873 -0.137 1.00 . A A . 72 SER N 1 1
4 10517 1 1 67 SER O O 11.510 2.894 -2.707 1.00 . A A . 72 SER O 1 1
4 10518 1 1 67 SER OG O 8.849 4.251 -2.759 1.00 . A A . 72 SER OG 1 1
4 10519 1 1 68 LEU C C 11.206 0.132 -5.234 1.00 . A A . 73 LEU C 1 1
4 10520 1 1 68 LEU CA C 11.761 0.398 -3.853 1.00 . A A . 73 LEU CA 1 1
4 10521 1 1 68 LEU CB C 12.433 -0.877 -3.359 1.00 . A A . 73 LEU CB 1 1
4 10522 1 1 68 LEU CD1 C 12.856 -2.454 -1.467 1.00 . A A . 73 LEU CD1 1 1
4 10523 1 1 68 LEU CD2 C 13.663 -0.088 -1.328 1.00 . A A . 73 LEU CD2 1 1
4 10524 1 1 68 LEU CG C 12.568 -1.008 -1.844 1.00 . A A . 73 LEU CG 1 1
4 10525 1 1 68 LEU H H 10.021 0.162 -2.676 1.00 . A A . 73 LEU H 1 1
4 10526 1 1 68 LEU HA H 12.495 1.187 -3.908 1.00 . A A . 73 LEU HA 1 1
4 10527 1 1 68 LEU HB2 H 11.862 -1.720 -3.721 1.00 . A A . 73 LEU HB2 1 1
4 10528 1 1 68 LEU HB3 H 13.422 -0.925 -3.788 1.00 . A A . 73 LEU HB3 1 1
4 10529 1 1 68 LEU HD11 H 13.021 -2.522 -0.402 1.00 . A A . 73 LEU HD11 1 1
4 10530 1 1 68 LEU HD12 H 13.737 -2.793 -1.990 1.00 . A A . 73 LEU HD12 1 1
4 10531 1 1 68 LEU HD13 H 12.014 -3.071 -1.742 1.00 . A A . 73 LEU HD13 1 1
4 10532 1 1 68 LEU HD21 H 13.437 0.932 -1.602 1.00 . A A . 73 LEU HD21 1 1
4 10533 1 1 68 LEU HD22 H 14.610 -0.376 -1.760 1.00 . A A . 73 LEU HD22 1 1
4 10534 1 1 68 LEU HD23 H 13.720 -0.166 -0.252 1.00 . A A . 73 LEU HD23 1 1
4 10535 1 1 68 LEU HG H 11.637 -0.719 -1.379 1.00 . A A . 73 LEU HG 1 1
4 10536 1 1 68 LEU N N 10.714 0.806 -2.930 1.00 . A A . 73 LEU N 1 1
4 10537 1 1 68 LEU O O 10.030 -0.189 -5.389 1.00 . A A . 73 LEU O 1 1
4 10538 1 1 69 SER C C 11.390 -1.512 -7.714 1.00 . A A . 74 SER C 1 1
4 10539 1 1 69 SER CA C 11.652 -0.023 -7.598 1.00 . A A . 74 SER CA 1 1
4 10540 1 1 69 SER CB C 12.741 0.391 -8.593 1.00 . A A . 74 SER CB 1 1
4 10541 1 1 69 SER H H 12.977 0.552 -6.059 1.00 . A A . 74 SER H 1 1
4 10542 1 1 69 SER HA H 10.742 0.522 -7.806 1.00 . A A . 74 SER HA 1 1
4 10543 1 1 69 SER HB2 H 12.408 0.177 -9.597 1.00 . A A . 74 SER HB2 1 1
4 10544 1 1 69 SER HB3 H 12.934 1.449 -8.495 1.00 . A A . 74 SER HB3 1 1
4 10545 1 1 69 SER HG H 14.583 0.268 -7.940 1.00 . A A . 74 SER HG 1 1
4 10546 1 1 69 SER N N 12.058 0.261 -6.238 1.00 . A A . 74 SER N 1 1
4 10547 1 1 69 SER O O 11.996 -2.303 -6.997 1.00 . A A . 74 SER O 1 1
4 10548 1 1 69 SER OG O 13.945 -0.317 -8.353 1.00 . A A . 74 SER OG 1 1
4 10549 1 1 70 VAL C C 11.450 -4.096 -9.049 1.00 . A A . 75 VAL C 1 1
4 10550 1 1 70 VAL CA C 10.173 -3.306 -8.788 1.00 . A A . 75 VAL CA 1 1
4 10551 1 1 70 VAL CB C 9.192 -3.509 -9.957 1.00 . A A . 75 VAL CB 1 1
4 10552 1 1 70 VAL CG1 C 9.112 -4.979 -10.347 1.00 . A A . 75 VAL CG1 1 1
4 10553 1 1 70 VAL CG2 C 7.818 -2.972 -9.591 1.00 . A A . 75 VAL CG2 1 1
4 10554 1 1 70 VAL H H 10.010 -1.222 -9.130 1.00 . A A . 75 VAL H 1 1
4 10555 1 1 70 VAL HA H 9.708 -3.672 -7.883 1.00 . A A . 75 VAL HA 1 1
4 10556 1 1 70 VAL HB H 9.557 -2.954 -10.808 1.00 . A A . 75 VAL HB 1 1
4 10557 1 1 70 VAL HG11 H 10.063 -5.297 -10.747 1.00 . A A . 75 VAL HG11 1 1
4 10558 1 1 70 VAL HG12 H 8.344 -5.111 -11.096 1.00 . A A . 75 VAL HG12 1 1
4 10559 1 1 70 VAL HG13 H 8.872 -5.571 -9.476 1.00 . A A . 75 VAL HG13 1 1
4 10560 1 1 70 VAL HG21 H 7.894 -1.919 -9.363 1.00 . A A . 75 VAL HG21 1 1
4 10561 1 1 70 VAL HG22 H 7.443 -3.502 -8.728 1.00 . A A . 75 VAL HG22 1 1
4 10562 1 1 70 VAL HG23 H 7.143 -3.113 -10.421 1.00 . A A . 75 VAL HG23 1 1
4 10563 1 1 70 VAL N N 10.482 -1.896 -8.598 1.00 . A A . 75 VAL N 1 1
4 10564 1 1 70 VAL O O 11.638 -5.189 -8.521 1.00 . A A . 75 VAL O 1 1
4 10565 1 1 71 ARG C C 14.438 -4.390 -8.955 1.00 . A A . 76 ARG C 1 1
4 10566 1 1 71 ARG CA C 13.589 -4.150 -10.204 1.00 . A A . 76 ARG CA 1 1
4 10567 1 1 71 ARG CB C 14.348 -3.268 -11.201 1.00 . A A . 76 ARG CB 1 1
4 10568 1 1 71 ARG CD C 16.566 -2.494 -12.095 1.00 . A A . 76 ARG CD 1 1
4 10569 1 1 71 ARG CG C 15.843 -3.545 -11.268 1.00 . A A . 76 ARG CG 1 1
4 10570 1 1 71 ARG CZ C 16.315 -0.518 -10.643 1.00 . A A . 76 ARG CZ 1 1
4 10571 1 1 71 ARG H H 12.108 -2.645 -10.248 1.00 . A A . 76 ARG H 1 1
4 10572 1 1 71 ARG HA H 13.375 -5.100 -10.668 1.00 . A A . 76 ARG HA 1 1
4 10573 1 1 71 ARG HB2 H 13.935 -3.424 -12.186 1.00 . A A . 76 ARG HB2 1 1
4 10574 1 1 71 ARG HB3 H 14.210 -2.233 -10.924 1.00 . A A . 76 ARG HB3 1 1
4 10575 1 1 71 ARG HD2 H 17.623 -2.550 -11.881 1.00 . A A . 76 ARG HD2 1 1
4 10576 1 1 71 ARG HD3 H 16.400 -2.701 -13.142 1.00 . A A . 76 ARG HD3 1 1
4 10577 1 1 71 ARG HE H 15.579 -0.680 -12.490 1.00 . A A . 76 ARG HE 1 1
4 10578 1 1 71 ARG HG2 H 16.248 -3.540 -10.267 1.00 . A A . 76 ARG HG2 1 1
4 10579 1 1 71 ARG HG3 H 16.000 -4.515 -11.716 1.00 . A A . 76 ARG HG3 1 1
4 10580 1 1 71 ARG HH11 H 17.375 -2.032 -9.825 1.00 . A A . 76 ARG HH11 1 1
4 10581 1 1 71 ARG HH12 H 17.176 -0.637 -8.818 1.00 . A A . 76 ARG HH12 1 1
4 10582 1 1 71 ARG HH21 H 15.316 1.158 -11.172 1.00 . A A . 76 ARG HH21 1 1
4 10583 1 1 71 ARG HH22 H 16.006 1.176 -9.583 1.00 . A A . 76 ARG HH22 1 1
4 10584 1 1 71 ARG N N 12.322 -3.521 -9.864 1.00 . A A . 76 ARG N 1 1
4 10585 1 1 71 ARG NE N 16.092 -1.143 -11.796 1.00 . A A . 76 ARG NE 1 1
4 10586 1 1 71 ARG NH1 N 17.012 -1.111 -9.683 1.00 . A A . 76 ARG NH1 1 1
4 10587 1 1 71 ARG NH2 N 15.840 0.705 -10.450 1.00 . A A . 76 ARG NH2 1 1
4 10588 1 1 71 ARG O O 14.917 -5.499 -8.722 1.00 . A A . 76 ARG O 1 1
4 10589 1 1 72 ALA C C 14.793 -4.378 -5.923 1.00 . A A . 77 ALA C 1 1
4 10590 1 1 72 ALA CA C 15.417 -3.428 -6.941 1.00 . A A . 77 ALA CA 1 1
4 10591 1 1 72 ALA CB C 15.596 -2.047 -6.331 1.00 . A A . 77 ALA CB 1 1
4 10592 1 1 72 ALA H H 14.205 -2.485 -8.397 1.00 . A A . 77 ALA H 1 1
4 10593 1 1 72 ALA HA H 16.394 -3.802 -7.211 1.00 . A A . 77 ALA HA 1 1
4 10594 1 1 72 ALA HB1 H 16.017 -1.380 -7.068 1.00 . A A . 77 ALA HB1 1 1
4 10595 1 1 72 ALA HB2 H 16.260 -2.111 -5.482 1.00 . A A . 77 ALA HB2 1 1
4 10596 1 1 72 ALA HB3 H 14.636 -1.668 -6.008 1.00 . A A . 77 ALA HB3 1 1
4 10597 1 1 72 ALA N N 14.618 -3.340 -8.159 1.00 . A A . 77 ALA N 1 1
4 10598 1 1 72 ALA O O 15.497 -5.122 -5.244 1.00 . A A . 77 ALA O 1 1
4 10599 1 1 73 LEU C C 12.937 -6.678 -5.245 1.00 . A A . 78 LEU C 1 1
4 10600 1 1 73 LEU CA C 12.751 -5.206 -4.888 1.00 . A A . 78 LEU CA 1 1
4 10601 1 1 73 LEU CB C 11.262 -4.846 -4.877 1.00 . A A . 78 LEU CB 1 1
4 10602 1 1 73 LEU CD1 C 10.634 -6.206 -2.862 1.00 . A A . 78 LEU CD1 1 1
4 10603 1 1 73 LEU CD2 C 8.874 -5.517 -4.498 1.00 . A A . 78 LEU CD2 1 1
4 10604 1 1 73 LEU CG C 10.328 -5.928 -4.325 1.00 . A A . 78 LEU CG 1 1
4 10605 1 1 73 LEU H H 12.962 -3.743 -6.400 1.00 . A A . 78 LEU H 1 1
4 10606 1 1 73 LEU HA H 13.161 -5.034 -3.904 1.00 . A A . 78 LEU HA 1 1
4 10607 1 1 73 LEU HB2 H 11.135 -3.954 -4.279 1.00 . A A . 78 LEU HB2 1 1
4 10608 1 1 73 LEU HB3 H 10.960 -4.625 -5.889 1.00 . A A . 78 LEU HB3 1 1
4 10609 1 1 73 LEU HD11 H 9.956 -6.960 -2.489 1.00 . A A . 78 LEU HD11 1 1
4 10610 1 1 73 LEU HD12 H 10.512 -5.298 -2.289 1.00 . A A . 78 LEU HD12 1 1
4 10611 1 1 73 LEU HD13 H 11.651 -6.558 -2.767 1.00 . A A . 78 LEU HD13 1 1
4 10612 1 1 73 LEU HD21 H 8.232 -6.296 -4.115 1.00 . A A . 78 LEU HD21 1 1
4 10613 1 1 73 LEU HD22 H 8.666 -5.360 -5.546 1.00 . A A . 78 LEU HD22 1 1
4 10614 1 1 73 LEU HD23 H 8.692 -4.601 -3.954 1.00 . A A . 78 LEU HD23 1 1
4 10615 1 1 73 LEU HG H 10.485 -6.844 -4.876 1.00 . A A . 78 LEU HG 1 1
4 10616 1 1 73 LEU N N 13.468 -4.350 -5.825 1.00 . A A . 78 LEU N 1 1
4 10617 1 1 73 LEU O O 13.176 -7.511 -4.370 1.00 . A A . 78 LEU O 1 1
4 10618 1 1 74 GLN C C 14.430 -8.810 -6.815 1.00 . A A . 79 GLN C 1 1
4 10619 1 1 74 GLN CA C 12.990 -8.361 -6.987 1.00 . A A . 79 GLN CA 1 1
4 10620 1 1 74 GLN CB C 12.566 -8.480 -8.444 1.00 . A A . 79 GLN CB 1 1
4 10621 1 1 74 GLN CD C 10.657 -8.444 -10.083 1.00 . A A . 79 GLN CD 1 1
4 10622 1 1 74 GLN CG C 11.096 -8.182 -8.657 1.00 . A A . 79 GLN CG 1 1
4 10623 1 1 74 GLN H H 12.631 -6.286 -7.179 1.00 . A A . 79 GLN H 1 1
4 10624 1 1 74 GLN HA H 12.354 -8.990 -6.383 1.00 . A A . 79 GLN HA 1 1
4 10625 1 1 74 GLN HB2 H 13.144 -7.784 -9.035 1.00 . A A . 79 GLN HB2 1 1
4 10626 1 1 74 GLN HB3 H 12.763 -9.484 -8.786 1.00 . A A . 79 GLN HB3 1 1
4 10627 1 1 74 GLN HE21 H 11.184 -6.602 -10.612 1.00 . A A . 79 GLN HE21 1 1
4 10628 1 1 74 GLN HE22 H 10.527 -7.586 -11.872 1.00 . A A . 79 GLN HE22 1 1
4 10629 1 1 74 GLN HG2 H 10.516 -8.808 -7.996 1.00 . A A . 79 GLN HG2 1 1
4 10630 1 1 74 GLN HG3 H 10.912 -7.146 -8.423 1.00 . A A . 79 GLN HG3 1 1
4 10631 1 1 74 GLN N N 12.826 -6.991 -6.527 1.00 . A A . 79 GLN N 1 1
4 10632 1 1 74 GLN NE2 N 10.804 -7.443 -10.942 1.00 . A A . 79 GLN NE2 1 1
4 10633 1 1 74 GLN O O 14.699 -9.972 -6.512 1.00 . A A . 79 GLN O 1 1
4 10634 1 1 74 GLN OE1 O 10.199 -9.538 -10.412 1.00 . A A . 79 GLN OE1 1 1
4 10635 1 1 75 GLU C C 17.068 -8.494 -5.402 1.00 . A A . 80 GLU C 1 1
4 10636 1 1 75 GLU CA C 16.768 -8.170 -6.859 1.00 . A A . 80 GLU CA 1 1
4 10637 1 1 75 GLU CB C 17.609 -6.978 -7.316 1.00 . A A . 80 GLU CB 1 1
4 10638 1 1 75 GLU CD C 19.722 -8.319 -7.664 1.00 . A A . 80 GLU CD 1 1
4 10639 1 1 75 GLU CG C 19.087 -7.116 -6.994 1.00 . A A . 80 GLU CG 1 1
4 10640 1 1 75 GLU H H 15.076 -6.977 -7.276 1.00 . A A . 80 GLU H 1 1
4 10641 1 1 75 GLU HA H 17.004 -9.029 -7.468 1.00 . A A . 80 GLU HA 1 1
4 10642 1 1 75 GLU HB2 H 17.504 -6.867 -8.386 1.00 . A A . 80 GLU HB2 1 1
4 10643 1 1 75 GLU HB3 H 17.239 -6.085 -6.833 1.00 . A A . 80 GLU HB3 1 1
4 10644 1 1 75 GLU HG2 H 19.599 -6.225 -7.328 1.00 . A A . 80 GLU HG2 1 1
4 10645 1 1 75 GLU HG3 H 19.203 -7.215 -5.925 1.00 . A A . 80 GLU HG3 1 1
4 10646 1 1 75 GLU N N 15.353 -7.880 -7.015 1.00 . A A . 80 GLU N 1 1
4 10647 1 1 75 GLU O O 17.818 -9.423 -5.100 1.00 . A A . 80 GLU O 1 1
4 10648 1 1 75 GLU OE1 O 20.157 -8.189 -8.828 1.00 . A A . 80 GLU OE1 1 1
4 10649 1 1 75 GLU OE2 O 19.784 -9.390 -7.025 1.00 . A A . 80 GLU OE2 1 1
4 10650 1 1 76 MET C C 16.100 -9.254 -2.630 1.00 . A A . 81 MET C 1 1
4 10651 1 1 76 MET CA C 16.665 -7.911 -3.074 1.00 . A A . 81 MET CA 1 1
4 10652 1 1 76 MET CB C 16.000 -6.780 -2.289 1.00 . A A . 81 MET CB 1 1
4 10653 1 1 76 MET CE C 16.848 -2.712 -2.037 1.00 . A A . 81 MET CE 1 1
4 10654 1 1 76 MET CG C 16.714 -5.448 -2.422 1.00 . A A . 81 MET CG 1 1
4 10655 1 1 76 MET H H 15.888 -6.994 -4.812 1.00 . A A . 81 MET H 1 1
4 10656 1 1 76 MET HA H 17.726 -7.897 -2.878 1.00 . A A . 81 MET HA 1 1
4 10657 1 1 76 MET HB2 H 14.987 -6.658 -2.642 1.00 . A A . 81 MET HB2 1 1
4 10658 1 1 76 MET HB3 H 15.976 -7.049 -1.242 1.00 . A A . 81 MET HB3 1 1
4 10659 1 1 76 MET HE1 H 17.883 -2.835 -1.751 1.00 . A A . 81 MET HE1 1 1
4 10660 1 1 76 MET HE2 H 16.451 -1.820 -1.578 1.00 . A A . 81 MET HE2 1 1
4 10661 1 1 76 MET HE3 H 16.780 -2.625 -3.111 1.00 . A A . 81 MET HE3 1 1
4 10662 1 1 76 MET HG2 H 17.725 -5.558 -2.057 1.00 . A A . 81 MET HG2 1 1
4 10663 1 1 76 MET HG3 H 16.739 -5.170 -3.465 1.00 . A A . 81 MET HG3 1 1
4 10664 1 1 76 MET N N 16.473 -7.717 -4.503 1.00 . A A . 81 MET N 1 1
4 10665 1 1 76 MET O O 16.729 -9.978 -1.859 1.00 . A A . 81 MET O 1 1
4 10666 1 1 76 MET SD S 15.907 -4.133 -1.493 1.00 . A A . 81 MET SD 1 1
4 10667 1 1 77 LEU C C 15.061 -12.011 -3.336 1.00 . A A . 82 LEU C 1 1
4 10668 1 1 77 LEU CA C 14.262 -10.842 -2.778 1.00 . A A . 82 LEU CA 1 1
4 10669 1 1 77 LEU CB C 12.834 -10.875 -3.332 1.00 . A A . 82 LEU CB 1 1
4 10670 1 1 77 LEU CD1 C 10.577 -9.796 -3.505 1.00 . A A . 82 LEU CD1 1 1
4 10671 1 1 77 LEU CD2 C 11.579 -10.241 -1.258 1.00 . A A . 82 LEU CD2 1 1
4 10672 1 1 77 LEU CG C 11.868 -9.868 -2.704 1.00 . A A . 82 LEU CG 1 1
4 10673 1 1 77 LEU H H 14.448 -8.954 -3.715 1.00 . A A . 82 LEU H 1 1
4 10674 1 1 77 LEU HA H 14.227 -10.922 -1.701 1.00 . A A . 82 LEU HA 1 1
4 10675 1 1 77 LEU HB2 H 12.880 -10.683 -4.394 1.00 . A A . 82 LEU HB2 1 1
4 10676 1 1 77 LEU HB3 H 12.435 -11.866 -3.180 1.00 . A A . 82 LEU HB3 1 1
4 10677 1 1 77 LEU HD11 H 10.789 -9.432 -4.499 1.00 . A A . 82 LEU HD11 1 1
4 10678 1 1 77 LEU HD12 H 9.886 -9.125 -3.016 1.00 . A A . 82 LEU HD12 1 1
4 10679 1 1 77 LEU HD13 H 10.137 -10.781 -3.568 1.00 . A A . 82 LEU HD13 1 1
4 10680 1 1 77 LEU HD21 H 10.900 -9.520 -0.827 1.00 . A A . 82 LEU HD21 1 1
4 10681 1 1 77 LEU HD22 H 12.502 -10.247 -0.696 1.00 . A A . 82 LEU HD22 1 1
4 10682 1 1 77 LEU HD23 H 11.130 -11.224 -1.222 1.00 . A A . 82 LEU HD23 1 1
4 10683 1 1 77 LEU HG H 12.322 -8.888 -2.713 1.00 . A A . 82 LEU HG 1 1
4 10684 1 1 77 LEU N N 14.907 -9.579 -3.116 1.00 . A A . 82 LEU N 1 1
4 10685 1 1 77 LEU O O 15.140 -13.076 -2.725 1.00 . A A . 82 LEU O 1 1
4 10686 1 1 78 ALA C C 17.730 -13.094 -4.382 1.00 . A A . 83 ALA C 1 1
4 10687 1 1 78 ALA CA C 16.446 -12.827 -5.156 1.00 . A A . 83 ALA CA 1 1
4 10688 1 1 78 ALA CB C 16.764 -12.413 -6.585 1.00 . A A . 83 ALA CB 1 1
4 10689 1 1 78 ALA H H 15.546 -10.929 -4.942 1.00 . A A . 83 ALA H 1 1
4 10690 1 1 78 ALA HA H 15.860 -13.735 -5.189 1.00 . A A . 83 ALA HA 1 1
4 10691 1 1 78 ALA HB1 H 17.313 -13.203 -7.075 1.00 . A A . 83 ALA HB1 1 1
4 10692 1 1 78 ALA HB2 H 17.360 -11.513 -6.574 1.00 . A A . 83 ALA HB2 1 1
4 10693 1 1 78 ALA HB3 H 15.843 -12.231 -7.119 1.00 . A A . 83 ALA HB3 1 1
4 10694 1 1 78 ALA N N 15.650 -11.800 -4.505 1.00 . A A . 83 ALA N 1 1
4 10695 1 1 78 ALA O O 18.204 -14.227 -4.314 1.00 . A A . 83 ALA O 1 1
4 10696 1 1 79 ASN C C 19.273 -12.737 -1.646 1.00 . A A . 84 ASN C 1 1
4 10697 1 1 79 ASN CA C 19.525 -12.151 -3.033 1.00 . A A . 84 ASN CA 1 1
4 10698 1 1 79 ASN CB C 20.198 -10.782 -2.904 1.00 . A A . 84 ASN CB 1 1
4 10699 1 1 79 ASN CG C 20.692 -10.250 -4.234 1.00 . A A . 84 ASN CG 1 1
4 10700 1 1 79 ASN H H 17.861 -11.161 -3.889 1.00 . A A . 84 ASN H 1 1
4 10701 1 1 79 ASN HA H 20.185 -12.812 -3.573 1.00 . A A . 84 ASN HA 1 1
4 10702 1 1 79 ASN HB2 H 19.489 -10.077 -2.496 1.00 . A A . 84 ASN HB2 1 1
4 10703 1 1 79 ASN HB3 H 21.041 -10.866 -2.234 1.00 . A A . 84 ASN HB3 1 1
4 10704 1 1 79 ASN HD21 H 20.439 -8.381 -3.608 1.00 . A A . 84 ASN HD21 1 1
4 10705 1 1 79 ASN HD22 H 21.042 -8.558 -5.217 1.00 . A A . 84 ASN HD22 1 1
4 10706 1 1 79 ASN N N 18.288 -12.037 -3.800 1.00 . A A . 84 ASN N 1 1
4 10707 1 1 79 ASN ND2 N 20.729 -8.930 -4.367 1.00 . A A . 84 ASN ND2 1 1
4 10708 1 1 79 ASN O O 20.200 -13.205 -0.986 1.00 . A A . 84 ASN O 1 1
4 10709 1 1 79 ASN OD1 O 21.041 -11.017 -5.132 1.00 . A A . 84 ASN OD1 1 1
4 10710 1 1 80 THR C C 17.311 -14.719 0.021 1.00 . A A . 85 THR C 1 1
4 10711 1 1 80 THR CA C 17.658 -13.241 0.102 1.00 . A A . 85 THR CA 1 1
4 10712 1 1 80 THR CB C 16.462 -12.486 0.705 1.00 . A A . 85 THR CB 1 1
4 10713 1 1 80 THR CG2 C 16.842 -11.051 1.037 1.00 . A A . 85 THR CG2 1 1
4 10714 1 1 80 THR H H 17.320 -12.325 -1.778 1.00 . A A . 85 THR H 1 1
4 10715 1 1 80 THR HA H 18.505 -13.115 0.759 1.00 . A A . 85 THR HA 1 1
4 10716 1 1 80 THR HB H 16.167 -12.983 1.618 1.00 . A A . 85 THR HB 1 1
4 10717 1 1 80 THR HG1 H 14.612 -12.940 0.195 1.00 . A A . 85 THR HG1 1 1
4 10718 1 1 80 THR HG21 H 17.252 -10.575 0.159 1.00 . A A . 85 THR HG21 1 1
4 10719 1 1 80 THR HG22 H 17.579 -11.046 1.825 1.00 . A A . 85 THR HG22 1 1
4 10720 1 1 80 THR HG23 H 15.965 -10.512 1.361 1.00 . A A . 85 THR HG23 1 1
4 10721 1 1 80 THR N N 18.019 -12.710 -1.208 1.00 . A A . 85 THR N 1 1
4 10722 1 1 80 THR O O 16.884 -15.323 1.006 1.00 . A A . 85 THR O 1 1
4 10723 1 1 80 THR OG1 O 15.361 -12.496 -0.209 1.00 . A A . 85 THR OG1 1 1
4 10724 1 1 81 VAL C C 18.359 -17.594 -0.925 1.00 . A A . 86 VAL C 1 1
4 10725 1 1 81 VAL CA C 17.197 -16.704 -1.367 1.00 . A A . 86 VAL CA 1 1
4 10726 1 1 81 VAL CB C 16.872 -16.988 -2.847 1.00 . A A . 86 VAL CB 1 1
4 10727 1 1 81 VAL CG1 C 16.460 -18.441 -3.039 1.00 . A A . 86 VAL CG1 1 1
4 10728 1 1 81 VAL CG2 C 15.781 -16.050 -3.340 1.00 . A A . 86 VAL CG2 1 1
4 10729 1 1 81 VAL H H 17.848 -14.766 -1.902 1.00 . A A . 86 VAL H 1 1
4 10730 1 1 81 VAL HA H 16.326 -16.949 -0.777 1.00 . A A . 86 VAL HA 1 1
4 10731 1 1 81 VAL HB H 17.762 -16.809 -3.433 1.00 . A A . 86 VAL HB 1 1
4 10732 1 1 81 VAL HG11 H 17.273 -19.086 -2.745 1.00 . A A . 86 VAL HG11 1 1
4 10733 1 1 81 VAL HG12 H 16.221 -18.613 -4.078 1.00 . A A . 86 VAL HG12 1 1
4 10734 1 1 81 VAL HG13 H 15.592 -18.652 -2.430 1.00 . A A . 86 VAL HG13 1 1
4 10735 1 1 81 VAL HG21 H 14.901 -16.166 -2.725 1.00 . A A . 86 VAL HG21 1 1
4 10736 1 1 81 VAL HG22 H 15.537 -16.287 -4.365 1.00 . A A . 86 VAL HG22 1 1
4 10737 1 1 81 VAL HG23 H 16.130 -15.030 -3.280 1.00 . A A . 86 VAL HG23 1 1
4 10738 1 1 81 VAL N N 17.498 -15.298 -1.156 1.00 . A A . 86 VAL N 1 1
4 10739 1 1 81 VAL O O 18.151 -18.721 -0.478 1.00 . A A . 86 VAL O 1 1
4 10740 1 1 82 GLU C C 21.090 -17.618 0.819 1.00 . A A . 87 GLU C 1 1
4 10741 1 1 82 GLU CA C 20.767 -17.836 -0.658 1.00 . A A . 87 GLU CA 1 1
4 10742 1 1 82 GLU CB C 21.969 -17.437 -1.520 1.00 . A A . 87 GLU CB 1 1
4 10743 1 1 82 GLU CD C 23.005 -17.370 -3.824 1.00 . A A . 87 GLU CD 1 1
4 10744 1 1 82 GLU CG C 21.797 -17.762 -2.996 1.00 . A A . 87 GLU CG 1 1
4 10745 1 1 82 GLU H H 19.687 -16.177 -1.412 1.00 . A A . 87 GLU H 1 1
4 10746 1 1 82 GLU HA H 20.557 -18.884 -0.814 1.00 . A A . 87 GLU HA 1 1
4 10747 1 1 82 GLU HB2 H 22.129 -16.373 -1.424 1.00 . A A . 87 GLU HB2 1 1
4 10748 1 1 82 GLU HB3 H 22.844 -17.957 -1.159 1.00 . A A . 87 GLU HB3 1 1
4 10749 1 1 82 GLU HG2 H 21.639 -18.825 -3.101 1.00 . A A . 87 GLU HG2 1 1
4 10750 1 1 82 GLU HG3 H 20.934 -17.233 -3.370 1.00 . A A . 87 GLU HG3 1 1
4 10751 1 1 82 GLU N N 19.580 -17.081 -1.050 1.00 . A A . 87 GLU N 1 1
4 10752 1 1 82 GLU O O 21.670 -18.485 1.470 1.00 . A A . 87 GLU O 1 1
4 10753 1 1 82 GLU OE1 O 23.050 -16.215 -4.299 1.00 . A A . 87 GLU OE1 1 1
4 10754 1 1 82 GLU OE2 O 23.906 -18.217 -3.999 1.00 . A A . 87 GLU OE2 1 1
4 10755 1 1 83 LYS C C 19.698 -15.562 3.393 1.00 . A A . 88 LYS C 1 1
4 10756 1 1 83 LYS CA C 20.956 -16.121 2.737 1.00 . A A . 88 LYS CA 1 1
4 10757 1 1 83 LYS CB C 22.099 -15.111 2.849 1.00 . A A . 88 LYS CB 1 1
4 10758 1 1 83 LYS CD C 23.984 -16.715 3.309 1.00 . A A . 88 LYS CD 1 1
4 10759 1 1 83 LYS CE C 24.416 -16.121 4.642 1.00 . A A . 88 LYS CE 1 1
4 10760 1 1 83 LYS CG C 23.438 -15.650 2.370 1.00 . A A . 88 LYS CG 1 1
4 10761 1 1 83 LYS H H 20.249 -15.805 0.767 1.00 . A A . 88 LYS H 1 1
4 10762 1 1 83 LYS HA H 21.239 -17.029 3.248 1.00 . A A . 88 LYS HA 1 1
4 10763 1 1 83 LYS HB2 H 21.854 -14.240 2.260 1.00 . A A . 88 LYS HB2 1 1
4 10764 1 1 83 LYS HB3 H 22.203 -14.817 3.883 1.00 . A A . 88 LYS HB3 1 1
4 10765 1 1 83 LYS HD2 H 23.216 -17.452 3.488 1.00 . A A . 88 LYS HD2 1 1
4 10766 1 1 83 LYS HD3 H 24.837 -17.188 2.843 1.00 . A A . 88 LYS HD3 1 1
4 10767 1 1 83 LYS HE2 H 25.186 -15.388 4.462 1.00 . A A . 88 LYS HE2 1 1
4 10768 1 1 83 LYS HE3 H 23.563 -15.642 5.101 1.00 . A A . 88 LYS HE3 1 1
4 10769 1 1 83 LYS HG2 H 23.310 -16.082 1.388 1.00 . A A . 88 LYS HG2 1 1
4 10770 1 1 83 LYS HG3 H 24.144 -14.833 2.316 1.00 . A A . 88 LYS HG3 1 1
4 10771 1 1 83 LYS HZ1 H 24.198 -17.844 5.804 1.00 . A A . 88 LYS HZ1 1 1
4 10772 1 1 83 LYS HZ2 H 25.280 -16.716 6.449 1.00 . A A . 88 LYS HZ2 1 1
4 10773 1 1 83 LYS HZ3 H 25.739 -17.665 5.126 1.00 . A A . 88 LYS HZ3 1 1
4 10774 1 1 83 LYS N N 20.709 -16.454 1.338 1.00 . A A . 88 LYS N 1 1
4 10775 1 1 83 LYS NZ N 24.944 -17.160 5.570 1.00 . A A . 88 LYS NZ 1 1
4 10776 1 1 83 LYS O O 18.968 -14.774 2.790 1.00 . A A . 88 LYS O 1 1
4 10777 1 1 84 SER C C 18.688 -14.774 6.643 1.00 . A A . 89 SER C 1 1
4 10778 1 1 84 SER CA C 18.281 -15.522 5.376 1.00 . A A . 89 SER CA 1 1
4 10779 1 1 84 SER CB C 17.396 -16.715 5.738 1.00 . A A . 89 SER CB 1 1
4 10780 1 1 84 SER H H 20.076 -16.598 5.060 1.00 . A A . 89 SER H 1 1
4 10781 1 1 84 SER HA H 17.723 -14.851 4.740 1.00 . A A . 89 SER HA 1 1
4 10782 1 1 84 SER HB2 H 16.543 -16.369 6.302 1.00 . A A . 89 SER HB2 1 1
4 10783 1 1 84 SER HB3 H 17.057 -17.195 4.832 1.00 . A A . 89 SER HB3 1 1
4 10784 1 1 84 SER HG H 18.687 -18.174 5.950 1.00 . A A . 89 SER HG 1 1
4 10785 1 1 84 SER N N 19.453 -15.974 4.634 1.00 . A A . 89 SER N 1 1
4 10786 1 1 84 SER O O 17.873 -14.574 7.545 1.00 . A A . 89 SER O 1 1
4 10787 1 1 84 SER OG O 18.106 -17.660 6.518 1.00 . A A . 89 SER OG 1 1
4 10788 1 1 85 GLU C C 21.038 -12.284 7.450 1.00 . A A . 90 GLU C 1 1
4 10789 1 1 85 GLU CA C 20.463 -13.636 7.861 1.00 . A A . 90 GLU CA 1 1
4 10790 1 1 85 GLU CB C 21.535 -14.467 8.570 1.00 . A A . 90 GLU CB 1 1
4 10791 1 1 85 GLU CD C 23.678 -15.790 8.368 1.00 . A A . 90 GLU CD 1 1
4 10792 1 1 85 GLU CG C 22.669 -14.907 7.658 1.00 . A A . 90 GLU CG 1 1
4 10793 1 1 85 GLU H H 20.549 -14.544 5.950 1.00 . A A . 90 GLU H 1 1
4 10794 1 1 85 GLU HA H 19.640 -13.473 8.540 1.00 . A A . 90 GLU HA 1 1
4 10795 1 1 85 GLU HB2 H 21.955 -13.879 9.373 1.00 . A A . 90 GLU HB2 1 1
4 10796 1 1 85 GLU HB3 H 21.073 -15.350 8.987 1.00 . A A . 90 GLU HB3 1 1
4 10797 1 1 85 GLU HG2 H 22.254 -15.457 6.827 1.00 . A A . 90 GLU HG2 1 1
4 10798 1 1 85 GLU HG3 H 23.178 -14.030 7.290 1.00 . A A . 90 GLU HG3 1 1
4 10799 1 1 85 GLU N N 19.949 -14.360 6.702 1.00 . A A . 90 GLU N 1 1
4 10800 1 1 85 GLU O O 21.679 -12.163 6.405 1.00 . A A . 90 GLU O 1 1
4 10801 1 1 85 GLU OE1 O 23.448 -17.017 8.436 1.00 . A A . 90 GLU OE1 1 1
4 10802 1 1 85 GLU OE2 O 24.697 -15.258 8.852 1.00 . A A . 90 GLU OE2 1 1
4 10803 1 1 86 GLY C C 20.203 -8.907 7.856 1.00 . A A . 91 GLY C 1 1
4 10804 1 1 86 GLY CA C 21.307 -9.939 7.986 1.00 . A A . 91 GLY CA 1 1
4 10805 1 1 86 GLY H H 20.280 -11.425 9.093 1.00 . A A . 91 GLY H 1 1
4 10806 1 1 86 GLY HA2 H 21.973 -9.638 8.780 1.00 . A A . 91 GLY HA2 1 1
4 10807 1 1 86 GLY HA3 H 21.862 -9.974 7.060 1.00 . A A . 91 GLY HA3 1 1
4 10808 1 1 86 GLY N N 20.802 -11.269 8.278 1.00 . A A . 91 GLY N 1 1
4 10809 1 1 86 GLY O O 20.283 -8.009 7.018 1.00 . A A . 91 GLY O 1 1
4 10810 1 1 87 GLN C C 18.181 -7.033 9.736 1.00 . A A . 92 GLN C 1 1
4 10811 1 1 87 GLN CA C 18.049 -8.097 8.648 1.00 . A A . 92 GLN CA 1 1
4 10812 1 1 87 GLN CB C 16.724 -8.844 8.807 1.00 . A A . 92 GLN CB 1 1
4 10813 1 1 87 GLN CD C 15.038 -10.416 7.762 1.00 . A A . 92 GLN CD 1 1
4 10814 1 1 87 GLN CG C 16.419 -9.796 7.662 1.00 . A A . 92 GLN CG 1 1
4 10815 1 1 87 GLN H H 19.159 -9.768 9.331 1.00 . A A . 92 GLN H 1 1
4 10816 1 1 87 GLN HA H 18.060 -7.608 7.685 1.00 . A A . 92 GLN HA 1 1
4 10817 1 1 87 GLN HB2 H 16.754 -9.416 9.723 1.00 . A A . 92 GLN HB2 1 1
4 10818 1 1 87 GLN HB3 H 15.923 -8.122 8.871 1.00 . A A . 92 GLN HB3 1 1
4 10819 1 1 87 GLN HE21 H 14.331 -8.778 8.641 1.00 . A A . 92 GLN HE21 1 1
4 10820 1 1 87 GLN HE22 H 13.190 -10.053 8.401 1.00 . A A . 92 GLN HE22 1 1
4 10821 1 1 87 GLN HG2 H 16.484 -9.250 6.731 1.00 . A A . 92 GLN HG2 1 1
4 10822 1 1 87 GLN HG3 H 17.154 -10.587 7.664 1.00 . A A . 92 GLN HG3 1 1
4 10823 1 1 87 GLN N N 19.170 -9.032 8.683 1.00 . A A . 92 GLN N 1 1
4 10824 1 1 87 GLN NE2 N 14.090 -9.674 8.325 1.00 . A A . 92 GLN NE2 1 1
4 10825 1 1 87 GLN O O 18.447 -5.867 9.445 1.00 . A A . 92 GLN O 1 1
4 10826 1 1 87 GLN OE1 O 14.822 -11.550 7.332 1.00 . A A . 92 GLN OE1 1 1
4 10827 1 1 88 VAL C C 19.441 -5.838 12.178 1.00 . A A . 93 VAL C 1 1
4 10828 1 1 88 VAL CA C 18.081 -6.527 12.119 1.00 . A A . 93 VAL CA 1 1
4 10829 1 1 88 VAL CB C 17.829 -7.257 13.451 1.00 . A A . 93 VAL CB 1 1
4 10830 1 1 88 VAL CG1 C 16.378 -7.700 13.549 1.00 . A A . 93 VAL CG1 1 1
4 10831 1 1 88 VAL CG2 C 18.767 -8.446 13.597 1.00 . A A . 93 VAL CG2 1 1
4 10832 1 1 88 VAL H H 17.785 -8.387 11.151 1.00 . A A . 93 VAL H 1 1
4 10833 1 1 88 VAL HA H 17.316 -5.774 11.997 1.00 . A A . 93 VAL HA 1 1
4 10834 1 1 88 VAL HB H 18.027 -6.568 14.260 1.00 . A A . 93 VAL HB 1 1
4 10835 1 1 88 VAL HG11 H 15.739 -6.832 13.600 1.00 . A A . 93 VAL HG11 1 1
4 10836 1 1 88 VAL HG12 H 16.243 -8.299 14.439 1.00 . A A . 93 VAL HG12 1 1
4 10837 1 1 88 VAL HG13 H 16.120 -8.286 12.680 1.00 . A A . 93 VAL HG13 1 1
4 10838 1 1 88 VAL HG21 H 18.587 -8.933 14.544 1.00 . A A . 93 VAL HG21 1 1
4 10839 1 1 88 VAL HG22 H 19.791 -8.105 13.556 1.00 . A A . 93 VAL HG22 1 1
4 10840 1 1 88 VAL HG23 H 18.587 -9.145 12.793 1.00 . A A . 93 VAL HG23 1 1
4 10841 1 1 88 VAL N N 17.991 -7.444 10.986 1.00 . A A . 93 VAL N 1 1
4 10842 1 1 88 VAL O O 20.448 -6.386 11.727 1.00 . A A . 93 VAL O 1 1
4 10843 1 1 89 ASP C C 21.457 -4.275 14.125 1.00 . A A . 94 ASP C 1 1
4 10844 1 1 89 ASP CA C 20.693 -3.860 12.871 1.00 . A A . 94 ASP CA 1 1
4 10845 1 1 89 ASP CB C 20.375 -2.363 12.925 1.00 . A A . 94 ASP CB 1 1
4 10846 1 1 89 ASP CG C 19.261 -1.971 11.974 1.00 . A A . 94 ASP CG 1 1
4 10847 1 1 89 ASP H H 18.623 -4.251 13.082 1.00 . A A . 94 ASP H 1 1
4 10848 1 1 89 ASP HA H 21.305 -4.060 12.004 1.00 . A A . 94 ASP HA 1 1
4 10849 1 1 89 ASP HB2 H 20.074 -2.102 13.928 1.00 . A A . 94 ASP HB2 1 1
4 10850 1 1 89 ASP HB3 H 21.262 -1.804 12.663 1.00 . A A . 94 ASP HB3 1 1
4 10851 1 1 89 ASP N N 19.461 -4.632 12.743 1.00 . A A . 94 ASP N 1 1
4 10852 1 1 89 ASP O O 21.373 -3.612 15.161 1.00 . A A . 94 ASP O 1 1
4 10853 1 1 89 ASP OD1 O 18.082 -2.200 12.316 1.00 . A A . 94 ASP OD1 1 1
4 10854 1 1 89 ASP OD2 O 19.565 -1.430 10.890 1.00 . A A . 94 ASP OD2 1 1
4 10855 1 1 90 VAL C C 24.300 -5.154 15.318 1.00 . A A . 95 VAL C 1 1
4 10856 1 1 90 VAL CA C 22.973 -5.897 15.145 1.00 . A A . 95 VAL CA 1 1
4 10857 1 1 90 VAL CB C 23.244 -7.408 14.969 1.00 . A A . 95 VAL CB 1 1
4 10858 1 1 90 VAL CG1 C 24.235 -7.653 13.839 1.00 . A A . 95 VAL CG1 1 1
4 10859 1 1 90 VAL CG2 C 23.736 -8.026 16.268 1.00 . A A . 95 VAL CG2 1 1
4 10860 1 1 90 VAL H H 22.238 -5.843 13.160 1.00 . A A . 95 VAL H 1 1
4 10861 1 1 90 VAL HA H 22.382 -5.764 16.040 1.00 . A A . 95 VAL HA 1 1
4 10862 1 1 90 VAL HB H 22.313 -7.885 14.702 1.00 . A A . 95 VAL HB 1 1
4 10863 1 1 90 VAL HG11 H 25.184 -7.203 14.090 1.00 . A A . 95 VAL HG11 1 1
4 10864 1 1 90 VAL HG12 H 23.859 -7.213 12.927 1.00 . A A . 95 VAL HG12 1 1
4 10865 1 1 90 VAL HG13 H 24.366 -8.716 13.699 1.00 . A A . 95 VAL HG13 1 1
4 10866 1 1 90 VAL HG21 H 24.693 -7.601 16.531 1.00 . A A . 95 VAL HG21 1 1
4 10867 1 1 90 VAL HG22 H 23.839 -9.094 16.142 1.00 . A A . 95 VAL HG22 1 1
4 10868 1 1 90 VAL HG23 H 23.025 -7.824 17.056 1.00 . A A . 95 VAL HG23 1 1
4 10869 1 1 90 VAL N N 22.203 -5.372 14.020 1.00 . A A . 95 VAL N 1 1
4 10870 1 1 90 VAL O O 25.078 -5.449 16.223 1.00 . A A . 95 VAL O 1 1
4 10871 1 1 91 GLU C C 26.030 -2.788 15.927 1.00 . A A . 96 GLU C 1 1
4 10872 1 1 91 GLU CA C 25.776 -3.395 14.533 1.00 . A A . 96 GLU CA 1 1
4 10873 1 1 91 GLU CB C 25.796 -2.322 13.460 1.00 . A A . 96 GLU CB 1 1
4 10874 1 1 91 GLU CD C 26.698 -4.045 11.836 1.00 . A A . 96 GLU CD 1 1
4 10875 1 1 91 GLU CG C 26.783 -2.616 12.338 1.00 . A A . 96 GLU CG 1 1
4 10876 1 1 91 GLU H H 23.881 -3.958 13.773 1.00 . A A . 96 GLU H 1 1
4 10877 1 1 91 GLU HA H 26.583 -4.083 14.328 1.00 . A A . 96 GLU HA 1 1
4 10878 1 1 91 GLU HB2 H 24.808 -2.239 13.032 1.00 . A A . 96 GLU HB2 1 1
4 10879 1 1 91 GLU HB3 H 26.065 -1.380 13.913 1.00 . A A . 96 GLU HB3 1 1
4 10880 1 1 91 GLU HG2 H 26.579 -1.948 11.514 1.00 . A A . 96 GLU HG2 1 1
4 10881 1 1 91 GLU HG3 H 27.783 -2.437 12.704 1.00 . A A . 96 GLU HG3 1 1
4 10882 1 1 91 GLU N N 24.543 -4.169 14.464 1.00 . A A . 96 GLU N 1 1
4 10883 1 1 91 GLU O O 27.183 -2.742 16.347 1.00 . A A . 96 GLU O 1 1
4 10884 1 1 91 GLU OE1 O 25.708 -4.380 11.155 1.00 . A A . 96 GLU OE1 1 1
4 10885 1 1 91 GLU OE2 O 27.627 -4.830 12.124 1.00 . A A . 96 GLU OE2 1 1
4 10886 1 1 92 LYS C C 23.350 -0.893 15.457 1.00 . A A . 97 LYS C 1 1
4 10887 1 1 92 LYS CA C 23.615 -2.202 16.198 1.00 . A A . 97 LYS CA 1 1
4 10888 1 1 92 LYS CB C 22.669 -2.304 17.397 1.00 . A A . 97 LYS CB 1 1
4 10889 1 1 92 LYS CD C 21.865 -3.637 19.365 1.00 . A A . 97 LYS CD 1 1
4 10890 1 1 92 LYS CE C 22.028 -4.917 20.168 1.00 . A A . 97 LYS CE 1 1
4 10891 1 1 92 LYS CG C 22.808 -3.601 18.174 1.00 . A A . 97 LYS CG 1 1
4 10892 1 1 92 LYS H H 25.207 -1.962 17.554 1.00 . A A . 97 LYS H 1 1
4 10893 1 1 92 LYS HA H 23.420 -3.021 15.533 1.00 . A A . 97 LYS HA 1 1
4 10894 1 1 92 LYS HB2 H 22.871 -1.483 18.069 1.00 . A A . 97 LYS HB2 1 1
4 10895 1 1 92 LYS HB3 H 21.651 -2.228 17.044 1.00 . A A . 97 LYS HB3 1 1
4 10896 1 1 92 LYS HD2 H 22.076 -2.794 20.004 1.00 . A A . 97 LYS HD2 1 1
4 10897 1 1 92 LYS HD3 H 20.847 -3.574 19.007 1.00 . A A . 97 LYS HD3 1 1
4 10898 1 1 92 LYS HE2 H 21.804 -5.759 19.530 1.00 . A A . 97 LYS HE2 1 1
4 10899 1 1 92 LYS HE3 H 23.051 -4.985 20.507 1.00 . A A . 97 LYS HE3 1 1
4 10900 1 1 92 LYS HG2 H 22.578 -4.429 17.520 1.00 . A A . 97 LYS HG2 1 1
4 10901 1 1 92 LYS HG3 H 23.825 -3.690 18.528 1.00 . A A . 97 LYS HG3 1 1
4 10902 1 1 92 LYS HZ1 H 21.309 -4.133 21.966 1.00 . A A . 97 LYS HZ1 1 1
4 10903 1 1 92 LYS HZ2 H 21.275 -5.822 21.893 1.00 . A A . 97 LYS HZ2 1 1
4 10904 1 1 92 LYS HZ3 H 20.130 -4.916 21.039 1.00 . A A . 97 LYS HZ3 1 1
4 10905 1 1 92 LYS N N 25.005 -2.290 16.654 1.00 . A A . 97 LYS N 1 1
4 10906 1 1 92 LYS NZ N 21.122 -4.949 21.349 1.00 . A A . 97 LYS NZ 1 1
4 10907 1 1 92 LYS O O 22.840 -0.869 14.331 1.00 . A A . 97 LYS O 1 1
4 10908 1 1 93 TRP C C 24.337 1.851 14.376 1.00 . A A . 98 TRP C 1 1
4 10909 1 1 93 TRP CA C 23.520 1.549 15.624 1.00 . A A . 98 TRP CA 1 1
4 10910 1 1 93 TRP CB C 23.866 2.570 16.711 1.00 . A A . 98 TRP CB 1 1
4 10911 1 1 93 TRP CD1 C 21.743 3.132 18.030 1.00 . A A . 98 TRP CD1 1 1
4 10912 1 1 93 TRP CD2 C 23.183 1.813 19.124 1.00 . A A . 98 TRP CD2 1 1
4 10913 1 1 93 TRP CE2 C 22.069 2.045 19.952 1.00 . A A . 98 TRP CE2 1 1
4 10914 1 1 93 TRP CE3 C 24.221 1.008 19.602 1.00 . A A . 98 TRP CE3 1 1
4 10915 1 1 93 TRP CG C 22.954 2.516 17.898 1.00 . A A . 98 TRP CG 1 1
4 10916 1 1 93 TRP CH2 C 22.996 0.717 21.672 1.00 . A A . 98 TRP CH2 1 1
4 10917 1 1 93 TRP CZ2 C 21.965 1.501 21.231 1.00 . A A . 98 TRP CZ2 1 1
4 10918 1 1 93 TRP CZ3 C 24.117 0.468 20.870 1.00 . A A . 98 TRP CZ3 1 1
4 10919 1 1 93 TRP H H 24.146 0.075 17.000 1.00 . A A . 98 TRP H 1 1
4 10920 1 1 93 TRP HA H 22.474 1.653 15.380 1.00 . A A . 98 TRP HA 1 1
4 10921 1 1 93 TRP HB2 H 24.873 2.389 17.058 1.00 . A A . 98 TRP HB2 1 1
4 10922 1 1 93 TRP HB3 H 23.808 3.564 16.292 1.00 . A A . 98 TRP HB3 1 1
4 10923 1 1 93 TRP HD1 H 21.288 3.748 17.268 1.00 . A A . 98 TRP HD1 1 1
4 10924 1 1 93 TRP HE1 H 20.340 3.179 19.592 1.00 . A A . 98 TRP HE1 1 1
4 10925 1 1 93 TRP HE3 H 25.093 0.806 18.997 1.00 . A A . 98 TRP HE3 1 1
4 10926 1 1 93 TRP HH2 H 22.957 0.275 22.656 1.00 . A A . 98 TRP HH2 1 1
4 10927 1 1 93 TRP HZ2 H 21.107 1.682 21.862 1.00 . A A . 98 TRP HZ2 1 1
4 10928 1 1 93 TRP HZ3 H 24.910 -0.155 21.255 1.00 . A A . 98 TRP HZ3 1 1
4 10929 1 1 93 TRP N N 23.722 0.192 16.126 1.00 . A A . 98 TRP N 1 1
4 10930 1 1 93 TRP NE1 N 21.204 2.854 19.263 1.00 . A A . 98 TRP NE1 1 1
4 10931 1 1 93 TRP O O 23.935 2.679 13.565 1.00 . A A . 98 TRP O 1 1
4 10932 1 1 94 LYS C C 25.538 1.142 11.773 1.00 . A A . 99 LYS C 1 1
4 10933 1 1 94 LYS CA C 26.315 1.460 13.048 1.00 . A A . 99 LYS CA 1 1
4 10934 1 1 94 LYS CB C 27.613 0.651 13.106 1.00 . A A . 99 LYS CB 1 1
4 10935 1 1 94 LYS CD C 29.006 2.431 14.215 1.00 . A A . 99 LYS CD 1 1
4 10936 1 1 94 LYS CE C 29.855 2.788 15.425 1.00 . A A . 99 LYS CE 1 1
4 10937 1 1 94 LYS CG C 28.500 0.999 14.292 1.00 . A A . 99 LYS CG 1 1
4 10938 1 1 94 LYS H H 25.771 0.542 14.888 1.00 . A A . 99 LYS H 1 1
4 10939 1 1 94 LYS HA H 26.559 2.513 13.045 1.00 . A A . 99 LYS HA 1 1
4 10940 1 1 94 LYS HB2 H 27.369 -0.395 13.164 1.00 . A A . 99 LYS HB2 1 1
4 10941 1 1 94 LYS HB3 H 28.176 0.830 12.201 1.00 . A A . 99 LYS HB3 1 1
4 10942 1 1 94 LYS HD2 H 29.603 2.544 13.323 1.00 . A A . 99 LYS HD2 1 1
4 10943 1 1 94 LYS HD3 H 28.158 3.100 14.171 1.00 . A A . 99 LYS HD3 1 1
4 10944 1 1 94 LYS HE2 H 29.251 2.686 16.314 1.00 . A A . 99 LYS HE2 1 1
4 10945 1 1 94 LYS HE3 H 30.689 2.103 15.477 1.00 . A A . 99 LYS HE3 1 1
4 10946 1 1 94 LYS HG2 H 27.931 0.877 15.202 1.00 . A A . 99 LYS HG2 1 1
4 10947 1 1 94 LYS HG3 H 29.346 0.328 14.303 1.00 . A A . 99 LYS HG3 1 1
4 10948 1 1 94 LYS HZ1 H 29.584 4.855 15.295 1.00 . A A . 99 LYS HZ1 1 1
4 10949 1 1 94 LYS HZ2 H 30.970 4.295 14.503 1.00 . A A . 99 LYS HZ2 1 1
4 10950 1 1 94 LYS HZ3 H 30.945 4.396 16.190 1.00 . A A . 99 LYS HZ3 1 1
4 10951 1 1 94 LYS N N 25.485 1.203 14.219 1.00 . A A . 99 LYS N 1 1
4 10952 1 1 94 LYS NZ N 30.374 4.180 15.348 1.00 . A A . 99 LYS NZ 1 1
4 10953 1 1 94 LYS O O 25.486 1.950 10.843 1.00 . A A . 99 LYS O 1 1
4 10954 1 1 95 PHE C C 22.811 0.292 10.542 1.00 . A A . 100 PHE C 1 1
4 10955 1 1 95 PHE CA C 24.133 -0.462 10.594 1.00 . A A . 100 PHE CA 1 1
4 10956 1 1 95 PHE CB C 23.876 -1.969 10.642 1.00 . A A . 100 PHE CB 1 1
4 10957 1 1 95 PHE CD1 C 23.882 -2.678 8.234 1.00 . A A . 100 PHE CD1 1 1
4 10958 1 1 95 PHE CD2 C 21.842 -2.840 9.460 1.00 . A A . 100 PHE CD2 1 1
4 10959 1 1 95 PHE CE1 C 23.248 -3.173 7.109 1.00 . A A . 100 PHE CE1 1 1
4 10960 1 1 95 PHE CE2 C 21.204 -3.336 8.338 1.00 . A A . 100 PHE CE2 1 1
4 10961 1 1 95 PHE CG C 23.186 -2.505 9.420 1.00 . A A . 100 PHE CG 1 1
4 10962 1 1 95 PHE CZ C 21.909 -3.504 7.162 1.00 . A A . 100 PHE CZ 1 1
4 10963 1 1 95 PHE H H 24.988 -0.624 12.523 1.00 . A A . 100 PHE H 1 1
4 10964 1 1 95 PHE HA H 24.698 -0.230 9.703 1.00 . A A . 100 PHE HA 1 1
4 10965 1 1 95 PHE HB2 H 24.819 -2.483 10.739 1.00 . A A . 100 PHE HB2 1 1
4 10966 1 1 95 PHE HB3 H 23.259 -2.196 11.500 1.00 . A A . 100 PHE HB3 1 1
4 10967 1 1 95 PHE HD1 H 24.929 -2.421 8.191 1.00 . A A . 100 PHE HD1 1 1
4 10968 1 1 95 PHE HD2 H 21.291 -2.709 10.378 1.00 . A A . 100 PHE HD2 1 1
4 10969 1 1 95 PHE HE1 H 23.801 -3.303 6.191 1.00 . A A . 100 PHE HE1 1 1
4 10970 1 1 95 PHE HE2 H 20.156 -3.593 8.383 1.00 . A A . 100 PHE HE2 1 1
4 10971 1 1 95 PHE HZ H 21.412 -3.892 6.286 1.00 . A A . 100 PHE HZ 1 1
4 10972 1 1 95 PHE N N 24.922 -0.035 11.746 1.00 . A A . 100 PHE N 1 1
4 10973 1 1 95 PHE O O 22.343 0.667 9.468 1.00 . A A . 100 PHE O 1 1
4 10974 1 1 96 MET C C 21.088 2.635 11.230 1.00 . A A . 101 MET C 1 1
4 10975 1 1 96 MET CA C 20.938 1.221 11.788 1.00 . A A . 101 MET CA 1 1
4 10976 1 1 96 MET CB C 20.448 1.278 13.237 1.00 . A A . 101 MET CB 1 1
4 10977 1 1 96 MET CE C 18.478 0.500 15.605 1.00 . A A . 101 MET CE 1 1
4 10978 1 1 96 MET CG C 19.154 2.058 13.413 1.00 . A A . 101 MET CG 1 1
4 10979 1 1 96 MET H H 22.616 0.159 12.536 1.00 . A A . 101 MET H 1 1
4 10980 1 1 96 MET HA H 20.215 0.687 11.192 1.00 . A A . 101 MET HA 1 1
4 10981 1 1 96 MET HB2 H 20.285 0.271 13.588 1.00 . A A . 101 MET HB2 1 1
4 10982 1 1 96 MET HB3 H 21.208 1.743 13.845 1.00 . A A . 101 MET HB3 1 1
4 10983 1 1 96 MET HE1 H 19.420 -0.013 15.478 1.00 . A A . 101 MET HE1 1 1
4 10984 1 1 96 MET HE2 H 17.729 0.039 14.978 1.00 . A A . 101 MET HE2 1 1
4 10985 1 1 96 MET HE3 H 18.171 0.438 16.638 1.00 . A A . 101 MET HE3 1 1
4 10986 1 1 96 MET HG2 H 19.286 3.046 12.998 1.00 . A A . 101 MET HG2 1 1
4 10987 1 1 96 MET HG3 H 18.366 1.548 12.878 1.00 . A A . 101 MET HG3 1 1
4 10988 1 1 96 MET N N 22.205 0.502 11.710 1.00 . A A . 101 MET N 1 1
4 10989 1 1 96 MET O O 20.192 3.148 10.559 1.00 . A A . 101 MET O 1 1
4 10990 1 1 96 MET SD S 18.668 2.219 15.142 1.00 . A A . 101 MET SD 1 1
4 10991 1 1 97 MET C C 22.840 4.604 9.551 1.00 . A A . 102 MET C 1 1
4 10992 1 1 97 MET CA C 22.511 4.605 11.039 1.00 . A A . 102 MET CA 1 1
4 10993 1 1 97 MET CB C 23.671 5.211 11.833 1.00 . A A . 102 MET CB 1 1
4 10994 1 1 97 MET CE C 25.209 9.087 12.045 1.00 . A A . 102 MET CE 1 1
4 10995 1 1 97 MET CG C 23.889 6.693 11.567 1.00 . A A . 102 MET CG 1 1
4 10996 1 1 97 MET H H 22.910 2.782 12.033 1.00 . A A . 102 MET H 1 1
4 10997 1 1 97 MET HA H 21.624 5.201 11.200 1.00 . A A . 102 MET HA 1 1
4 10998 1 1 97 MET HB2 H 23.475 5.083 12.887 1.00 . A A . 102 MET HB2 1 1
4 10999 1 1 97 MET HB3 H 24.579 4.685 11.578 1.00 . A A . 102 MET HB3 1 1
4 11000 1 1 97 MET HE1 H 24.313 9.474 12.506 1.00 . A A . 102 MET HE1 1 1
4 11001 1 1 97 MET HE2 H 25.155 9.235 10.976 1.00 . A A . 102 MET HE2 1 1
4 11002 1 1 97 MET HE3 H 26.069 9.607 12.438 1.00 . A A . 102 MET HE3 1 1
4 11003 1 1 97 MET HG2 H 24.001 6.842 10.503 1.00 . A A . 102 MET HG2 1 1
4 11004 1 1 97 MET HG3 H 23.025 7.239 11.916 1.00 . A A . 102 MET HG3 1 1
4 11005 1 1 97 MET N N 22.233 3.251 11.506 1.00 . A A . 102 MET N 1 1
4 11006 1 1 97 MET O O 22.318 5.420 8.791 1.00 . A A . 102 MET O 1 1
4 11007 1 1 97 MET SD S 25.354 7.337 12.399 1.00 . A A . 102 MET SD 1 1
4 11008 1 1 98 LYS C C 22.889 3.343 6.848 1.00 . A A . 103 LYS C 1 1
4 11009 1 1 98 LYS CA C 24.106 3.580 7.741 1.00 . A A . 103 LYS CA 1 1
4 11010 1 1 98 LYS CB C 25.114 2.442 7.561 1.00 . A A . 103 LYS CB 1 1
4 11011 1 1 98 LYS CD C 26.561 1.104 5.988 1.00 . A A . 103 LYS CD 1 1
4 11012 1 1 98 LYS CE C 27.825 1.249 6.822 1.00 . A A . 103 LYS CE 1 1
4 11013 1 1 98 LYS CG C 25.642 2.309 6.139 1.00 . A A . 103 LYS CG 1 1
4 11014 1 1 98 LYS H H 24.104 3.070 9.799 1.00 . A A . 103 LYS H 1 1
4 11015 1 1 98 LYS HA H 24.573 4.510 7.454 1.00 . A A . 103 LYS HA 1 1
4 11016 1 1 98 LYS HB2 H 25.953 2.614 8.218 1.00 . A A . 103 LYS HB2 1 1
4 11017 1 1 98 LYS HB3 H 24.640 1.510 7.834 1.00 . A A . 103 LYS HB3 1 1
4 11018 1 1 98 LYS HD2 H 26.032 0.219 6.308 1.00 . A A . 103 LYS HD2 1 1
4 11019 1 1 98 LYS HD3 H 26.836 1.003 4.948 1.00 . A A . 103 LYS HD3 1 1
4 11020 1 1 98 LYS HE2 H 28.343 2.146 6.516 1.00 . A A . 103 LYS HE2 1 1
4 11021 1 1 98 LYS HE3 H 27.549 1.331 7.862 1.00 . A A . 103 LYS HE3 1 1
4 11022 1 1 98 LYS HG2 H 24.805 2.196 5.465 1.00 . A A . 103 LYS HG2 1 1
4 11023 1 1 98 LYS HG3 H 26.192 3.203 5.886 1.00 . A A . 103 LYS HG3 1 1
4 11024 1 1 98 LYS HZ1 H 29.579 0.198 7.252 1.00 . A A . 103 LYS HZ1 1 1
4 11025 1 1 98 LYS HZ2 H 29.040 0.006 5.661 1.00 . A A . 103 LYS HZ2 1 1
4 11026 1 1 98 LYS HZ3 H 28.250 -0.794 6.923 1.00 . A A . 103 LYS HZ3 1 1
4 11027 1 1 98 LYS N N 23.712 3.686 9.142 1.00 . A A . 103 LYS N 1 1
4 11028 1 1 98 LYS NZ N 28.737 0.083 6.652 1.00 . A A . 103 LYS NZ 1 1
4 11029 1 1 98 LYS O O 22.752 3.959 5.790 1.00 . A A . 103 LYS O 1 1
4 11030 1 1 99 THR C C 19.790 3.267 6.574 1.00 . A A . 104 THR C 1 1
4 11031 1 1 99 THR CA C 20.802 2.125 6.530 1.00 . A A . 104 THR CA 1 1
4 11032 1 1 99 THR CB C 20.135 0.841 7.062 1.00 . A A . 104 THR CB 1 1
4 11033 1 1 99 THR CG2 C 18.913 0.479 6.232 1.00 . A A . 104 THR CG2 1 1
4 11034 1 1 99 THR H H 22.166 2.003 8.142 1.00 . A A . 104 THR H 1 1
4 11035 1 1 99 THR HA H 21.091 1.955 5.503 1.00 . A A . 104 THR HA 1 1
4 11036 1 1 99 THR HB H 19.820 1.012 8.082 1.00 . A A . 104 THR HB 1 1
4 11037 1 1 99 THR HG1 H 21.274 -0.469 6.126 1.00 . A A . 104 THR HG1 1 1
4 11038 1 1 99 THR HG21 H 18.488 -0.444 6.599 1.00 . A A . 104 THR HG21 1 1
4 11039 1 1 99 THR HG22 H 19.203 0.355 5.199 1.00 . A A . 104 THR HG22 1 1
4 11040 1 1 99 THR HG23 H 18.179 1.268 6.307 1.00 . A A . 104 THR HG23 1 1
4 11041 1 1 99 THR N N 22.005 2.451 7.287 1.00 . A A . 104 THR N 1 1
4 11042 1 1 99 THR O O 19.219 3.639 5.549 1.00 . A A . 104 THR O 1 1
4 11043 1 1 99 THR OG1 O 21.069 -0.244 7.037 1.00 . A A . 104 THR OG1 1 1
4 11044 1 1 100 ALA C C 18.964 6.085 7.020 1.00 . A A . 105 ALA C 1 1
4 11045 1 1 100 ALA CA C 18.625 4.915 7.938 1.00 . A A . 105 ALA CA 1 1
4 11046 1 1 100 ALA CB C 18.605 5.372 9.389 1.00 . A A . 105 ALA CB 1 1
4 11047 1 1 100 ALA H H 20.050 3.472 8.550 1.00 . A A . 105 ALA H 1 1
4 11048 1 1 100 ALA HA H 17.640 4.549 7.688 1.00 . A A . 105 ALA HA 1 1
4 11049 1 1 100 ALA HB1 H 17.863 6.146 9.513 1.00 . A A . 105 ALA HB1 1 1
4 11050 1 1 100 ALA HB2 H 19.578 5.760 9.657 1.00 . A A . 105 ALA HB2 1 1
4 11051 1 1 100 ALA HB3 H 18.363 4.535 10.027 1.00 . A A . 105 ALA HB3 1 1
4 11052 1 1 100 ALA N N 19.569 3.816 7.766 1.00 . A A . 105 ALA N 1 1
4 11053 1 1 100 ALA O O 18.134 6.522 6.222 1.00 . A A . 105 ALA O 1 1
4 11054 1 1 101 GLN C C 20.835 7.294 4.868 1.00 . A A . 106 GLN C 1 1
4 11055 1 1 101 GLN CA C 20.641 7.710 6.324 1.00 . A A . 106 GLN CA 1 1
4 11056 1 1 101 GLN CB C 21.949 8.276 6.881 1.00 . A A . 106 GLN CB 1 1
4 11057 1 1 101 GLN CD C 23.147 9.329 8.845 1.00 . A A . 106 GLN CD 1 1
4 11058 1 1 101 GLN CG C 21.839 8.771 8.315 1.00 . A A . 106 GLN CG 1 1
4 11059 1 1 101 GLN H H 20.805 6.194 7.791 1.00 . A A . 106 GLN H 1 1
4 11060 1 1 101 GLN HA H 19.883 8.476 6.367 1.00 . A A . 106 GLN HA 1 1
4 11061 1 1 101 GLN HB2 H 22.705 7.504 6.846 1.00 . A A . 106 GLN HB2 1 1
4 11062 1 1 101 GLN HB3 H 22.263 9.103 6.261 1.00 . A A . 106 GLN HB3 1 1
4 11063 1 1 101 GLN HE21 H 24.184 8.060 7.717 1.00 . A A . 106 GLN HE21 1 1
4 11064 1 1 101 GLN HE22 H 25.122 9.127 8.699 1.00 . A A . 106 GLN HE22 1 1
4 11065 1 1 101 GLN HG2 H 21.092 9.549 8.356 1.00 . A A . 106 GLN HG2 1 1
4 11066 1 1 101 GLN HG3 H 21.536 7.946 8.944 1.00 . A A . 106 GLN HG3 1 1
4 11067 1 1 101 GLN N N 20.189 6.588 7.139 1.00 . A A . 106 GLN N 1 1
4 11068 1 1 101 GLN NE2 N 24.264 8.783 8.372 1.00 . A A . 106 GLN NE2 1 1
4 11069 1 1 101 GLN O O 20.579 8.074 3.951 1.00 . A A . 106 GLN O 1 1
4 11070 1 1 101 GLN OE1 O 23.156 10.241 9.674 1.00 . A A . 106 GLN OE1 1 1
4 11071 1 1 102 GLY C C 20.258 5.592 2.468 1.00 . A A . 107 GLY C 1 1
4 11072 1 1 102 GLY CA C 21.514 5.564 3.319 1.00 . A A . 107 GLY CA 1 1
4 11073 1 1 102 GLY H H 21.475 5.484 5.434 1.00 . A A . 107 GLY H 1 1
4 11074 1 1 102 GLY HA2 H 22.269 6.172 2.844 1.00 . A A . 107 GLY HA2 1 1
4 11075 1 1 102 GLY HA3 H 21.871 4.546 3.378 1.00 . A A . 107 GLY HA3 1 1
4 11076 1 1 102 GLY N N 21.290 6.061 4.665 1.00 . A A . 107 GLY N 1 1
4 11077 1 1 102 GLY O O 20.180 6.337 1.491 1.00 . A A . 107 GLY O 1 1
4 11078 1 1 103 GLY C C 17.193 5.978 2.267 1.00 . A A . 108 GLY C 1 1
4 11079 1 1 103 GLY CA C 18.030 4.726 2.095 1.00 . A A . 108 GLY CA 1 1
4 11080 1 1 103 GLY H H 19.394 4.208 3.629 1.00 . A A . 108 GLY H 1 1
4 11081 1 1 103 GLY HA2 H 18.257 4.600 1.046 1.00 . A A . 108 GLY HA2 1 1
4 11082 1 1 103 GLY HA3 H 17.457 3.874 2.432 1.00 . A A . 108 GLY HA3 1 1
4 11083 1 1 103 GLY N N 19.274 4.778 2.841 1.00 . A A . 108 GLY N 1 1
4 11084 1 1 103 GLY O O 17.262 6.895 1.449 1.00 . A A . 108 GLY O 1 1
4 11085 1 1 104 GLY C C 14.308 6.814 4.388 1.00 . A A . 109 GLY C 1 1
4 11086 1 1 104 GLY CA C 15.555 7.170 3.590 1.00 . A A . 109 GLY CA 1 1
4 11087 1 1 104 GLY H H 16.386 5.255 3.950 1.00 . A A . 109 GLY H 1 1
4 11088 1 1 104 GLY HA2 H 16.127 7.902 4.140 1.00 . A A . 109 GLY HA2 1 1
4 11089 1 1 104 GLY HA3 H 15.255 7.597 2.646 1.00 . A A . 109 GLY HA3 1 1
4 11090 1 1 104 GLY N N 16.399 6.016 3.334 1.00 . A A . 109 GLY N 1 1
4 11091 1 1 104 GLY O O 14.129 5.647 4.738 1.00 . A A . 109 GLY O 1 1
4 11092 1 1 105 HIS C C 13.738 9.367 2.801 1.00 . A A . 110 HIS C 1 1
4 11093 1 1 105 HIS CA C 13.582 9.205 4.312 1.00 . A A . 110 HIS CA 1 1
4 11094 1 1 105 HIS CB C 14.768 9.843 5.047 1.00 . A A . 110 HIS CB 1 1
4 11095 1 1 105 HIS CD2 C 14.911 12.328 4.324 1.00 . A A . 110 HIS CD2 1 1
4 11096 1 1 105 HIS CE1 C 14.262 13.269 6.159 1.00 . A A . 110 HIS CE1 1 1
4 11097 1 1 105 HIS CG C 14.652 11.328 5.206 1.00 . A A . 110 HIS CG 1 1
4 11098 1 1 105 HIS H H 12.630 7.542 5.207 1.00 . A A . 110 HIS H 1 1
4 11099 1 1 105 HIS HA H 12.679 9.716 4.612 1.00 . A A . 110 HIS HA 1 1
4 11100 1 1 105 HIS HB2 H 14.845 9.410 6.033 1.00 . A A . 110 HIS HB2 1 1
4 11101 1 1 105 HIS HB3 H 15.674 9.638 4.498 1.00 . A A . 110 HIS HB3 1 1
4 11102 1 1 105 HIS HD1 H 13.981 11.495 7.197 1.00 . A A . 110 HIS HD1 1 1
4 11103 1 1 105 HIS HD2 H 15.255 12.204 3.308 1.00 . A A . 110 HIS HD2 1 1
4 11104 1 1 105 HIS HE1 H 13.990 14.006 6.900 1.00 . A A . 110 HIS HE1 1 1
4 11105 1 1 105 HIS N N 13.427 7.791 4.695 1.00 . A A . 110 HIS N 1 1
4 11106 1 1 105 HIS ND1 N 14.242 11.945 6.366 1.00 . A A . 110 HIS ND1 1 1
4 11107 1 1 105 HIS NE2 N 14.661 13.553 4.935 1.00 . A A . 110 HIS NE2 1 1
4 11108 1 1 105 HIS O O 14.564 10.150 2.330 1.00 . A A . 110 HIS O 1 1
4 11109 1 1 106 ARG C C 11.611 8.983 0.003 1.00 . A A . 111 ARG C 1 1
4 11110 1 1 106 ARG CA C 12.986 8.679 0.592 1.00 . A A . 111 ARG CA 1 1
4 11111 1 1 106 ARG CB C 13.527 7.367 0.022 1.00 . A A . 111 ARG CB 1 1
4 11112 1 1 106 ARG CD C 13.219 4.897 -0.306 1.00 . A A . 111 ARG CD 1 1
4 11113 1 1 106 ARG CG C 12.674 6.154 0.351 1.00 . A A . 111 ARG CG 1 1
4 11114 1 1 106 ARG CZ C 14.078 4.242 -2.520 1.00 . A A . 111 ARG CZ 1 1
4 11115 1 1 106 ARG H H 12.293 8.024 2.479 1.00 . A A . 111 ARG H 1 1
4 11116 1 1 106 ARG HA H 13.660 9.478 0.320 1.00 . A A . 111 ARG HA 1 1
4 11117 1 1 106 ARG HB2 H 13.589 7.453 -1.052 1.00 . A A . 111 ARG HB2 1 1
4 11118 1 1 106 ARG HB3 H 14.518 7.199 0.417 1.00 . A A . 111 ARG HB3 1 1
4 11119 1 1 106 ARG HD2 H 14.189 4.677 0.114 1.00 . A A . 111 ARG HD2 1 1
4 11120 1 1 106 ARG HD3 H 12.545 4.078 -0.103 1.00 . A A . 111 ARG HD3 1 1
4 11121 1 1 106 ARG HE H 12.881 5.800 -2.174 1.00 . A A . 111 ARG HE 1 1
4 11122 1 1 106 ARG HG2 H 12.664 6.012 1.421 1.00 . A A . 111 ARG HG2 1 1
4 11123 1 1 106 ARG HG3 H 11.667 6.327 -0.001 1.00 . A A . 111 ARG HG3 1 1
4 11124 1 1 106 ARG HH11 H 14.680 3.055 -0.998 1.00 . A A . 111 ARG HH11 1 1
4 11125 1 1 106 ARG HH12 H 15.273 2.611 -2.564 1.00 . A A . 111 ARG HH12 1 1
4 11126 1 1 106 ARG HH21 H 13.659 5.225 -4.235 1.00 . A A . 111 ARG HH21 1 1
4 11127 1 1 106 ARG HH22 H 14.693 3.846 -4.404 1.00 . A A . 111 ARG HH22 1 1
4 11128 1 1 106 ARG N N 12.935 8.622 2.047 1.00 . A A . 111 ARG N 1 1
4 11129 1 1 106 ARG NE N 13.353 5.052 -1.753 1.00 . A A . 111 ARG NE 1 1
4 11130 1 1 106 ARG NH1 N 14.730 3.219 -1.983 1.00 . A A . 111 ARG NH1 1 1
4 11131 1 1 106 ARG NH2 N 14.149 4.455 -3.828 1.00 . A A . 111 ARG NH2 1 1
4 11132 1 1 106 ARG O O 10.592 8.476 0.471 1.00 . A A . 111 ARG O 1 1
4 11133 1 1 107 THR C C 9.781 9.058 -2.511 1.00 . A A . 112 THR C 1 1
4 11134 1 1 107 THR CA C 10.368 10.212 -1.704 1.00 . A A . 112 THR CA 1 1
4 11135 1 1 107 THR CB C 10.605 11.412 -2.644 1.00 . A A . 112 THR CB 1 1
4 11136 1 1 107 THR CG2 C 9.312 11.843 -3.321 1.00 . A A . 112 THR CG2 1 1
4 11137 1 1 107 THR H H 12.453 10.180 -1.360 1.00 . A A . 112 THR H 1 1
4 11138 1 1 107 THR HA H 9.656 10.508 -0.948 1.00 . A A . 112 THR HA 1 1
4 11139 1 1 107 THR HB H 11.313 11.117 -3.405 1.00 . A A . 112 THR HB 1 1
4 11140 1 1 107 THR HG1 H 10.494 13.211 -1.844 1.00 . A A . 112 THR HG1 1 1
4 11141 1 1 107 THR HG21 H 8.946 11.040 -3.942 1.00 . A A . 112 THR HG21 1 1
4 11142 1 1 107 THR HG22 H 9.500 12.715 -3.932 1.00 . A A . 112 THR HG22 1 1
4 11143 1 1 107 THR HG23 H 8.575 12.083 -2.570 1.00 . A A . 112 THR HG23 1 1
4 11144 1 1 107 THR N N 11.603 9.818 -1.035 1.00 . A A . 112 THR N 1 1
4 11145 1 1 107 THR O O 10.513 8.236 -3.063 1.00 . A A . 112 THR O 1 1
4 11146 1 1 107 THR OG1 O 11.148 12.512 -1.903 1.00 . A A . 112 THR OG1 1 1
4 11147 1 1 108 LEU C C 7.719 8.314 -4.795 1.00 . A A . 113 LEU C 1 1
4 11148 1 1 108 LEU CA C 7.761 7.970 -3.316 1.00 . A A . 113 LEU CA 1 1
4 11149 1 1 108 LEU CB C 6.332 7.797 -2.792 1.00 . A A . 113 LEU CB 1 1
4 11150 1 1 108 LEU CD1 C 6.864 6.850 -0.525 1.00 . A A . 113 LEU CD1 1 1
4 11151 1 1 108 LEU CD2 C 4.630 6.422 -1.576 1.00 . A A . 113 LEU CD2 1 1
4 11152 1 1 108 LEU CG C 6.117 6.624 -1.833 1.00 . A A . 113 LEU CG 1 1
4 11153 1 1 108 LEU H H 7.932 9.694 -2.110 1.00 . A A . 113 LEU H 1 1
4 11154 1 1 108 LEU HA H 8.301 7.044 -3.184 1.00 . A A . 113 LEU HA 1 1
4 11155 1 1 108 LEU HB2 H 6.047 8.707 -2.283 1.00 . A A . 113 LEU HB2 1 1
4 11156 1 1 108 LEU HB3 H 5.677 7.663 -3.640 1.00 . A A . 113 LEU HB3 1 1
4 11157 1 1 108 LEU HD11 H 6.497 7.748 -0.050 1.00 . A A . 113 LEU HD11 1 1
4 11158 1 1 108 LEU HD12 H 7.919 6.956 -0.727 1.00 . A A . 113 LEU HD12 1 1
4 11159 1 1 108 LEU HD13 H 6.706 6.006 0.129 1.00 . A A . 113 LEU HD13 1 1
4 11160 1 1 108 LEU HD21 H 4.125 6.225 -2.511 1.00 . A A . 113 LEU HD21 1 1
4 11161 1 1 108 LEU HD22 H 4.217 7.313 -1.126 1.00 . A A . 113 LEU HD22 1 1
4 11162 1 1 108 LEU HD23 H 4.490 5.584 -0.909 1.00 . A A . 113 LEU HD23 1 1
4 11163 1 1 108 LEU HG H 6.504 5.722 -2.286 1.00 . A A . 113 LEU HG 1 1
4 11164 1 1 108 LEU N N 8.456 9.009 -2.573 1.00 . A A . 113 LEU N 1 1
4 11165 1 1 108 LEU O O 7.406 9.441 -5.170 1.00 . A A . 113 LEU O 1 1
4 11166 1 1 109 LEU C C 6.989 6.637 -7.703 1.00 . A A . 114 LEU C 1 1
4 11167 1 1 109 LEU CA C 8.025 7.542 -7.066 1.00 . A A . 114 LEU CA 1 1
4 11168 1 1 109 LEU CB C 9.402 7.269 -7.674 1.00 . A A . 114 LEU CB 1 1
4 11169 1 1 109 LEU CD1 C 11.857 7.765 -7.792 1.00 . A A . 114 LEU CD1 1 1
4 11170 1 1 109 LEU CD2 C 10.243 9.606 -7.288 1.00 . A A . 114 LEU CD2 1 1
4 11171 1 1 109 LEU CG C 10.543 8.124 -7.115 1.00 . A A . 114 LEU CG 1 1
4 11172 1 1 109 LEU H H 8.299 6.465 -5.271 1.00 . A A . 114 LEU H 1 1
4 11173 1 1 109 LEU HA H 7.754 8.570 -7.253 1.00 . A A . 114 LEU HA 1 1
4 11174 1 1 109 LEU HB2 H 9.644 6.229 -7.510 1.00 . A A . 114 LEU HB2 1 1
4 11175 1 1 109 LEU HB3 H 9.342 7.443 -8.738 1.00 . A A . 114 LEU HB3 1 1
4 11176 1 1 109 LEU HD11 H 12.073 6.720 -7.629 1.00 . A A . 114 LEU HD11 1 1
4 11177 1 1 109 LEU HD12 H 12.652 8.366 -7.375 1.00 . A A . 114 LEU HD12 1 1
4 11178 1 1 109 LEU HD13 H 11.780 7.956 -8.852 1.00 . A A . 114 LEU HD13 1 1
4 11179 1 1 109 LEU HD21 H 10.102 9.825 -8.335 1.00 . A A . 114 LEU HD21 1 1
4 11180 1 1 109 LEU HD22 H 11.071 10.187 -6.907 1.00 . A A . 114 LEU HD22 1 1
4 11181 1 1 109 LEU HD23 H 9.346 9.857 -6.742 1.00 . A A . 114 LEU HD23 1 1
4 11182 1 1 109 LEU HG H 10.648 7.924 -6.058 1.00 . A A . 114 LEU HG 1 1
4 11183 1 1 109 LEU N N 8.044 7.340 -5.629 1.00 . A A . 114 LEU N 1 1
4 11184 1 1 109 LEU O O 6.806 5.496 -7.280 1.00 . A A . 114 LEU O 1 1
4 11185 1 1 110 TYR C C 5.925 5.158 -10.078 1.00 . A A . 115 TYR C 1 1
4 11186 1 1 110 TYR CA C 5.296 6.368 -9.405 1.00 . A A . 115 TYR CA 1 1
4 11187 1 1 110 TYR CB C 4.558 7.227 -10.429 1.00 . A A . 115 TYR CB 1 1
4 11188 1 1 110 TYR CD1 C 2.330 7.558 -9.300 1.00 . A A . 115 TYR CD1 1 1
4 11189 1 1 110 TYR CD2 C 3.664 9.485 -9.736 1.00 . A A . 115 TYR CD2 1 1
4 11190 1 1 110 TYR CE1 C 1.357 8.356 -8.733 1.00 . A A . 115 TYR CE1 1 1
4 11191 1 1 110 TYR CE2 C 2.693 10.290 -9.169 1.00 . A A . 115 TYR CE2 1 1
4 11192 1 1 110 TYR CG C 3.498 8.108 -9.811 1.00 . A A . 115 TYR CG 1 1
4 11193 1 1 110 TYR CZ C 1.543 9.720 -8.670 1.00 . A A . 115 TYR CZ 1 1
4 11194 1 1 110 TYR H H 6.486 8.066 -9.005 1.00 . A A . 115 TYR H 1 1
4 11195 1 1 110 TYR HA H 4.588 6.023 -8.665 1.00 . A A . 115 TYR HA 1 1
4 11196 1 1 110 TYR HB2 H 5.268 7.865 -10.935 1.00 . A A . 115 TYR HB2 1 1
4 11197 1 1 110 TYR HB3 H 4.078 6.584 -11.152 1.00 . A A . 115 TYR HB3 1 1
4 11198 1 1 110 TYR HD1 H 2.187 6.489 -9.352 1.00 . A A . 115 TYR HD1 1 1
4 11199 1 1 110 TYR HD2 H 4.567 9.928 -10.130 1.00 . A A . 115 TYR HD2 1 1
4 11200 1 1 110 TYR HE1 H 0.455 7.909 -8.341 1.00 . A A . 115 TYR HE1 1 1
4 11201 1 1 110 TYR HE2 H 2.839 11.359 -9.119 1.00 . A A . 115 TYR HE2 1 1
4 11202 1 1 110 TYR HH H 0.431 11.288 -8.659 1.00 . A A . 115 TYR HH 1 1
4 11203 1 1 110 TYR N N 6.306 7.148 -8.717 1.00 . A A . 115 TYR N 1 1
4 11204 1 1 110 TYR O O 6.855 5.284 -10.870 1.00 . A A . 115 TYR O 1 1
4 11205 1 1 110 TYR OH O 0.574 10.517 -8.106 1.00 . A A . 115 TYR OH 1 1
4 11206 1 1 111 GLY C C 6.737 1.962 -9.308 1.00 . A A . 116 GLY C 1 1
4 11207 1 1 111 GLY CA C 5.931 2.754 -10.316 1.00 . A A . 116 GLY CA 1 1
4 11208 1 1 111 GLY H H 4.671 3.945 -9.106 1.00 . A A . 116 GLY H 1 1
4 11209 1 1 111 GLY HA2 H 5.105 2.148 -10.660 1.00 . A A . 116 GLY HA2 1 1
4 11210 1 1 111 GLY HA3 H 6.563 2.997 -11.158 1.00 . A A . 116 GLY HA3 1 1
4 11211 1 1 111 GLY N N 5.410 3.981 -9.747 1.00 . A A . 116 GLY N 1 1
4 11212 1 1 111 GLY O O 7.045 0.790 -9.527 1.00 . A A . 116 GLY O 1 1
4 11213 1 1 112 HIS C C 6.966 1.126 -6.243 1.00 . A A . 117 HIS C 1 1
4 11214 1 1 112 HIS CA C 7.852 1.969 -7.143 1.00 . A A . 117 HIS CA 1 1
4 11215 1 1 112 HIS CB C 8.561 3.015 -6.284 1.00 . A A . 117 HIS CB 1 1
4 11216 1 1 112 HIS CD2 C 11.041 3.694 -6.045 1.00 . A A . 117 HIS CD2 1 1
4 11217 1 1 112 HIS CE1 C 11.596 3.757 -8.133 1.00 . A A . 117 HIS CE1 1 1
4 11218 1 1 112 HIS CG C 9.934 3.366 -6.757 1.00 . A A . 117 HIS CG 1 1
4 11219 1 1 112 HIS H H 6.804 3.544 -8.088 1.00 . A A . 117 HIS H 1 1
4 11220 1 1 112 HIS HA H 8.592 1.334 -7.606 1.00 . A A . 117 HIS HA 1 1
4 11221 1 1 112 HIS HB2 H 7.976 3.920 -6.276 1.00 . A A . 117 HIS HB2 1 1
4 11222 1 1 112 HIS HB3 H 8.645 2.640 -5.274 1.00 . A A . 117 HIS HB3 1 1
4 11223 1 1 112 HIS HD1 H 9.725 3.223 -8.849 1.00 . A A . 117 HIS HD1 1 1
4 11224 1 1 112 HIS HD2 H 11.108 3.754 -4.969 1.00 . A A . 117 HIS HD2 1 1
4 11225 1 1 112 HIS HE1 H 12.161 3.871 -9.048 1.00 . A A . 117 HIS HE1 1 1
4 11226 1 1 112 HIS N N 7.079 2.609 -8.198 1.00 . A A . 117 HIS N 1 1
4 11227 1 1 112 HIS ND1 N 10.304 3.411 -8.082 1.00 . A A . 117 HIS ND1 1 1
4 11228 1 1 112 HIS NE2 N 12.091 3.941 -6.924 1.00 . A A . 117 HIS NE2 1 1
4 11229 1 1 112 HIS O O 5.839 1.507 -5.926 1.00 . A A . 117 HIS O 1 1
4 11230 1 1 113 ALA C C 6.955 -0.415 -3.504 1.00 . A A . 118 ALA C 1 1
4 11231 1 1 113 ALA CA C 6.765 -0.902 -4.935 1.00 . A A . 118 ALA CA 1 1
4 11232 1 1 113 ALA CB C 7.257 -2.333 -5.093 1.00 . A A . 118 ALA CB 1 1
4 11233 1 1 113 ALA H H 8.374 -0.282 -6.150 1.00 . A A . 118 ALA H 1 1
4 11234 1 1 113 ALA HA H 5.716 -0.865 -5.190 1.00 . A A . 118 ALA HA 1 1
4 11235 1 1 113 ALA HB1 H 6.705 -2.979 -4.426 1.00 . A A . 118 ALA HB1 1 1
4 11236 1 1 113 ALA HB2 H 8.308 -2.381 -4.853 1.00 . A A . 118 ALA HB2 1 1
4 11237 1 1 113 ALA HB3 H 7.104 -2.654 -6.113 1.00 . A A . 118 ALA HB3 1 1
4 11238 1 1 113 ALA N N 7.485 -0.021 -5.834 1.00 . A A . 118 ALA N 1 1
4 11239 1 1 113 ALA O O 8.084 -0.198 -3.064 1.00 . A A . 118 ALA O 1 1
4 11240 1 1 114 ILE C C 5.521 -0.792 -0.385 1.00 . A A . 119 ILE C 1 1
4 11241 1 1 114 ILE CA C 5.937 0.249 -1.415 1.00 . A A . 119 ILE CA 1 1
4 11242 1 1 114 ILE CB C 5.088 1.517 -1.236 1.00 . A A . 119 ILE CB 1 1
4 11243 1 1 114 ILE CD1 C 2.680 2.336 -1.076 1.00 . A A . 119 ILE CD1 1 1
4 11244 1 1 114 ILE CG1 C 3.612 1.229 -1.521 1.00 . A A . 119 ILE CG1 1 1
4 11245 1 1 114 ILE CG2 C 5.610 2.609 -2.158 1.00 . A A . 119 ILE CG2 1 1
4 11246 1 1 114 ILE H H 4.984 -0.456 -3.168 1.00 . A A . 119 ILE H 1 1
4 11247 1 1 114 ILE HA H 6.967 0.516 -1.228 1.00 . A A . 119 ILE HA 1 1
4 11248 1 1 114 ILE HB H 5.195 1.857 -0.216 1.00 . A A . 119 ILE HB 1 1
4 11249 1 1 114 ILE HD11 H 1.665 2.083 -1.343 1.00 . A A . 119 ILE HD11 1 1
4 11250 1 1 114 ILE HD12 H 2.961 3.260 -1.562 1.00 . A A . 119 ILE HD12 1 1
4 11251 1 1 114 ILE HD13 H 2.751 2.458 -0.005 1.00 . A A . 119 ILE HD13 1 1
4 11252 1 1 114 ILE HG12 H 3.478 1.096 -2.584 1.00 . A A . 119 ILE HG12 1 1
4 11253 1 1 114 ILE HG13 H 3.321 0.323 -1.010 1.00 . A A . 119 ILE HG13 1 1
4 11254 1 1 114 ILE HG21 H 6.631 2.846 -1.894 1.00 . A A . 119 ILE HG21 1 1
4 11255 1 1 114 ILE HG22 H 4.997 3.492 -2.054 1.00 . A A . 119 ILE HG22 1 1
4 11256 1 1 114 ILE HG23 H 5.574 2.264 -3.180 1.00 . A A . 119 ILE HG23 1 1
4 11257 1 1 114 ILE N N 5.858 -0.245 -2.780 1.00 . A A . 119 ILE N 1 1
4 11258 1 1 114 ILE O O 4.827 -1.761 -0.692 1.00 . A A . 119 ILE O 1 1
4 11259 1 1 115 LEU C C 4.832 -0.719 2.995 1.00 . A A . 120 LEU C 1 1
4 11260 1 1 115 LEU CA C 5.678 -1.451 1.962 1.00 . A A . 120 LEU CA 1 1
4 11261 1 1 115 LEU CB C 6.994 -1.926 2.585 1.00 . A A . 120 LEU CB 1 1
4 11262 1 1 115 LEU CD1 C 6.278 -4.321 2.870 1.00 . A A . 120 LEU CD1 1 1
4 11263 1 1 115 LEU CD2 C 8.279 -3.449 4.090 1.00 . A A . 120 LEU CD2 1 1
4 11264 1 1 115 LEU CG C 6.896 -3.108 3.553 1.00 . A A . 120 LEU CG 1 1
4 11265 1 1 115 LEU H H 6.514 0.230 1.008 1.00 . A A . 120 LEU H 1 1
4 11266 1 1 115 LEU HA H 5.129 -2.301 1.589 1.00 . A A . 120 LEU HA 1 1
4 11267 1 1 115 LEU HB2 H 7.661 -2.205 1.783 1.00 . A A . 120 LEU HB2 1 1
4 11268 1 1 115 LEU HB3 H 7.432 -1.095 3.117 1.00 . A A . 120 LEU HB3 1 1
4 11269 1 1 115 LEU HD11 H 5.265 -4.091 2.576 1.00 . A A . 120 LEU HD11 1 1
4 11270 1 1 115 LEU HD12 H 6.273 -5.156 3.555 1.00 . A A . 120 LEU HD12 1 1
4 11271 1 1 115 LEU HD13 H 6.858 -4.577 1.995 1.00 . A A . 120 LEU HD13 1 1
4 11272 1 1 115 LEU HD21 H 8.925 -3.727 3.270 1.00 . A A . 120 LEU HD21 1 1
4 11273 1 1 115 LEU HD22 H 8.203 -4.274 4.784 1.00 . A A . 120 LEU HD22 1 1
4 11274 1 1 115 LEU HD23 H 8.692 -2.589 4.597 1.00 . A A . 120 LEU HD23 1 1
4 11275 1 1 115 LEU HG H 6.269 -2.835 4.388 1.00 . A A . 120 LEU HG 1 1
4 11276 1 1 115 LEU N N 5.968 -0.566 0.845 1.00 . A A . 120 LEU N 1 1
4 11277 1 1 115 LEU O O 5.314 0.182 3.685 1.00 . A A . 120 LEU O 1 1
4 11278 1 1 116 LEU C C 2.535 -1.268 5.319 1.00 . A A . 121 LEU C 1 1
4 11279 1 1 116 LEU CA C 2.658 -0.476 4.030 1.00 . A A . 121 LEU CA 1 1
4 11280 1 1 116 LEU CB C 1.290 -0.325 3.381 1.00 . A A . 121 LEU CB 1 1
4 11281 1 1 116 LEU CD1 C -0.040 0.469 1.420 1.00 . A A . 121 LEU CD1 1 1
4 11282 1 1 116 LEU CD2 C 1.292 2.102 2.773 1.00 . A A . 121 LEU CD2 1 1
4 11283 1 1 116 LEU CG C 1.229 0.679 2.234 1.00 . A A . 121 LEU CG 1 1
4 11284 1 1 116 LEU H H 3.252 -1.842 2.531 1.00 . A A . 121 LEU H 1 1
4 11285 1 1 116 LEU HA H 3.044 0.504 4.259 1.00 . A A . 121 LEU HA 1 1
4 11286 1 1 116 LEU HB2 H 0.984 -1.291 3.004 1.00 . A A . 121 LEU HB2 1 1
4 11287 1 1 116 LEU HB3 H 0.586 -0.015 4.139 1.00 . A A . 121 LEU HB3 1 1
4 11288 1 1 116 LEU HD11 H -0.038 -0.529 1.004 1.00 . A A . 121 LEU HD11 1 1
4 11289 1 1 116 LEU HD12 H -0.078 1.193 0.620 1.00 . A A . 121 LEU HD12 1 1
4 11290 1 1 116 LEU HD13 H -0.902 0.591 2.059 1.00 . A A . 121 LEU HD13 1 1
4 11291 1 1 116 LEU HD21 H 1.255 2.801 1.951 1.00 . A A . 121 LEU HD21 1 1
4 11292 1 1 116 LEU HD22 H 2.213 2.239 3.321 1.00 . A A . 121 LEU HD22 1 1
4 11293 1 1 116 LEU HD23 H 0.453 2.275 3.432 1.00 . A A . 121 LEU HD23 1 1
4 11294 1 1 116 LEU HG H 2.077 0.527 1.582 1.00 . A A . 121 LEU HG 1 1
4 11295 1 1 116 LEU N N 3.573 -1.109 3.096 1.00 . A A . 121 LEU N 1 1
4 11296 1 1 116 LEU O O 2.081 -2.410 5.317 1.00 . A A . 121 LEU O 1 1
4 11297 1 1 117 ARG C C 1.705 -0.770 8.506 1.00 . A A . 122 ARG C 1 1
4 11298 1 1 117 ARG CA C 2.874 -1.300 7.710 1.00 . A A . 122 ARG CA 1 1
4 11299 1 1 117 ARG CB C 4.161 -1.077 8.501 1.00 . A A . 122 ARG CB 1 1
4 11300 1 1 117 ARG CD C 5.473 -1.569 10.590 1.00 . A A . 122 ARG CD 1 1
4 11301 1 1 117 ARG CG C 4.257 -1.928 9.754 1.00 . A A . 122 ARG CG 1 1
4 11302 1 1 117 ARG CZ C 4.932 0.357 12.020 1.00 . A A . 122 ARG CZ 1 1
4 11303 1 1 117 ARG H H 3.306 0.254 6.351 1.00 . A A . 122 ARG H 1 1
4 11304 1 1 117 ARG HA H 2.739 -2.359 7.549 1.00 . A A . 122 ARG HA 1 1
4 11305 1 1 117 ARG HB2 H 5.002 -1.312 7.867 1.00 . A A . 122 ARG HB2 1 1
4 11306 1 1 117 ARG HB3 H 4.218 -0.038 8.790 1.00 . A A . 122 ARG HB3 1 1
4 11307 1 1 117 ARG HD2 H 5.452 -2.147 11.500 1.00 . A A . 122 ARG HD2 1 1
4 11308 1 1 117 ARG HD3 H 6.364 -1.811 10.029 1.00 . A A . 122 ARG HD3 1 1
4 11309 1 1 117 ARG HE H 5.970 0.456 10.321 1.00 . A A . 122 ARG HE 1 1
4 11310 1 1 117 ARG HG2 H 3.369 -1.776 10.349 1.00 . A A . 122 ARG HG2 1 1
4 11311 1 1 117 ARG HG3 H 4.325 -2.967 9.466 1.00 . A A . 122 ARG HG3 1 1
4 11312 1 1 117 ARG HH11 H 4.224 -1.418 12.680 1.00 . A A . 122 ARG HH11 1 1
4 11313 1 1 117 ARG HH12 H 3.858 -0.055 13.682 1.00 . A A . 122 ARG HH12 1 1
4 11314 1 1 117 ARG HH21 H 5.500 2.258 11.638 1.00 . A A . 122 ARG HH21 1 1
4 11315 1 1 117 ARG HH22 H 4.581 2.034 13.089 1.00 . A A . 122 ARG HH22 1 1
4 11316 1 1 117 ARG N N 2.947 -0.654 6.415 1.00 . A A . 122 ARG N 1 1
4 11317 1 1 117 ARG NE N 5.500 -0.149 10.931 1.00 . A A . 122 ARG NE 1 1
4 11318 1 1 117 ARG NH1 N 4.285 -0.437 12.863 1.00 . A A . 122 ARG NH1 1 1
4 11319 1 1 117 ARG NH2 N 5.011 1.656 12.269 1.00 . A A . 122 ARG NH2 1 1
4 11320 1 1 117 ARG O O 1.653 0.418 8.833 1.00 . A A . 122 ARG O 1 1
4 11321 1 1 118 HIS C C 0.134 -0.788 10.948 1.00 . A A . 123 HIS C 1 1
4 11322 1 1 118 HIS CA C -0.387 -1.262 9.605 1.00 . A A . 123 HIS CA 1 1
4 11323 1 1 118 HIS CB C -1.337 -2.442 9.774 1.00 . A A . 123 HIS CB 1 1
4 11324 1 1 118 HIS CD2 C -3.586 -1.198 10.049 1.00 . A A . 123 HIS CD2 1 1
4 11325 1 1 118 HIS CE1 C -4.275 -2.130 11.872 1.00 . A A . 123 HIS CE1 1 1
4 11326 1 1 118 HIS CG C -2.630 -2.084 10.426 1.00 . A A . 123 HIS CG 1 1
4 11327 1 1 118 HIS H H 0.829 -2.567 8.475 1.00 . A A . 123 HIS H 1 1
4 11328 1 1 118 HIS HA H -0.896 -0.448 9.109 1.00 . A A . 123 HIS HA 1 1
4 11329 1 1 118 HIS HB2 H -1.560 -2.857 8.803 1.00 . A A . 123 HIS HB2 1 1
4 11330 1 1 118 HIS HB3 H -0.857 -3.197 10.380 1.00 . A A . 123 HIS HB3 1 1
4 11331 1 1 118 HIS HD1 H -2.620 -3.345 12.107 1.00 . A A . 123 HIS HD1 1 1
4 11332 1 1 118 HIS HD2 H -3.556 -0.565 9.175 1.00 . A A . 123 HIS HD2 1 1
4 11333 1 1 118 HIS HE1 H -4.873 -2.397 12.732 1.00 . A A . 123 HIS HE1 1 1
4 11334 1 1 118 HIS N N 0.756 -1.646 8.802 1.00 . A A . 123 HIS N 1 1
4 11335 1 1 118 HIS ND1 N -3.084 -2.663 11.586 1.00 . A A . 123 HIS ND1 1 1
4 11336 1 1 118 HIS NE2 N -4.627 -1.234 10.971 1.00 . A A . 123 HIS NE2 1 1
4 11337 1 1 118 HIS O O 0.586 -1.585 11.763 1.00 . A A . 123 HIS O 1 1
4 11338 1 1 119 SER C C 0.075 0.479 13.662 1.00 . A A . 124 SER C 1 1
4 11339 1 1 119 SER CA C 0.610 1.120 12.379 1.00 . A A . 124 SER CA 1 1
4 11340 1 1 119 SER CB C 0.309 2.616 12.382 1.00 . A A . 124 SER CB 1 1
4 11341 1 1 119 SER H H -0.326 1.094 10.481 1.00 . A A . 124 SER H 1 1
4 11342 1 1 119 SER HA H 1.681 0.994 12.362 1.00 . A A . 124 SER HA 1 1
4 11343 1 1 119 SER HB2 H -0.761 2.767 12.391 1.00 . A A . 124 SER HB2 1 1
4 11344 1 1 119 SER HB3 H 0.743 3.067 13.263 1.00 . A A . 124 SER HB3 1 1
4 11345 1 1 119 SER HG H 0.507 2.818 10.445 1.00 . A A . 124 SER HG 1 1
4 11346 1 1 119 SER N N 0.085 0.516 11.161 1.00 . A A . 124 SER N 1 1
4 11347 1 1 119 SER O O 0.837 0.241 14.600 1.00 . A A . 124 SER O 1 1
4 11348 1 1 119 SER OG O 0.848 3.245 11.234 1.00 . A A . 124 SER OG 1 1
4 11349 1 1 120 TYR C C -1.318 -1.791 15.185 1.00 . A A . 125 TYR C 1 1
4 11350 1 1 120 TYR CA C -1.824 -0.375 14.908 1.00 . A A . 125 TYR CA 1 1
4 11351 1 1 120 TYR CB C -3.346 -0.378 14.788 1.00 . A A . 125 TYR CB 1 1
4 11352 1 1 120 TYR CD1 C -4.332 -2.172 16.257 1.00 . A A . 125 TYR CD1 1 1
4 11353 1 1 120 TYR CD2 C -4.419 0.082 17.026 1.00 . A A . 125 TYR CD2 1 1
4 11354 1 1 120 TYR CE1 C -4.970 -2.592 17.408 1.00 . A A . 125 TYR CE1 1 1
4 11355 1 1 120 TYR CE2 C -5.057 -0.331 18.179 1.00 . A A . 125 TYR CE2 1 1
4 11356 1 1 120 TYR CG C -4.047 -0.831 16.047 1.00 . A A . 125 TYR CG 1 1
4 11357 1 1 120 TYR CZ C -5.331 -1.668 18.365 1.00 . A A . 125 TYR CZ 1 1
4 11358 1 1 120 TYR H H -1.783 0.394 12.931 1.00 . A A . 125 TYR H 1 1
4 11359 1 1 120 TYR HA H -1.548 0.252 15.743 1.00 . A A . 125 TYR HA 1 1
4 11360 1 1 120 TYR HB2 H -3.686 0.622 14.561 1.00 . A A . 125 TYR HB2 1 1
4 11361 1 1 120 TYR HB3 H -3.636 -1.042 13.990 1.00 . A A . 125 TYR HB3 1 1
4 11362 1 1 120 TYR HD1 H -4.049 -2.893 15.505 1.00 . A A . 125 TYR HD1 1 1
4 11363 1 1 120 TYR HD2 H -4.203 1.130 16.877 1.00 . A A . 125 TYR HD2 1 1
4 11364 1 1 120 TYR HE1 H -5.184 -3.641 17.553 1.00 . A A . 125 TYR HE1 1 1
4 11365 1 1 120 TYR HE2 H -5.340 0.394 18.928 1.00 . A A . 125 TYR HE2 1 1
4 11366 1 1 120 TYR HH H -5.537 -2.873 19.849 1.00 . A A . 125 TYR HH 1 1
4 11367 1 1 120 TYR N N -1.221 0.206 13.711 1.00 . A A . 125 TYR N 1 1
4 11368 1 1 120 TYR O O -0.758 -2.058 16.249 1.00 . A A . 125 TYR O 1 1
4 11369 1 1 120 TYR OH O -5.967 -2.083 19.512 1.00 . A A . 125 TYR OH 1 1
4 11370 1 1 121 SER C C 0.394 -4.286 14.169 1.00 . A A . 126 SER C 1 1
4 11371 1 1 121 SER CA C -1.102 -4.087 14.397 1.00 . A A . 126 SER CA 1 1
4 11372 1 1 121 SER CB C -1.884 -4.983 13.438 1.00 . A A . 126 SER CB 1 1
4 11373 1 1 121 SER H H -1.943 -2.420 13.394 1.00 . A A . 126 SER H 1 1
4 11374 1 1 121 SER HA H -1.337 -4.379 15.410 1.00 . A A . 126 SER HA 1 1
4 11375 1 1 121 SER HB2 H -1.611 -4.742 12.421 1.00 . A A . 126 SER HB2 1 1
4 11376 1 1 121 SER HB3 H -1.647 -6.017 13.640 1.00 . A A . 126 SER HB3 1 1
4 11377 1 1 121 SER HG H -3.730 -5.075 12.792 1.00 . A A . 126 SER HG 1 1
4 11378 1 1 121 SER N N -1.513 -2.694 14.230 1.00 . A A . 126 SER N 1 1
4 11379 1 1 121 SER O O 0.945 -5.336 14.505 1.00 . A A . 126 SER O 1 1
4 11380 1 1 121 SER OG O -3.279 -4.795 13.592 1.00 . A A . 126 SER OG 1 1
4 11381 1 1 122 GLY C C 2.771 -4.332 12.184 1.00 . A A . 127 GLY C 1 1
4 11382 1 1 122 GLY CA C 2.471 -3.387 13.331 1.00 . A A . 127 GLY CA 1 1
4 11383 1 1 122 GLY H H 0.563 -2.467 13.370 1.00 . A A . 127 GLY H 1 1
4 11384 1 1 122 GLY HA2 H 2.852 -2.406 13.085 1.00 . A A . 127 GLY HA2 1 1
4 11385 1 1 122 GLY HA3 H 2.971 -3.744 14.219 1.00 . A A . 127 GLY HA3 1 1
4 11386 1 1 122 GLY N N 1.047 -3.283 13.602 1.00 . A A . 127 GLY N 1 1
4 11387 1 1 122 GLY O O 3.930 -4.524 11.815 1.00 . A A . 127 GLY O 1 1
4 11388 1 1 123 MET C C 1.971 -5.095 9.199 1.00 . A A . 128 MET C 1 1
4 11389 1 1 123 MET CA C 1.868 -5.851 10.513 1.00 . A A . 128 MET CA 1 1
4 11390 1 1 123 MET CB C 0.689 -6.819 10.478 1.00 . A A . 128 MET CB 1 1
4 11391 1 1 123 MET CE C -1.042 -9.135 13.445 1.00 . A A . 128 MET CE 1 1
4 11392 1 1 123 MET CG C 0.451 -7.513 11.800 1.00 . A A . 128 MET CG 1 1
4 11393 1 1 123 MET H H 0.825 -4.727 11.966 1.00 . A A . 128 MET H 1 1
4 11394 1 1 123 MET HA H 2.779 -6.410 10.665 1.00 . A A . 128 MET HA 1 1
4 11395 1 1 123 MET HB2 H -0.204 -6.273 10.214 1.00 . A A . 128 MET HB2 1 1
4 11396 1 1 123 MET HB3 H 0.876 -7.572 9.727 1.00 . A A . 128 MET HB3 1 1
4 11397 1 1 123 MET HE1 H -1.824 -9.871 13.566 1.00 . A A . 128 MET HE1 1 1
4 11398 1 1 123 MET HE2 H -1.272 -8.263 14.039 1.00 . A A . 128 MET HE2 1 1
4 11399 1 1 123 MET HE3 H -0.100 -9.553 13.770 1.00 . A A . 128 MET HE3 1 1
4 11400 1 1 123 MET HG2 H 1.343 -8.055 12.075 1.00 . A A . 128 MET HG2 1 1
4 11401 1 1 123 MET HG3 H 0.236 -6.767 12.550 1.00 . A A . 128 MET HG3 1 1
4 11402 1 1 123 MET N N 1.722 -4.922 11.624 1.00 . A A . 128 MET N 1 1
4 11403 1 1 123 MET O O 2.188 -3.886 9.191 1.00 . A A . 128 MET O 1 1
4 11404 1 1 123 MET SD S -0.926 -8.669 11.725 1.00 . A A . 128 MET SD 1 1
4 11405 1 1 124 TYR C C 0.793 -5.575 5.848 1.00 . A A . 129 TYR C 1 1
4 11406 1 1 124 TYR CA C 1.921 -5.173 6.782 1.00 . A A . 129 TYR CA 1 1
4 11407 1 1 124 TYR CB C 3.252 -5.548 6.143 1.00 . A A . 129 TYR CB 1 1
4 11408 1 1 124 TYR CD1 C 4.881 -5.771 8.052 1.00 . A A . 129 TYR CD1 1 1
4 11409 1 1 124 TYR CD2 C 5.134 -3.939 6.549 1.00 . A A . 129 TYR CD2 1 1
4 11410 1 1 124 TYR CE1 C 5.974 -5.339 8.774 1.00 . A A . 129 TYR CE1 1 1
4 11411 1 1 124 TYR CE2 C 6.229 -3.500 7.264 1.00 . A A . 129 TYR CE2 1 1
4 11412 1 1 124 TYR CG C 4.444 -5.078 6.930 1.00 . A A . 129 TYR CG 1 1
4 11413 1 1 124 TYR CZ C 6.646 -4.202 8.375 1.00 . A A . 129 TYR CZ 1 1
4 11414 1 1 124 TYR H H 1.614 -6.760 8.149 1.00 . A A . 129 TYR H 1 1
4 11415 1 1 124 TYR HA H 1.894 -4.103 6.924 1.00 . A A . 129 TYR HA 1 1
4 11416 1 1 124 TYR HB2 H 3.312 -6.622 6.058 1.00 . A A . 129 TYR HB2 1 1
4 11417 1 1 124 TYR HB3 H 3.307 -5.109 5.158 1.00 . A A . 129 TYR HB3 1 1
4 11418 1 1 124 TYR HD1 H 4.352 -6.661 8.358 1.00 . A A . 129 TYR HD1 1 1
4 11419 1 1 124 TYR HD2 H 4.805 -3.392 5.678 1.00 . A A . 129 TYR HD2 1 1
4 11420 1 1 124 TYR HE1 H 6.298 -5.890 9.644 1.00 . A A . 129 TYR HE1 1 1
4 11421 1 1 124 TYR HE2 H 6.756 -2.612 6.952 1.00 . A A . 129 TYR HE2 1 1
4 11422 1 1 124 TYR HH H 7.669 -2.818 9.230 1.00 . A A . 129 TYR HH 1 1
4 11423 1 1 124 TYR N N 1.810 -5.801 8.089 1.00 . A A . 129 TYR N 1 1
4 11424 1 1 124 TYR O O 0.385 -6.736 5.808 1.00 . A A . 129 TYR O 1 1
4 11425 1 1 124 TYR OH O 7.736 -3.765 9.091 1.00 . A A . 129 TYR OH 1 1
4 11426 1 1 125 LEU C C -0.271 -5.922 3.182 1.00 . A A . 130 LEU C 1 1
4 11427 1 1 125 LEU CA C -0.755 -4.846 4.128 1.00 . A A . 130 LEU CA 1 1
4 11428 1 1 125 LEU CB C -1.072 -3.566 3.362 1.00 . A A . 130 LEU CB 1 1
4 11429 1 1 125 LEU CD1 C -3.562 -3.692 3.255 1.00 . A A . 130 LEU CD1 1 1
4 11430 1 1 125 LEU CD2 C -2.290 -2.490 1.466 1.00 . A A . 130 LEU CD2 1 1
4 11431 1 1 125 LEU CG C -2.280 -3.656 2.440 1.00 . A A . 130 LEU CG 1 1
4 11432 1 1 125 LEU H H 0.636 -3.687 5.210 1.00 . A A . 130 LEU H 1 1
4 11433 1 1 125 LEU HA H -1.637 -5.190 4.649 1.00 . A A . 130 LEU HA 1 1
4 11434 1 1 125 LEU HB2 H -1.246 -2.776 4.078 1.00 . A A . 130 LEU HB2 1 1
4 11435 1 1 125 LEU HB3 H -0.209 -3.306 2.766 1.00 . A A . 130 LEU HB3 1 1
4 11436 1 1 125 LEU HD11 H -3.559 -4.565 3.893 1.00 . A A . 130 LEU HD11 1 1
4 11437 1 1 125 LEU HD12 H -4.412 -3.737 2.590 1.00 . A A . 130 LEU HD12 1 1
4 11438 1 1 125 LEU HD13 H -3.628 -2.802 3.864 1.00 . A A . 130 LEU HD13 1 1
4 11439 1 1 125 LEU HD21 H -1.400 -2.523 0.856 1.00 . A A . 130 LEU HD21 1 1
4 11440 1 1 125 LEU HD22 H -2.315 -1.562 2.018 1.00 . A A . 130 LEU HD22 1 1
4 11441 1 1 125 LEU HD23 H -3.163 -2.558 0.834 1.00 . A A . 130 LEU HD23 1 1
4 11442 1 1 125 LEU HG H -2.222 -4.571 1.868 1.00 . A A . 130 LEU HG 1 1
4 11443 1 1 125 LEU N N 0.291 -4.596 5.101 1.00 . A A . 130 LEU N 1 1
4 11444 1 1 125 LEU O O 0.790 -5.789 2.573 1.00 . A A . 130 LEU O 1 1
4 11445 1 1 126 CYS C C -1.701 -8.600 1.294 1.00 . A A . 131 CYS C 1 1
4 11446 1 1 126 CYS CA C -0.620 -8.099 2.227 1.00 . A A . 131 CYS CA 1 1
4 11447 1 1 126 CYS CB C -0.182 -9.235 3.139 1.00 . A A . 131 CYS CB 1 1
4 11448 1 1 126 CYS H H -1.903 -7.019 3.508 1.00 . A A . 131 CYS H 1 1
4 11449 1 1 126 CYS HA H 0.227 -7.781 1.642 1.00 . A A . 131 CYS HA 1 1
4 11450 1 1 126 CYS HB2 H 0.637 -8.894 3.755 1.00 . A A . 131 CYS HB2 1 1
4 11451 1 1 126 CYS HB3 H -1.010 -9.516 3.775 1.00 . A A . 131 CYS HB3 1 1
4 11452 1 1 126 CYS HG H 1.581 -10.482 1.787 1.00 . A A . 131 CYS HG 1 1
4 11453 1 1 126 CYS N N -1.040 -6.985 3.051 1.00 . A A . 131 CYS N 1 1
4 11454 1 1 126 CYS O O -2.893 -8.547 1.600 1.00 . A A . 131 CYS O 1 1
4 11455 1 1 126 CYS SG S 0.369 -10.717 2.266 1.00 . A A . 131 CYS SG 1 1
4 11456 1 1 127 CYS C C -2.191 -11.155 -0.595 1.00 . A A . 132 CYS C 1 1
4 11457 1 1 127 CYS CA C -2.150 -9.660 -0.829 1.00 . A A . 132 CYS CA 1 1
4 11458 1 1 127 CYS CB C -1.677 -9.360 -2.251 1.00 . A A . 132 CYS CB 1 1
4 11459 1 1 127 CYS H H -0.299 -9.058 -0.043 1.00 . A A . 132 CYS H 1 1
4 11460 1 1 127 CYS HA H -3.136 -9.246 -0.678 1.00 . A A . 132 CYS HA 1 1
4 11461 1 1 127 CYS HB2 H -1.635 -8.290 -2.390 1.00 . A A . 132 CYS HB2 1 1
4 11462 1 1 127 CYS HB3 H -0.689 -9.774 -2.388 1.00 . A A . 132 CYS HB3 1 1
4 11463 1 1 127 CYS HG H -3.499 -10.980 -2.992 1.00 . A A . 132 CYS HG 1 1
4 11464 1 1 127 CYS N N -1.258 -9.086 0.147 1.00 . A A . 132 CYS N 1 1
4 11465 1 1 127 CYS O O -1.301 -11.887 -1.029 1.00 . A A . 132 CYS O 1 1
4 11466 1 1 127 CYS SG S -2.744 -10.039 -3.542 1.00 . A A . 132 CYS SG 1 1
4 11467 1 1 128 LEU C C -3.848 -13.807 -0.801 1.00 . A A . 133 LEU C 1 1
4 11468 1 1 128 LEU CA C -3.362 -13.012 0.406 1.00 . A A . 133 LEU CA 1 1
4 11469 1 1 128 LEU CB C -4.314 -13.161 1.583 1.00 . A A . 133 LEU CB 1 1
4 11470 1 1 128 LEU CD1 C -5.221 -12.153 3.699 1.00 . A A . 133 LEU CD1 1 1
4 11471 1 1 128 LEU CD2 C -2.749 -12.482 3.433 1.00 . A A . 133 LEU CD2 1 1
4 11472 1 1 128 LEU CG C -4.059 -12.161 2.718 1.00 . A A . 133 LEU CG 1 1
4 11473 1 1 128 LEU H H -3.900 -10.973 0.404 1.00 . A A . 133 LEU H 1 1
4 11474 1 1 128 LEU HA H -2.392 -13.385 0.695 1.00 . A A . 133 LEU HA 1 1
4 11475 1 1 128 LEU HB2 H -5.325 -13.027 1.225 1.00 . A A . 133 LEU HB2 1 1
4 11476 1 1 128 LEU HB3 H -4.215 -14.159 1.982 1.00 . A A . 133 LEU HB3 1 1
4 11477 1 1 128 LEU HD11 H -5.021 -11.445 4.489 1.00 . A A . 133 LEU HD11 1 1
4 11478 1 1 128 LEU HD12 H -5.342 -13.139 4.122 1.00 . A A . 133 LEU HD12 1 1
4 11479 1 1 128 LEU HD13 H -6.126 -11.870 3.183 1.00 . A A . 133 LEU HD13 1 1
4 11480 1 1 128 LEU HD21 H -2.597 -11.778 4.237 1.00 . A A . 133 LEU HD21 1 1
4 11481 1 1 128 LEU HD22 H -1.929 -12.412 2.733 1.00 . A A . 133 LEU HD22 1 1
4 11482 1 1 128 LEU HD23 H -2.795 -13.483 3.836 1.00 . A A . 133 LEU HD23 1 1
4 11483 1 1 128 LEU HG H -3.974 -11.169 2.299 1.00 . A A . 133 LEU HG 1 1
4 11484 1 1 128 LEU N N -3.218 -11.604 0.094 1.00 . A A . 133 LEU N 1 1
4 11485 1 1 128 LEU O O -4.605 -13.302 -1.628 1.00 . A A . 133 LEU O 1 1
4 11486 1 1 129 SER C C -5.164 -16.510 -1.828 1.00 . A A . 134 SER C 1 1
4 11487 1 1 129 SER CA C -3.766 -15.924 -1.999 1.00 . A A . 134 SER CA 1 1
4 11488 1 1 129 SER CB C -2.743 -17.052 -2.134 1.00 . A A . 134 SER CB 1 1
4 11489 1 1 129 SER H H -2.810 -15.398 -0.188 1.00 . A A . 134 SER H 1 1
4 11490 1 1 129 SER HA H -3.748 -15.330 -2.900 1.00 . A A . 134 SER HA 1 1
4 11491 1 1 129 SER HB2 H -2.724 -17.629 -1.222 1.00 . A A . 134 SER HB2 1 1
4 11492 1 1 129 SER HB3 H -3.024 -17.692 -2.958 1.00 . A A . 134 SER HB3 1 1
4 11493 1 1 129 SER HG H -1.283 -15.788 -1.801 1.00 . A A . 134 SER HG 1 1
4 11494 1 1 129 SER N N -3.402 -15.053 -0.889 1.00 . A A . 134 SER N 1 1
4 11495 1 1 129 SER O O -5.588 -17.358 -2.614 1.00 . A A . 134 SER O 1 1
4 11496 1 1 129 SER OG O -1.444 -16.538 -2.377 1.00 . A A . 134 SER OG 1 1
4 11497 1 1 130 THR C C -8.253 -15.659 -1.236 1.00 . A A . 135 THR C 1 1
4 11498 1 1 130 THR CA C -7.227 -16.547 -0.555 1.00 . A A . 135 THR CA 1 1
4 11499 1 1 130 THR CB C -7.543 -16.606 0.946 1.00 . A A . 135 THR CB 1 1
4 11500 1 1 130 THR CG2 C -6.571 -17.531 1.662 1.00 . A A . 135 THR CG2 1 1
4 11501 1 1 130 THR H H -5.490 -15.391 -0.203 1.00 . A A . 135 THR H 1 1
4 11502 1 1 130 THR HA H -7.303 -17.546 -0.960 1.00 . A A . 135 THR HA 1 1
4 11503 1 1 130 THR HB H -8.543 -16.991 1.074 1.00 . A A . 135 THR HB 1 1
4 11504 1 1 130 THR HG1 H -7.105 -14.684 0.870 1.00 . A A . 135 THR HG1 1 1
4 11505 1 1 130 THR HG21 H -6.673 -18.533 1.272 1.00 . A A . 135 THR HG21 1 1
4 11506 1 1 130 THR HG22 H -6.789 -17.532 2.719 1.00 . A A . 135 THR HG22 1 1
4 11507 1 1 130 THR HG23 H -5.560 -17.184 1.504 1.00 . A A . 135 THR HG23 1 1
4 11508 1 1 130 THR N N -5.877 -16.062 -0.804 1.00 . A A . 135 THR N 1 1
4 11509 1 1 130 THR O O -8.289 -14.452 -1.007 1.00 . A A . 135 THR O 1 1
4 11510 1 1 130 THR OG1 O -7.468 -15.294 1.517 1.00 . A A . 135 THR OG1 1 1
4 11511 1 1 131 SER C C -11.100 -14.884 -1.810 1.00 . A A . 136 SER C 1 1
4 11512 1 1 131 SER CA C -10.109 -15.511 -2.783 1.00 . A A . 136 SER CA 1 1
4 11513 1 1 131 SER CB C -10.846 -16.421 -3.768 1.00 . A A . 136 SER CB 1 1
4 11514 1 1 131 SER H H -9.014 -17.227 -2.211 1.00 . A A . 136 SER H 1 1
4 11515 1 1 131 SER HA H -9.617 -14.724 -3.335 1.00 . A A . 136 SER HA 1 1
4 11516 1 1 131 SER HB2 H -10.141 -16.826 -4.478 1.00 . A A . 136 SER HB2 1 1
4 11517 1 1 131 SER HB3 H -11.314 -17.229 -3.224 1.00 . A A . 136 SER HB3 1 1
4 11518 1 1 131 SER HG H -11.768 -14.769 -4.273 1.00 . A A . 136 SER HG 1 1
4 11519 1 1 131 SER N N -9.087 -16.259 -2.071 1.00 . A A . 136 SER N 1 1
4 11520 1 1 131 SER O O -11.244 -13.662 -1.758 1.00 . A A . 136 SER O 1 1
4 11521 1 1 131 SER OG O -11.844 -15.705 -4.473 1.00 . A A . 136 SER OG 1 1
4 11522 1 1 132 ARG C C -13.318 -16.435 0.736 1.00 . A A . 137 ARG C 1 1
4 11523 1 1 132 ARG CA C -12.759 -15.262 -0.063 1.00 . A A . 137 ARG CA 1 1
4 11524 1 1 132 ARG CB C -13.899 -14.522 -0.770 1.00 . A A . 137 ARG CB 1 1
4 11525 1 1 132 ARG CD C -14.424 -12.946 1.119 1.00 . A A . 137 ARG CD 1 1
4 11526 1 1 132 ARG CG C -14.973 -14.002 0.174 1.00 . A A . 137 ARG CG 1 1
4 11527 1 1 132 ARG CZ C -15.182 -11.736 3.122 1.00 . A A . 137 ARG CZ 1 1
4 11528 1 1 132 ARG H H -11.608 -16.690 -1.120 1.00 . A A . 137 ARG H 1 1
4 11529 1 1 132 ARG HA H -12.262 -14.583 0.614 1.00 . A A . 137 ARG HA 1 1
4 11530 1 1 132 ARG HB2 H -13.486 -13.681 -1.308 1.00 . A A . 137 ARG HB2 1 1
4 11531 1 1 132 ARG HB3 H -14.366 -15.193 -1.476 1.00 . A A . 137 ARG HB3 1 1
4 11532 1 1 132 ARG HD2 H -13.628 -13.383 1.703 1.00 . A A . 137 ARG HD2 1 1
4 11533 1 1 132 ARG HD3 H -14.032 -12.127 0.534 1.00 . A A . 137 ARG HD3 1 1
4 11534 1 1 132 ARG HE H -16.385 -12.622 1.800 1.00 . A A . 137 ARG HE 1 1
4 11535 1 1 132 ARG HG2 H -15.770 -13.567 -0.411 1.00 . A A . 137 ARG HG2 1 1
4 11536 1 1 132 ARG HG3 H -15.359 -14.827 0.754 1.00 . A A . 137 ARG HG3 1 1
4 11537 1 1 132 ARG HH11 H -13.176 -11.792 2.877 1.00 . A A . 137 ARG HH11 1 1
4 11538 1 1 132 ARG HH12 H -13.728 -10.941 4.280 1.00 . A A . 137 ARG HH12 1 1
4 11539 1 1 132 ARG HH21 H -17.121 -11.505 3.646 1.00 . A A . 137 ARG HH21 1 1
4 11540 1 1 132 ARG HH22 H -15.970 -10.778 4.718 1.00 . A A . 137 ARG HH22 1 1
4 11541 1 1 132 ARG N N -11.776 -15.728 -1.036 1.00 . A A . 137 ARG N 1 1
4 11542 1 1 132 ARG NE N -15.449 -12.435 2.024 1.00 . A A . 137 ARG NE 1 1
4 11543 1 1 132 ARG NH1 N -13.926 -11.467 3.454 1.00 . A A . 137 ARG NH1 1 1
4 11544 1 1 132 ARG NH2 N -16.172 -11.305 3.892 1.00 . A A . 137 ARG NH2 1 1
4 11545 1 1 132 ARG O O -13.174 -16.493 1.958 1.00 . A A . 137 ARG O 1 1
4 11546 1 1 133 SER C C -14.360 -19.768 -0.223 1.00 . A A . 138 SER C 1 1
4 11547 1 1 133 SER CA C -14.537 -18.541 0.664 1.00 . A A . 138 SER CA 1 1
4 11548 1 1 133 SER CB C -16.023 -18.309 0.945 1.00 . A A . 138 SER CB 1 1
4 11549 1 1 133 SER H H -14.038 -17.254 -0.938 1.00 . A A . 138 SER H 1 1
4 11550 1 1 133 SER HA H -14.022 -18.706 1.598 1.00 . A A . 138 SER HA 1 1
4 11551 1 1 133 SER HB2 H -16.435 -19.180 1.431 1.00 . A A . 138 SER HB2 1 1
4 11552 1 1 133 SER HB3 H -16.135 -17.449 1.590 1.00 . A A . 138 SER HB3 1 1
4 11553 1 1 133 SER HG H -17.454 -17.457 -0.087 1.00 . A A . 138 SER HG 1 1
4 11554 1 1 133 SER N N -13.955 -17.364 0.032 1.00 . A A . 138 SER N 1 1
4 11555 1 1 133 SER O O -15.113 -20.736 -0.119 1.00 . A A . 138 SER O 1 1
4 11556 1 1 133 SER OG O -16.739 -18.075 -0.256 1.00 . A A . 138 SER OG 1 1
4 11557 1 1 134 SER C C -14.268 -21.104 -2.905 1.00 . A A . 139 SER C 1 1
4 11558 1 1 134 SER CA C -13.066 -20.820 -2.008 1.00 . A A . 139 SER CA 1 1
4 11559 1 1 134 SER CB C -12.680 -22.079 -1.229 1.00 . A A . 139 SER CB 1 1
4 11560 1 1 134 SER H H -12.784 -18.920 -1.119 1.00 . A A . 139 SER H 1 1
4 11561 1 1 134 SER HA H -12.234 -20.525 -2.630 1.00 . A A . 139 SER HA 1 1
4 11562 1 1 134 SER HB2 H -13.497 -22.366 -0.583 1.00 . A A . 139 SER HB2 1 1
4 11563 1 1 134 SER HB3 H -12.472 -22.880 -1.923 1.00 . A A . 139 SER HB3 1 1
4 11564 1 1 134 SER HG H -11.430 -20.912 -0.274 1.00 . A A . 139 SER HG 1 1
4 11565 1 1 134 SER N N -13.351 -19.719 -1.093 1.00 . A A . 139 SER N 1 1
4 11566 1 1 134 SER O O -15.125 -21.922 -2.570 1.00 . A A . 139 SER O 1 1
4 11567 1 1 134 SER OG O -11.529 -21.854 -0.434 1.00 . A A . 139 SER OG 1 1
4 11568 1 1 135 THR C C -15.124 -19.878 -6.307 1.00 . A A . 140 THR C 1 1
4 11569 1 1 135 THR CA C -15.419 -20.588 -4.990 1.00 . A A . 140 THR CA 1 1
4 11570 1 1 135 THR CB C -16.742 -20.049 -4.413 1.00 . A A . 140 THR CB 1 1
4 11571 1 1 135 THR CG2 C -16.576 -18.617 -3.927 1.00 . A A . 140 THR CG2 1 1
4 11572 1 1 135 THR H H -13.609 -19.782 -4.253 1.00 . A A . 140 THR H 1 1
4 11573 1 1 135 THR HA H -15.538 -21.646 -5.179 1.00 . A A . 140 THR HA 1 1
4 11574 1 1 135 THR HB H -17.029 -20.667 -3.575 1.00 . A A . 140 THR HB 1 1
4 11575 1 1 135 THR HG1 H -17.553 -19.510 -6.129 1.00 . A A . 140 THR HG1 1 1
4 11576 1 1 135 THR HG21 H -16.253 -17.994 -4.747 1.00 . A A . 140 THR HG21 1 1
4 11577 1 1 135 THR HG22 H -15.838 -18.589 -3.140 1.00 . A A . 140 THR HG22 1 1
4 11578 1 1 135 THR HG23 H -17.519 -18.254 -3.548 1.00 . A A . 140 THR HG23 1 1
4 11579 1 1 135 THR N N -14.323 -20.418 -4.044 1.00 . A A . 140 THR N 1 1
4 11580 1 1 135 THR O O -15.659 -20.240 -7.354 1.00 . A A . 140 THR O 1 1
4 11581 1 1 135 THR OG1 O -17.772 -20.105 -5.409 1.00 . A A . 140 THR OG1 1 1
4 11582 1 1 136 ASP C C -12.424 -17.683 -7.362 1.00 . A A . 141 ASP C 1 1
4 11583 1 1 136 ASP CA C -13.893 -18.093 -7.428 1.00 . A A . 141 ASP CA 1 1
4 11584 1 1 136 ASP CB C -14.780 -16.853 -7.563 1.00 . A A . 141 ASP CB 1 1
4 11585 1 1 136 ASP CG C -16.239 -17.202 -7.777 1.00 . A A . 141 ASP CG 1 1
4 11586 1 1 136 ASP H H -13.877 -18.621 -5.377 1.00 . A A . 141 ASP H 1 1
4 11587 1 1 136 ASP HA H -14.040 -18.725 -8.292 1.00 . A A . 141 ASP HA 1 1
4 11588 1 1 136 ASP HB2 H -14.698 -16.260 -6.663 1.00 . A A . 141 ASP HB2 1 1
4 11589 1 1 136 ASP HB3 H -14.441 -16.267 -8.405 1.00 . A A . 141 ASP HB3 1 1
4 11590 1 1 136 ASP N N -14.268 -18.861 -6.243 1.00 . A A . 141 ASP N 1 1
4 11591 1 1 136 ASP O O -11.722 -18.014 -6.407 1.00 . A A . 141 ASP O 1 1
4 11592 1 1 136 ASP OD1 O -16.638 -17.405 -8.943 1.00 . A A . 141 ASP OD1 1 1
4 11593 1 1 136 ASP OD2 O -16.986 -17.273 -6.778 1.00 . A A . 141 ASP OD2 1 1
4 11594 1 1 137 LYS C C -10.472 -15.082 -8.955 1.00 . A A . 142 LYS C 1 1
4 11595 1 1 137 LYS CA C -10.575 -16.509 -8.428 1.00 . A A . 142 LYS CA 1 1
4 11596 1 1 137 LYS CB C -9.740 -17.445 -9.301 1.00 . A A . 142 LYS CB 1 1
4 11597 1 1 137 LYS CD C -8.638 -19.695 -9.544 1.00 . A A . 142 LYS CD 1 1
4 11598 1 1 137 LYS CE C -9.142 -19.938 -10.958 1.00 . A A . 142 LYS CE 1 1
4 11599 1 1 137 LYS CG C -9.616 -18.853 -8.739 1.00 . A A . 142 LYS CG 1 1
4 11600 1 1 137 LYS H H -12.569 -16.725 -9.115 1.00 . A A . 142 LYS H 1 1
4 11601 1 1 137 LYS HA H -10.188 -16.535 -7.420 1.00 . A A . 142 LYS HA 1 1
4 11602 1 1 137 LYS HB2 H -10.195 -17.510 -10.278 1.00 . A A . 142 LYS HB2 1 1
4 11603 1 1 137 LYS HB3 H -8.747 -17.032 -9.403 1.00 . A A . 142 LYS HB3 1 1
4 11604 1 1 137 LYS HD2 H -7.690 -19.179 -9.594 1.00 . A A . 142 LYS HD2 1 1
4 11605 1 1 137 LYS HD3 H -8.505 -20.646 -9.049 1.00 . A A . 142 LYS HD3 1 1
4 11606 1 1 137 LYS HE2 H -9.245 -18.987 -11.458 1.00 . A A . 142 LYS HE2 1 1
4 11607 1 1 137 LYS HE3 H -8.419 -20.545 -11.483 1.00 . A A . 142 LYS HE3 1 1
4 11608 1 1 137 LYS HG2 H -9.268 -18.793 -7.719 1.00 . A A . 142 LYS HG2 1 1
4 11609 1 1 137 LYS HG3 H -10.588 -19.325 -8.762 1.00 . A A . 142 LYS HG3 1 1
4 11610 1 1 137 LYS HZ1 H -11.168 -20.061 -10.464 1.00 . A A . 142 LYS HZ1 1 1
4 11611 1 1 137 LYS HZ2 H -10.379 -21.557 -10.493 1.00 . A A . 142 LYS HZ2 1 1
4 11612 1 1 137 LYS HZ3 H -10.778 -20.784 -11.944 1.00 . A A . 142 LYS HZ3 1 1
4 11613 1 1 137 LYS N N -11.964 -16.959 -8.380 1.00 . A A . 142 LYS N 1 1
4 11614 1 1 137 LYS NZ N -10.459 -20.634 -10.966 1.00 . A A . 142 LYS NZ 1 1
4 11615 1 1 137 LYS O O -9.395 -14.632 -9.343 1.00 . A A . 142 LYS O 1 1
4 11616 1 1 138 LEU C C -10.637 -12.142 -8.658 1.00 . A A . 143 LEU C 1 1
4 11617 1 1 138 LEU CA C -11.626 -12.992 -9.442 1.00 . A A . 143 LEU CA 1 1
4 11618 1 1 138 LEU CB C -13.034 -12.407 -9.287 1.00 . A A . 143 LEU CB 1 1
4 11619 1 1 138 LEU CD1 C -12.485 -10.202 -10.376 1.00 . A A . 143 LEU CD1 1 1
4 11620 1 1 138 LEU CD2 C -13.528 -12.036 -11.720 1.00 . A A . 143 LEU CD2 1 1
4 11621 1 1 138 LEU CG C -13.448 -11.381 -10.350 1.00 . A A . 143 LEU CG 1 1
4 11622 1 1 138 LEU H H -12.426 -14.786 -8.647 1.00 . A A . 143 LEU H 1 1
4 11623 1 1 138 LEU HA H -11.350 -12.988 -10.486 1.00 . A A . 143 LEU HA 1 1
4 11624 1 1 138 LEU HB2 H -13.742 -13.224 -9.315 1.00 . A A . 143 LEU HB2 1 1
4 11625 1 1 138 LEU HB3 H -13.098 -11.933 -8.319 1.00 . A A . 143 LEU HB3 1 1
4 11626 1 1 138 LEU HD11 H -12.827 -9.475 -11.097 1.00 . A A . 143 LEU HD11 1 1
4 11627 1 1 138 LEU HD12 H -11.500 -10.549 -10.653 1.00 . A A . 143 LEU HD12 1 1
4 11628 1 1 138 LEU HD13 H -12.444 -9.748 -9.396 1.00 . A A . 143 LEU HD13 1 1
4 11629 1 1 138 LEU HD21 H -13.823 -11.301 -12.453 1.00 . A A . 143 LEU HD21 1 1
4 11630 1 1 138 LEU HD22 H -14.256 -12.833 -11.695 1.00 . A A . 143 LEU HD22 1 1
4 11631 1 1 138 LEU HD23 H -12.562 -12.439 -11.984 1.00 . A A . 143 LEU HD23 1 1
4 11632 1 1 138 LEU HG H -14.429 -11.001 -10.105 1.00 . A A . 143 LEU HG 1 1
4 11633 1 1 138 LEU N N -11.597 -14.373 -8.966 1.00 . A A . 143 LEU N 1 1
4 11634 1 1 138 LEU O O -9.586 -11.761 -9.170 1.00 . A A . 143 LEU O 1 1
4 11635 1 1 139 ALA C C -9.643 -11.848 -5.387 1.00 . A A . 144 ALA C 1 1
4 11636 1 1 139 ALA CA C -10.139 -11.044 -6.568 1.00 . A A . 144 ALA CA 1 1
4 11637 1 1 139 ALA CB C -10.884 -9.814 -6.074 1.00 . A A . 144 ALA CB 1 1
4 11638 1 1 139 ALA H H -11.844 -12.174 -7.072 1.00 . A A . 144 ALA H 1 1
4 11639 1 1 139 ALA HA H -9.291 -10.714 -7.151 1.00 . A A . 144 ALA HA 1 1
4 11640 1 1 139 ALA HB1 H -11.691 -10.118 -5.424 1.00 . A A . 144 ALA HB1 1 1
4 11641 1 1 139 ALA HB2 H -11.286 -9.274 -6.918 1.00 . A A . 144 ALA HB2 1 1
4 11642 1 1 139 ALA HB3 H -10.204 -9.175 -5.529 1.00 . A A . 144 ALA HB3 1 1
4 11643 1 1 139 ALA N N -10.989 -11.845 -7.420 1.00 . A A . 144 ALA N 1 1
4 11644 1 1 139 ALA O O -10.276 -12.818 -4.968 1.00 . A A . 144 ALA O 1 1
4 11645 1 1 140 PHE C C -8.254 -11.272 -2.459 1.00 . A A . 145 PHE C 1 1
4 11646 1 1 140 PHE CA C -7.931 -12.085 -3.695 1.00 . A A . 145 PHE CA 1 1
4 11647 1 1 140 PHE CB C -6.412 -12.218 -3.836 1.00 . A A . 145 PHE CB 1 1
4 11648 1 1 140 PHE CD1 C -6.543 -14.580 -4.672 1.00 . A A . 145 PHE CD1 1 1
4 11649 1 1 140 PHE CD2 C -5.007 -13.088 -5.721 1.00 . A A . 145 PHE CD2 1 1
4 11650 1 1 140 PHE CE1 C -6.143 -15.594 -5.521 1.00 . A A . 145 PHE CE1 1 1
4 11651 1 1 140 PHE CE2 C -4.604 -14.096 -6.575 1.00 . A A . 145 PHE CE2 1 1
4 11652 1 1 140 PHE CG C -5.981 -13.316 -4.762 1.00 . A A . 145 PHE CG 1 1
4 11653 1 1 140 PHE CZ C -5.172 -15.352 -6.474 1.00 . A A . 145 PHE CZ 1 1
4 11654 1 1 140 PHE H H -8.038 -10.679 -5.256 1.00 . A A . 145 PHE H 1 1
4 11655 1 1 140 PHE HA H -8.370 -13.066 -3.600 1.00 . A A . 145 PHE HA 1 1
4 11656 1 1 140 PHE HB2 H -6.013 -11.290 -4.216 1.00 . A A . 145 PHE HB2 1 1
4 11657 1 1 140 PHE HB3 H -5.987 -12.414 -2.865 1.00 . A A . 145 PHE HB3 1 1
4 11658 1 1 140 PHE HD1 H -7.301 -14.769 -3.927 1.00 . A A . 145 PHE HD1 1 1
4 11659 1 1 140 PHE HD2 H -4.563 -12.106 -5.800 1.00 . A A . 145 PHE HD2 1 1
4 11660 1 1 140 PHE HE1 H -6.587 -16.574 -5.440 1.00 . A A . 145 PHE HE1 1 1
4 11661 1 1 140 PHE HE2 H -3.844 -13.904 -7.318 1.00 . A A . 145 PHE HE2 1 1
4 11662 1 1 140 PHE HZ H -4.857 -16.142 -7.138 1.00 . A A . 145 PHE HZ 1 1
4 11663 1 1 140 PHE N N -8.505 -11.438 -4.856 1.00 . A A . 145 PHE N 1 1
4 11664 1 1 140 PHE O O -8.770 -10.160 -2.557 1.00 . A A . 145 PHE O 1 1
4 11665 1 1 141 ASP C C -6.992 -10.314 0.327 1.00 . A A . 146 ASP C 1 1
4 11666 1 1 141 ASP CA C -8.202 -11.127 -0.054 1.00 . A A . 146 ASP CA 1 1
4 11667 1 1 141 ASP CB C -8.520 -12.094 1.085 1.00 . A A . 146 ASP CB 1 1
4 11668 1 1 141 ASP CG C -9.926 -12.654 1.002 1.00 . A A . 146 ASP CG 1 1
4 11669 1 1 141 ASP H H -7.557 -12.720 -1.278 1.00 . A A . 146 ASP H 1 1
4 11670 1 1 141 ASP HA H -9.042 -10.463 -0.201 1.00 . A A . 146 ASP HA 1 1
4 11671 1 1 141 ASP HB2 H -7.823 -12.919 1.052 1.00 . A A . 146 ASP HB2 1 1
4 11672 1 1 141 ASP HB3 H -8.413 -11.577 2.027 1.00 . A A . 146 ASP HB3 1 1
4 11673 1 1 141 ASP N N -7.955 -11.827 -1.298 1.00 . A A . 146 ASP N 1 1
4 11674 1 1 141 ASP O O -5.854 -10.730 0.110 1.00 . A A . 146 ASP O 1 1
4 11675 1 1 141 ASP OD1 O -10.886 -11.861 1.094 1.00 . A A . 146 ASP OD1 1 1
4 11676 1 1 141 ASP OD2 O -10.067 -13.885 0.851 1.00 . A A . 146 ASP OD2 1 1
4 11677 1 1 142 VAL C C -6.200 -8.207 2.850 1.00 . A A . 147 VAL C 1 1
4 11678 1 1 142 VAL CA C -6.171 -8.300 1.340 1.00 . A A . 147 VAL CA 1 1
4 11679 1 1 142 VAL CB C -6.279 -6.891 0.737 1.00 . A A . 147 VAL CB 1 1
4 11680 1 1 142 VAL CG1 C -5.146 -6.010 1.240 1.00 . A A . 147 VAL CG1 1 1
4 11681 1 1 142 VAL CG2 C -6.279 -6.965 -0.783 1.00 . A A . 147 VAL CG2 1 1
4 11682 1 1 142 VAL H H -8.169 -8.869 1.015 1.00 . A A . 147 VAL H 1 1
4 11683 1 1 142 VAL HA H -5.233 -8.738 1.029 1.00 . A A . 147 VAL HA 1 1
4 11684 1 1 142 VAL HB H -7.214 -6.454 1.055 1.00 . A A . 147 VAL HB 1 1
4 11685 1 1 142 VAL HG11 H -5.207 -5.041 0.769 1.00 . A A . 147 VAL HG11 1 1
4 11686 1 1 142 VAL HG12 H -4.199 -6.470 1.000 1.00 . A A . 147 VAL HG12 1 1
4 11687 1 1 142 VAL HG13 H -5.229 -5.896 2.311 1.00 . A A . 147 VAL HG13 1 1
4 11688 1 1 142 VAL HG21 H -6.351 -5.968 -1.192 1.00 . A A . 147 VAL HG21 1 1
4 11689 1 1 142 VAL HG22 H -7.123 -7.552 -1.114 1.00 . A A . 147 VAL HG22 1 1
4 11690 1 1 142 VAL HG23 H -5.364 -7.428 -1.121 1.00 . A A . 147 VAL HG23 1 1
4 11691 1 1 142 VAL N N -7.240 -9.156 0.895 1.00 . A A . 147 VAL N 1 1
4 11692 1 1 142 VAL O O -7.161 -7.702 3.424 1.00 . A A . 147 VAL O 1 1
4 11693 1 1 143 GLY C C -3.768 -8.166 5.463 1.00 . A A . 148 GLY C 1 1
4 11694 1 1 143 GLY CA C -5.098 -8.657 4.937 1.00 . A A . 148 GLY CA 1 1
4 11695 1 1 143 GLY H H -4.412 -9.090 2.984 1.00 . A A . 148 GLY H 1 1
4 11696 1 1 143 GLY HA2 H -5.877 -8.000 5.295 1.00 . A A . 148 GLY HA2 1 1
4 11697 1 1 143 GLY HA3 H -5.279 -9.651 5.320 1.00 . A A . 148 GLY HA3 1 1
4 11698 1 1 143 GLY N N -5.152 -8.697 3.492 1.00 . A A . 148 GLY N 1 1
4 11699 1 1 143 GLY O O -3.084 -7.382 4.813 1.00 . A A . 148 GLY O 1 1
4 11700 1 1 144 LEU C C -1.227 -9.421 7.394 1.00 . A A . 149 LEU C 1 1
4 11701 1 1 144 LEU CA C -2.164 -8.232 7.276 1.00 . A A . 149 LEU CA 1 1
4 11702 1 1 144 LEU CB C -2.420 -7.619 8.654 1.00 . A A . 149 LEU CB 1 1
4 11703 1 1 144 LEU CD1 C -3.214 -5.692 10.047 1.00 . A A . 149 LEU CD1 1 1
4 11704 1 1 144 LEU CD2 C -2.277 -5.278 7.759 1.00 . A A . 149 LEU CD2 1 1
4 11705 1 1 144 LEU CG C -3.077 -6.237 8.633 1.00 . A A . 149 LEU CG 1 1
4 11706 1 1 144 LEU H H -4.013 -9.238 7.129 1.00 . A A . 149 LEU H 1 1
4 11707 1 1 144 LEU HA H -1.701 -7.489 6.644 1.00 . A A . 149 LEU HA 1 1
4 11708 1 1 144 LEU HB2 H -3.057 -8.291 9.212 1.00 . A A . 149 LEU HB2 1 1
4 11709 1 1 144 LEU HB3 H -1.475 -7.536 9.169 1.00 . A A . 149 LEU HB3 1 1
4 11710 1 1 144 LEU HD11 H -3.856 -6.341 10.623 1.00 . A A . 149 LEU HD11 1 1
4 11711 1 1 144 LEU HD12 H -3.641 -4.700 10.010 1.00 . A A . 149 LEU HD12 1 1
4 11712 1 1 144 LEU HD13 H -2.239 -5.646 10.511 1.00 . A A . 149 LEU HD13 1 1
4 11713 1 1 144 LEU HD21 H -1.264 -5.214 8.128 1.00 . A A . 149 LEU HD21 1 1
4 11714 1 1 144 LEU HD22 H -2.732 -4.298 7.789 1.00 . A A . 149 LEU HD22 1 1
4 11715 1 1 144 LEU HD23 H -2.267 -5.639 6.741 1.00 . A A . 149 LEU HD23 1 1
4 11716 1 1 144 LEU HG H -4.068 -6.325 8.214 1.00 . A A . 149 LEU HG 1 1
4 11717 1 1 144 LEU N N -3.416 -8.622 6.656 1.00 . A A . 149 LEU N 1 1
4 11718 1 1 144 LEU O O -1.664 -10.563 7.533 1.00 . A A . 149 LEU O 1 1
4 11719 1 1 145 GLN C C 2.256 -9.722 8.246 1.00 . A A . 150 GLN C 1 1
4 11720 1 1 145 GLN CA C 1.071 -10.191 7.422 1.00 . A A . 150 GLN CA 1 1
4 11721 1 1 145 GLN CB C 1.548 -10.603 6.031 1.00 . A A . 150 GLN CB 1 1
4 11722 1 1 145 GLN CD C 0.599 -12.910 5.673 1.00 . A A . 150 GLN CD 1 1
4 11723 1 1 145 GLN CG C 1.851 -12.084 5.914 1.00 . A A . 150 GLN CG 1 1
4 11724 1 1 145 GLN H H 0.353 -8.216 7.209 1.00 . A A . 150 GLN H 1 1
4 11725 1 1 145 GLN HA H 0.620 -11.043 7.907 1.00 . A A . 150 GLN HA 1 1
4 11726 1 1 145 GLN HB2 H 0.781 -10.355 5.312 1.00 . A A . 150 GLN HB2 1 1
4 11727 1 1 145 GLN HB3 H 2.446 -10.053 5.794 1.00 . A A . 150 GLN HB3 1 1
4 11728 1 1 145 GLN HE21 H 0.334 -13.121 7.632 1.00 . A A . 150 GLN HE21 1 1
4 11729 1 1 145 GLN HE22 H -0.848 -13.883 6.628 1.00 . A A . 150 GLN HE22 1 1
4 11730 1 1 145 GLN HG2 H 2.531 -12.237 5.089 1.00 . A A . 150 GLN HG2 1 1
4 11731 1 1 145 GLN HG3 H 2.316 -12.419 6.830 1.00 . A A . 150 GLN HG3 1 1
4 11732 1 1 145 GLN N N 0.067 -9.146 7.326 1.00 . A A . 150 GLN N 1 1
4 11733 1 1 145 GLN NE2 N -0.036 -13.349 6.754 1.00 . A A . 150 GLN NE2 1 1
4 11734 1 1 145 GLN O O 2.688 -8.575 8.136 1.00 . A A . 150 GLN O 1 1
4 11735 1 1 145 GLN OE1 O 0.208 -13.148 4.531 1.00 . A A . 150 GLN OE1 1 1
4 11736 1 1 146 GLU C C 5.193 -10.237 9.076 1.00 . A A . 151 GLU C 1 1
4 11737 1 1 146 GLU CA C 3.920 -10.293 9.908 1.00 . A A . 151 GLU CA 1 1
4 11738 1 1 146 GLU CB C 4.069 -11.324 11.026 1.00 . A A . 151 GLU CB 1 1
4 11739 1 1 146 GLU CD C 3.139 -12.274 13.173 1.00 . A A . 151 GLU CD 1 1
4 11740 1 1 146 GLU CG C 2.943 -11.280 12.045 1.00 . A A . 151 GLU CG 1 1
4 11741 1 1 146 GLU H H 2.388 -11.513 9.117 1.00 . A A . 151 GLU H 1 1
4 11742 1 1 146 GLU HA H 3.747 -9.322 10.347 1.00 . A A . 151 GLU HA 1 1
4 11743 1 1 146 GLU HB2 H 4.090 -12.312 10.588 1.00 . A A . 151 GLU HB2 1 1
4 11744 1 1 146 GLU HB3 H 5.001 -11.149 11.542 1.00 . A A . 151 GLU HB3 1 1
4 11745 1 1 146 GLU HG2 H 2.895 -10.286 12.466 1.00 . A A . 151 GLU HG2 1 1
4 11746 1 1 146 GLU HG3 H 2.012 -11.503 11.546 1.00 . A A . 151 GLU HG3 1 1
4 11747 1 1 146 GLU N N 2.779 -10.615 9.072 1.00 . A A . 151 GLU N 1 1
4 11748 1 1 146 GLU O O 5.962 -9.279 9.161 1.00 . A A . 151 GLU O 1 1
4 11749 1 1 146 GLU OE1 O 3.813 -11.921 14.164 1.00 . A A . 151 GLU OE1 1 1
4 11750 1 1 146 GLU OE2 O 2.618 -13.403 13.066 1.00 . A A . 151 GLU OE2 1 1
4 11751 1 1 147 ASP C C 6.376 -10.557 6.131 1.00 . A A . 152 ASP C 1 1
4 11752 1 1 147 ASP CA C 6.590 -11.341 7.422 1.00 . A A . 152 ASP CA 1 1
4 11753 1 1 147 ASP CB C 6.924 -12.799 7.097 1.00 . A A . 152 ASP CB 1 1
4 11754 1 1 147 ASP CG C 7.251 -13.610 8.337 1.00 . A A . 152 ASP CG 1 1
4 11755 1 1 147 ASP H H 4.761 -12.005 8.250 1.00 . A A . 152 ASP H 1 1
4 11756 1 1 147 ASP HA H 7.417 -10.904 7.963 1.00 . A A . 152 ASP HA 1 1
4 11757 1 1 147 ASP HB2 H 6.078 -13.254 6.605 1.00 . A A . 152 ASP HB2 1 1
4 11758 1 1 147 ASP HB3 H 7.778 -12.827 6.435 1.00 . A A . 152 ASP HB3 1 1
4 11759 1 1 147 ASP N N 5.410 -11.271 8.272 1.00 . A A . 152 ASP N 1 1
4 11760 1 1 147 ASP O O 5.274 -10.535 5.583 1.00 . A A . 152 ASP O 1 1
4 11761 1 1 147 ASP OD1 O 6.313 -14.166 8.945 1.00 . A A . 152 ASP OD1 1 1
4 11762 1 1 147 ASP OD2 O 8.444 -13.689 8.698 1.00 . A A . 152 ASP OD2 1 1
4 11763 1 1 148 THR C C 8.078 -9.865 3.285 1.00 . A A . 153 THR C 1 1
4 11764 1 1 148 THR CA C 7.367 -9.139 4.422 1.00 . A A . 153 THR CA 1 1
4 11765 1 1 148 THR CB C 7.991 -7.744 4.603 1.00 . A A . 153 THR CB 1 1
4 11766 1 1 148 THR CG2 C 7.256 -6.966 5.684 1.00 . A A . 153 THR CG2 1 1
4 11767 1 1 148 THR H H 8.285 -9.965 6.140 1.00 . A A . 153 THR H 1 1
4 11768 1 1 148 THR HA H 6.326 -9.015 4.163 1.00 . A A . 153 THR HA 1 1
4 11769 1 1 148 THR HB H 7.907 -7.203 3.671 1.00 . A A . 153 THR HB 1 1
4 11770 1 1 148 THR HG1 H 9.555 -8.760 5.248 1.00 . A A . 153 THR HG1 1 1
4 11771 1 1 148 THR HG21 H 7.289 -7.519 6.611 1.00 . A A . 153 THR HG21 1 1
4 11772 1 1 148 THR HG22 H 6.227 -6.823 5.388 1.00 . A A . 153 THR HG22 1 1
4 11773 1 1 148 THR HG23 H 7.729 -6.005 5.821 1.00 . A A . 153 THR HG23 1 1
4 11774 1 1 148 THR N N 7.436 -9.916 5.652 1.00 . A A . 153 THR N 1 1
4 11775 1 1 148 THR O O 8.015 -9.445 2.129 1.00 . A A . 153 THR O 1 1
4 11776 1 1 148 THR OG1 O 9.375 -7.865 4.954 1.00 . A A . 153 THR OG1 1 1
4 11777 1 1 149 THR C C 8.559 -12.139 1.500 1.00 . A A . 154 THR C 1 1
4 11778 1 1 149 THR CA C 9.474 -11.753 2.648 1.00 . A A . 154 THR CA 1 1
4 11779 1 1 149 THR CB C 10.059 -13.030 3.278 1.00 . A A . 154 THR CB 1 1
4 11780 1 1 149 THR CG2 C 11.055 -12.684 4.374 1.00 . A A . 154 THR CG2 1 1
4 11781 1 1 149 THR H H 8.773 -11.229 4.571 1.00 . A A . 154 THR H 1 1
4 11782 1 1 149 THR HA H 10.290 -11.157 2.264 1.00 . A A . 154 THR HA 1 1
4 11783 1 1 149 THR HB H 10.574 -13.590 2.510 1.00 . A A . 154 THR HB 1 1
4 11784 1 1 149 THR HG1 H 9.382 -14.502 4.404 1.00 . A A . 154 THR HG1 1 1
4 11785 1 1 149 THR HG21 H 11.469 -13.593 4.786 1.00 . A A . 154 THR HG21 1 1
4 11786 1 1 149 THR HG22 H 10.553 -12.133 5.156 1.00 . A A . 154 THR HG22 1 1
4 11787 1 1 149 THR HG23 H 11.851 -12.081 3.962 1.00 . A A . 154 THR HG23 1 1
4 11788 1 1 149 THR N N 8.756 -10.956 3.630 1.00 . A A . 154 THR N 1 1
4 11789 1 1 149 THR O O 7.593 -12.880 1.680 1.00 . A A . 154 THR O 1 1
4 11790 1 1 149 THR OG1 O 9.008 -13.837 3.820 1.00 . A A . 154 THR OG1 1 1
4 11791 1 1 150 GLY C C 7.608 -10.656 -1.528 1.00 . A A . 155 GLY C 1 1
4 11792 1 1 150 GLY CA C 8.067 -11.918 -0.842 1.00 . A A . 155 GLY CA 1 1
4 11793 1 1 150 GLY H H 9.659 -11.053 0.240 1.00 . A A . 155 GLY H 1 1
4 11794 1 1 150 GLY HA2 H 8.651 -12.504 -1.536 1.00 . A A . 155 GLY HA2 1 1
4 11795 1 1 150 GLY HA3 H 7.202 -12.489 -0.539 1.00 . A A . 155 GLY HA3 1 1
4 11796 1 1 150 GLY N N 8.872 -11.631 0.321 1.00 . A A . 155 GLY N 1 1
4 11797 1 1 150 GLY O O 8.227 -9.602 -1.380 1.00 . A A . 155 GLY O 1 1
4 11798 1 1 151 GLU C C 4.562 -9.302 -2.579 1.00 . A A . 156 GLU C 1 1
4 11799 1 1 151 GLU CA C 5.987 -9.614 -3.010 1.00 . A A . 156 GLU CA 1 1
4 11800 1 1 151 GLU CB C 6.004 -9.894 -4.511 1.00 . A A . 156 GLU CB 1 1
4 11801 1 1 151 GLU CD C 7.335 -10.644 -6.518 1.00 . A A . 156 GLU CD 1 1
4 11802 1 1 151 GLU CG C 7.368 -10.292 -5.043 1.00 . A A . 156 GLU CG 1 1
4 11803 1 1 151 GLU H H 6.068 -11.625 -2.354 1.00 . A A . 156 GLU H 1 1
4 11804 1 1 151 GLU HA H 6.614 -8.761 -2.804 1.00 . A A . 156 GLU HA 1 1
4 11805 1 1 151 GLU HB2 H 5.312 -10.694 -4.724 1.00 . A A . 156 GLU HB2 1 1
4 11806 1 1 151 GLU HB3 H 5.683 -9.006 -5.032 1.00 . A A . 156 GLU HB3 1 1
4 11807 1 1 151 GLU HG2 H 8.051 -9.468 -4.903 1.00 . A A . 156 GLU HG2 1 1
4 11808 1 1 151 GLU HG3 H 7.721 -11.150 -4.492 1.00 . A A . 156 GLU HG3 1 1
4 11809 1 1 151 GLU N N 6.522 -10.759 -2.284 1.00 . A A . 156 GLU N 1 1
4 11810 1 1 151 GLU O O 4.032 -8.235 -2.884 1.00 . A A . 156 GLU O 1 1
4 11811 1 1 151 GLU OE1 O 6.809 -11.726 -6.858 1.00 . A A . 156 GLU OE1 1 1
4 11812 1 1 151 GLU OE2 O 7.833 -9.840 -7.332 1.00 . A A . 156 GLU OE2 1 1
4 11813 1 1 152 ALA C C 2.375 -8.809 -0.583 1.00 . A A . 157 ALA C 1 1
4 11814 1 1 152 ALA CA C 2.569 -10.077 -1.411 1.00 . A A . 157 ALA CA 1 1
4 11815 1 1 152 ALA CB C 2.143 -11.297 -0.610 1.00 . A A . 157 ALA CB 1 1
4 11816 1 1 152 ALA H H 4.427 -11.063 -1.648 1.00 . A A . 157 ALA H 1 1
4 11817 1 1 152 ALA HA H 1.938 -10.019 -2.285 1.00 . A A . 157 ALA HA 1 1
4 11818 1 1 152 ALA HB1 H 2.741 -11.366 0.286 1.00 . A A . 157 ALA HB1 1 1
4 11819 1 1 152 ALA HB2 H 2.287 -12.187 -1.206 1.00 . A A . 157 ALA HB2 1 1
4 11820 1 1 152 ALA HB3 H 1.101 -11.207 -0.343 1.00 . A A . 157 ALA HB3 1 1
4 11821 1 1 152 ALA N N 3.946 -10.239 -1.870 1.00 . A A . 157 ALA N 1 1
4 11822 1 1 152 ALA O O 1.320 -8.179 -0.644 1.00 . A A . 157 ALA O 1 1
4 11823 1 1 153 CYS C C 3.785 -5.992 0.308 1.00 . A A . 158 CYS C 1 1
4 11824 1 1 153 CYS CA C 3.306 -7.248 1.031 1.00 . A A . 158 CYS CA 1 1
4 11825 1 1 153 CYS CB C 4.124 -7.456 2.304 1.00 . A A . 158 CYS CB 1 1
4 11826 1 1 153 CYS H H 4.221 -8.955 0.169 1.00 . A A . 158 CYS H 1 1
4 11827 1 1 153 CYS HA H 2.269 -7.114 1.303 1.00 . A A . 158 CYS HA 1 1
4 11828 1 1 153 CYS HB2 H 5.161 -7.590 2.039 1.00 . A A . 158 CYS HB2 1 1
4 11829 1 1 153 CYS HB3 H 4.029 -6.581 2.930 1.00 . A A . 158 CYS HB3 1 1
4 11830 1 1 153 CYS HG H 3.856 -8.624 4.555 1.00 . A A . 158 CYS HG 1 1
4 11831 1 1 153 CYS N N 3.393 -8.432 0.180 1.00 . A A . 158 CYS N 1 1
4 11832 1 1 153 CYS O O 3.918 -4.931 0.918 1.00 . A A . 158 CYS O 1 1
4 11833 1 1 153 CYS SG S 3.618 -8.891 3.280 1.00 . A A . 158 CYS SG 1 1
4 11834 1 1 154 TRP C C 3.448 -4.517 -2.763 1.00 . A A . 159 TRP C 1 1
4 11835 1 1 154 TRP CA C 4.510 -4.980 -1.776 1.00 . A A . 159 TRP CA 1 1
4 11836 1 1 154 TRP CB C 5.804 -5.344 -2.498 1.00 . A A . 159 TRP CB 1 1
4 11837 1 1 154 TRP CD1 C 7.271 -6.760 -0.952 1.00 . A A . 159 TRP CD1 1 1
4 11838 1 1 154 TRP CD2 C 7.856 -4.602 -1.057 1.00 . A A . 159 TRP CD2 1 1
4 11839 1 1 154 TRP CE2 C 8.731 -5.262 -0.174 1.00 . A A . 159 TRP CE2 1 1
4 11840 1 1 154 TRP CE3 C 8.032 -3.234 -1.284 1.00 . A A . 159 TRP CE3 1 1
4 11841 1 1 154 TRP CG C 6.933 -5.580 -1.546 1.00 . A A . 159 TRP CG 1 1
4 11842 1 1 154 TRP CH2 C 9.912 -3.261 0.245 1.00 . A A . 159 TRP CH2 1 1
4 11843 1 1 154 TRP CZ2 C 9.764 -4.600 0.484 1.00 . A A . 159 TRP CZ2 1 1
4 11844 1 1 154 TRP CZ3 C 9.057 -2.577 -0.630 1.00 . A A . 159 TRP CZ3 1 1
4 11845 1 1 154 TRP H H 3.908 -6.980 -1.423 1.00 . A A . 159 TRP H 1 1
4 11846 1 1 154 TRP HA H 4.713 -4.171 -1.091 1.00 . A A . 159 TRP HA 1 1
4 11847 1 1 154 TRP HB2 H 5.651 -6.248 -3.073 1.00 . A A . 159 TRP HB2 1 1
4 11848 1 1 154 TRP HB3 H 6.083 -4.539 -3.160 1.00 . A A . 159 TRP HB3 1 1
4 11849 1 1 154 TRP HD1 H 6.755 -7.693 -1.116 1.00 . A A . 159 TRP HD1 1 1
4 11850 1 1 154 TRP HE1 H 8.784 -7.276 0.410 1.00 . A A . 159 TRP HE1 1 1
4 11851 1 1 154 TRP HE3 H 7.383 -2.691 -1.956 1.00 . A A . 159 TRP HE3 1 1
4 11852 1 1 154 TRP HH2 H 10.701 -2.709 0.734 1.00 . A A . 159 TRP HH2 1 1
4 11853 1 1 154 TRP HZ2 H 10.431 -5.112 1.161 1.00 . A A . 159 TRP HZ2 1 1
4 11854 1 1 154 TRP HZ3 H 9.208 -1.521 -0.792 1.00 . A A . 159 TRP HZ3 1 1
4 11855 1 1 154 TRP N N 4.040 -6.113 -0.987 1.00 . A A . 159 TRP N 1 1
4 11856 1 1 154 TRP NE1 N 8.353 -6.578 -0.125 1.00 . A A . 159 TRP NE1 1 1
4 11857 1 1 154 TRP O O 2.846 -5.323 -3.472 1.00 . A A . 159 TRP O 1 1
4 11858 1 1 155 TRP C C 2.813 -1.509 -4.531 1.00 . A A . 160 TRP C 1 1
4 11859 1 1 155 TRP CA C 2.227 -2.620 -3.677 1.00 . A A . 160 TRP CA 1 1
4 11860 1 1 155 TRP CB C 1.064 -2.067 -2.856 1.00 . A A . 160 TRP CB 1 1
4 11861 1 1 155 TRP CD1 C 0.938 -3.401 -0.674 1.00 . A A . 160 TRP CD1 1 1
4 11862 1 1 155 TRP CD2 C -0.682 -3.881 -2.144 1.00 . A A . 160 TRP CD2 1 1
4 11863 1 1 155 TRP CE2 C -0.864 -4.680 -0.998 1.00 . A A . 160 TRP CE2 1 1
4 11864 1 1 155 TRP CE3 C -1.583 -4.008 -3.204 1.00 . A A . 160 TRP CE3 1 1
4 11865 1 1 155 TRP CG C 0.476 -3.072 -1.916 1.00 . A A . 160 TRP CG 1 1
4 11866 1 1 155 TRP CH2 C -2.778 -5.694 -1.938 1.00 . A A . 160 TRP CH2 1 1
4 11867 1 1 155 TRP CZ2 C -1.910 -5.591 -0.885 1.00 . A A . 160 TRP CZ2 1 1
4 11868 1 1 155 TRP CZ3 C -2.621 -4.913 -3.090 1.00 . A A . 160 TRP CZ3 1 1
4 11869 1 1 155 TRP H H 3.750 -2.619 -2.213 1.00 . A A . 160 TRP H 1 1
4 11870 1 1 155 TRP HA H 1.857 -3.400 -4.325 1.00 . A A . 160 TRP HA 1 1
4 11871 1 1 155 TRP HB2 H 1.410 -1.226 -2.273 1.00 . A A . 160 TRP HB2 1 1
4 11872 1 1 155 TRP HB3 H 0.283 -1.737 -3.526 1.00 . A A . 160 TRP HB3 1 1
4 11873 1 1 155 TRP HD1 H 1.809 -2.960 -0.212 1.00 . A A . 160 TRP HD1 1 1
4 11874 1 1 155 TRP HE1 H 0.263 -4.769 0.769 1.00 . A A . 160 TRP HE1 1 1
4 11875 1 1 155 TRP HE3 H -1.478 -3.414 -4.101 1.00 . A A . 160 TRP HE3 1 1
4 11876 1 1 155 TRP HH2 H -3.604 -6.389 -1.894 1.00 . A A . 160 TRP HH2 1 1
4 11877 1 1 155 TRP HZ2 H -2.046 -6.200 -0.003 1.00 . A A . 160 TRP HZ2 1 1
4 11878 1 1 155 TRP HZ3 H -3.327 -5.025 -3.900 1.00 . A A . 160 TRP HZ3 1 1
4 11879 1 1 155 TRP N N 3.226 -3.206 -2.796 1.00 . A A . 160 TRP N 1 1
4 11880 1 1 155 TRP NE1 N 0.138 -4.369 -0.116 1.00 . A A . 160 TRP NE1 1 1
4 11881 1 1 155 TRP O O 3.246 -0.480 -4.017 1.00 . A A . 160 TRP O 1 1
4 11882 1 1 156 THR C C 2.300 0.378 -6.961 1.00 . A A . 161 THR C 1 1
4 11883 1 1 156 THR CA C 3.328 -0.723 -6.755 1.00 . A A . 161 THR CA 1 1
4 11884 1 1 156 THR CB C 3.684 -1.350 -8.112 1.00 . A A . 161 THR CB 1 1
4 11885 1 1 156 THR CG2 C 4.999 -2.100 -8.023 1.00 . A A . 161 THR CG2 1 1
4 11886 1 1 156 THR H H 2.468 -2.564 -6.186 1.00 . A A . 161 THR H 1 1
4 11887 1 1 156 THR HA H 4.223 -0.296 -6.328 1.00 . A A . 161 THR HA 1 1
4 11888 1 1 156 THR HB H 3.783 -0.561 -8.844 1.00 . A A . 161 THR HB 1 1
4 11889 1 1 156 THR HG1 H 2.086 -2.455 -7.774 1.00 . A A . 161 THR HG1 1 1
4 11890 1 1 156 THR HG21 H 4.918 -2.885 -7.287 1.00 . A A . 161 THR HG21 1 1
4 11891 1 1 156 THR HG22 H 5.784 -1.417 -7.736 1.00 . A A . 161 THR HG22 1 1
4 11892 1 1 156 THR HG23 H 5.232 -2.532 -8.985 1.00 . A A . 161 THR HG23 1 1
4 11893 1 1 156 THR N N 2.817 -1.719 -5.834 1.00 . A A . 161 THR N 1 1
4 11894 1 1 156 THR O O 1.155 0.109 -7.328 1.00 . A A . 161 THR O 1 1
4 11895 1 1 156 THR OG1 O 2.647 -2.247 -8.525 1.00 . A A . 161 THR OG1 1 1
4 11896 1 1 157 ILE C C 1.818 3.250 -8.329 1.00 . A A . 162 ILE C 1 1
4 11897 1 1 157 ILE CA C 1.807 2.749 -6.889 1.00 . A A . 162 ILE CA 1 1
4 11898 1 1 157 ILE CB C 2.165 3.894 -5.921 1.00 . A A . 162 ILE CB 1 1
4 11899 1 1 157 ILE CD1 C 4.076 5.451 -5.261 1.00 . A A . 162 ILE CD1 1 1
4 11900 1 1 157 ILE CG1 C 3.464 4.590 -6.347 1.00 . A A . 162 ILE CG1 1 1
4 11901 1 1 157 ILE CG2 C 2.292 3.347 -4.506 1.00 . A A . 162 ILE CG2 1 1
4 11902 1 1 157 ILE H H 3.630 1.776 -6.439 1.00 . A A . 162 ILE H 1 1
4 11903 1 1 157 ILE HA H 0.808 2.410 -6.651 1.00 . A A . 162 ILE HA 1 1
4 11904 1 1 157 ILE HB H 1.358 4.612 -5.932 1.00 . A A . 162 ILE HB 1 1
4 11905 1 1 157 ILE HD11 H 4.917 5.995 -5.665 1.00 . A A . 162 ILE HD11 1 1
4 11906 1 1 157 ILE HD12 H 4.411 4.822 -4.450 1.00 . A A . 162 ILE HD12 1 1
4 11907 1 1 157 ILE HD13 H 3.337 6.149 -4.896 1.00 . A A . 162 ILE HD13 1 1
4 11908 1 1 157 ILE HG12 H 4.191 3.843 -6.626 1.00 . A A . 162 ILE HG12 1 1
4 11909 1 1 157 ILE HG13 H 3.260 5.223 -7.199 1.00 . A A . 162 ILE HG13 1 1
4 11910 1 1 157 ILE HG21 H 3.158 2.705 -4.443 1.00 . A A . 162 ILE HG21 1 1
4 11911 1 1 157 ILE HG22 H 1.406 2.781 -4.259 1.00 . A A . 162 ILE HG22 1 1
4 11912 1 1 157 ILE HG23 H 2.400 4.166 -3.809 1.00 . A A . 162 ILE HG23 1 1
4 11913 1 1 157 ILE N N 2.706 1.618 -6.726 1.00 . A A . 162 ILE N 1 1
4 11914 1 1 157 ILE O O 2.874 3.354 -8.953 1.00 . A A . 162 ILE O 1 1
4 11915 1 1 158 HIS C C -0.307 5.297 -10.292 1.00 . A A . 163 HIS C 1 1
4 11916 1 1 158 HIS CA C 0.516 4.017 -10.226 1.00 . A A . 163 HIS CA 1 1
4 11917 1 1 158 HIS CB C -0.124 2.942 -11.101 1.00 . A A . 163 HIS CB 1 1
4 11918 1 1 158 HIS CD2 C 1.566 1.211 -12.021 1.00 . A A . 163 HIS CD2 1 1
4 11919 1 1 158 HIS CE1 C 1.375 -0.315 -10.500 1.00 . A A . 163 HIS CE1 1 1
4 11920 1 1 158 HIS CG C 0.650 1.660 -11.127 1.00 . A A . 163 HIS CG 1 1
4 11921 1 1 158 HIS H H -0.170 3.443 -8.310 1.00 . A A . 163 HIS H 1 1
4 11922 1 1 158 HIS HA H 1.510 4.221 -10.593 1.00 . A A . 163 HIS HA 1 1
4 11923 1 1 158 HIS HB2 H -1.114 2.726 -10.729 1.00 . A A . 163 HIS HB2 1 1
4 11924 1 1 158 HIS HB3 H -0.198 3.307 -12.115 1.00 . A A . 163 HIS HB3 1 1
4 11925 1 1 158 HIS HD1 H -0.045 0.702 -9.381 1.00 . A A . 163 HIS HD1 1 1
4 11926 1 1 158 HIS HD2 H 1.896 1.731 -12.908 1.00 . A A . 163 HIS HD2 1 1
4 11927 1 1 158 HIS HE1 H 1.496 -1.223 -9.932 1.00 . A A . 163 HIS HE1 1 1
4 11928 1 1 158 HIS N N 0.638 3.543 -8.856 1.00 . A A . 163 HIS N 1 1
4 11929 1 1 158 HIS ND1 N 0.540 0.679 -10.168 1.00 . A A . 163 HIS ND1 1 1
4 11930 1 1 158 HIS NE2 N 2.021 -0.042 -11.617 1.00 . A A . 163 HIS NE2 1 1
4 11931 1 1 158 HIS O O -1.207 5.508 -9.478 1.00 . A A . 163 HIS O 1 1
4 11932 1 1 159 PRO C C -2.184 7.232 -11.813 1.00 . A A . 164 PRO C 1 1
4 11933 1 1 159 PRO CA C -0.728 7.438 -11.432 1.00 . A A . 164 PRO CA 1 1
4 11934 1 1 159 PRO CB C 0.017 8.138 -12.569 1.00 . A A . 164 PRO CB 1 1
4 11935 1 1 159 PRO CD C 1.053 6.008 -12.276 1.00 . A A . 164 PRO CD 1 1
4 11936 1 1 159 PRO CG C 0.713 7.049 -13.305 1.00 . A A . 164 PRO CG 1 1
4 11937 1 1 159 PRO HA H -0.673 8.043 -10.539 1.00 . A A . 164 PRO HA 1 1
4 11938 1 1 159 PRO HB2 H -0.690 8.654 -13.202 1.00 . A A . 164 PRO HB2 1 1
4 11939 1 1 159 PRO HB3 H 0.721 8.841 -12.157 1.00 . A A . 164 PRO HB3 1 1
4 11940 1 1 159 PRO HD2 H 1.020 5.019 -12.712 1.00 . A A . 164 PRO HD2 1 1
4 11941 1 1 159 PRO HD3 H 2.025 6.201 -11.847 1.00 . A A . 164 PRO HD3 1 1
4 11942 1 1 159 PRO HG2 H 0.056 6.635 -14.056 1.00 . A A . 164 PRO HG2 1 1
4 11943 1 1 159 PRO HG3 H 1.614 7.432 -13.762 1.00 . A A . 164 PRO HG3 1 1
4 11944 1 1 159 PRO N N -0.008 6.174 -11.265 1.00 . A A . 164 PRO N 1 1
4 11945 1 1 159 PRO O O -2.507 6.390 -12.652 1.00 . A A . 164 PRO O 1 1
4 11946 1 1 160 ALA C C -4.810 8.645 -12.762 1.00 . A A . 165 ALA C 1 1
4 11947 1 1 160 ALA CA C -4.480 7.923 -11.467 1.00 . A A . 165 ALA CA 1 1
4 11948 1 1 160 ALA CB C -5.277 8.516 -10.318 1.00 . A A . 165 ALA CB 1 1
4 11949 1 1 160 ALA H H -2.737 8.651 -10.526 1.00 . A A . 165 ALA H 1 1
4 11950 1 1 160 ALA HA H -4.746 6.881 -11.564 1.00 . A A . 165 ALA HA 1 1
4 11951 1 1 160 ALA HB1 H -5.043 7.986 -9.406 1.00 . A A . 165 ALA HB1 1 1
4 11952 1 1 160 ALA HB2 H -6.333 8.425 -10.526 1.00 . A A . 165 ALA HB2 1 1
4 11953 1 1 160 ALA HB3 H -5.022 9.560 -10.202 1.00 . A A . 165 ALA HB3 1 1
4 11954 1 1 160 ALA N N -3.058 8.006 -11.189 1.00 . A A . 165 ALA N 1 1
4 11955 1 1 160 ALA O O -5.625 8.178 -13.558 1.00 . A A . 165 ALA O 1 1
4 11956 1 1 161 SER C C -3.223 10.492 -15.133 1.00 . A A . 166 SER C 1 1
4 11957 1 1 161 SER CA C -4.395 10.596 -14.159 1.00 . A A . 166 SER CA 1 1
4 11958 1 1 161 SER CB C -4.622 12.057 -13.769 1.00 . A A . 166 SER CB 1 1
4 11959 1 1 161 SER H H -3.525 10.104 -12.295 1.00 . A A . 166 SER H 1 1
4 11960 1 1 161 SER HA H -5.283 10.223 -14.644 1.00 . A A . 166 SER HA 1 1
4 11961 1 1 161 SER HB2 H -4.774 12.645 -14.663 1.00 . A A . 166 SER HB2 1 1
4 11962 1 1 161 SER HB3 H -5.495 12.127 -13.138 1.00 . A A . 166 SER HB3 1 1
4 11963 1 1 161 SER HG H -3.453 12.165 -12.201 1.00 . A A . 166 SER HG 1 1
4 11964 1 1 161 SER N N -4.168 9.791 -12.966 1.00 . A A . 166 SER N 1 1
4 11965 1 1 161 SER O O -2.320 9.676 -14.953 1.00 . A A . 166 SER O 1 1
4 11966 1 1 161 SER OG O -3.507 12.577 -13.066 1.00 . A A . 166 SER OG 1 1
4 11967 1 1 162 LYS C C -1.150 12.390 -16.863 1.00 . A A . 167 LYS C 1 1
4 11968 1 1 162 LYS CA C -2.209 11.337 -17.178 1.00 . A A . 167 LYS CA 1 1
4 11969 1 1 162 LYS CB C -2.822 11.599 -18.556 1.00 . A A . 167 LYS CB 1 1
4 11970 1 1 162 LYS CD C -1.338 12.762 -20.218 1.00 . A A . 167 LYS CD 1 1
4 11971 1 1 162 LYS CE C -0.312 12.581 -21.325 1.00 . A A . 167 LYS CE 1 1
4 11972 1 1 162 LYS CG C -1.846 11.423 -19.706 1.00 . A A . 167 LYS CG 1 1
4 11973 1 1 162 LYS H H -3.999 11.959 -16.245 1.00 . A A . 167 LYS H 1 1
4 11974 1 1 162 LYS HA H -1.741 10.364 -17.182 1.00 . A A . 167 LYS HA 1 1
4 11975 1 1 162 LYS HB2 H -3.646 10.917 -18.705 1.00 . A A . 167 LYS HB2 1 1
4 11976 1 1 162 LYS HB3 H -3.197 12.612 -18.582 1.00 . A A . 167 LYS HB3 1 1
4 11977 1 1 162 LYS HD2 H -2.172 13.329 -20.603 1.00 . A A . 167 LYS HD2 1 1
4 11978 1 1 162 LYS HD3 H -0.882 13.300 -19.401 1.00 . A A . 167 LYS HD3 1 1
4 11979 1 1 162 LYS HE2 H 0.024 13.555 -21.650 1.00 . A A . 167 LYS HE2 1 1
4 11980 1 1 162 LYS HE3 H 0.528 12.024 -20.934 1.00 . A A . 167 LYS HE3 1 1
4 11981 1 1 162 LYS HG2 H -1.006 10.838 -19.365 1.00 . A A . 167 LYS HG2 1 1
4 11982 1 1 162 LYS HG3 H -2.345 10.905 -20.512 1.00 . A A . 167 LYS HG3 1 1
4 11983 1 1 162 LYS HZ1 H -0.156 11.754 -23.237 1.00 . A A . 167 LYS HZ1 1 1
4 11984 1 1 162 LYS HZ2 H -1.691 12.369 -22.880 1.00 . A A . 167 LYS HZ2 1 1
4 11985 1 1 162 LYS HZ3 H -1.191 10.902 -22.203 1.00 . A A . 167 LYS HZ3 1 1
4 11986 1 1 162 LYS N N -3.253 11.329 -16.165 1.00 . A A . 167 LYS N 1 1
4 11987 1 1 162 LYS NZ N -0.877 11.850 -22.493 1.00 . A A . 167 LYS NZ 1 1
4 11988 1 1 162 LYS O O -0.110 12.455 -17.517 1.00 . A A . 167 LYS O 1 1
4 11989 1 1 163 GLN C C 0.732 13.653 -14.775 1.00 . A A . 168 GLN C 1 1
4 11990 1 1 163 GLN CA C -0.482 14.241 -15.463 1.00 . A A . 168 GLN CA 1 1
4 11991 1 1 163 GLN CB C -1.182 15.243 -14.556 1.00 . A A . 168 GLN CB 1 1
4 11992 1 1 163 GLN CD C -3.396 15.133 -15.787 1.00 . A A . 168 GLN CD 1 1
4 11993 1 1 163 GLN CG C -2.282 16.020 -15.260 1.00 . A A . 168 GLN CG 1 1
4 11994 1 1 163 GLN H H -2.250 13.089 -15.356 1.00 . A A . 168 GLN H 1 1
4 11995 1 1 163 GLN HA H -0.160 14.749 -16.359 1.00 . A A . 168 GLN HA 1 1
4 11996 1 1 163 GLN HB2 H -1.619 14.715 -13.721 1.00 . A A . 168 GLN HB2 1 1
4 11997 1 1 163 GLN HB3 H -0.453 15.948 -14.185 1.00 . A A . 168 GLN HB3 1 1
4 11998 1 1 163 GLN HE21 H -2.484 14.985 -17.547 1.00 . A A . 168 GLN HE21 1 1
4 11999 1 1 163 GLN HE22 H -3.979 14.134 -17.404 1.00 . A A . 168 GLN HE22 1 1
4 12000 1 1 163 GLN HG2 H -2.708 16.725 -14.562 1.00 . A A . 168 GLN HG2 1 1
4 12001 1 1 163 GLN HG3 H -1.848 16.556 -16.091 1.00 . A A . 168 GLN HG3 1 1
4 12002 1 1 163 GLN N N -1.412 13.197 -15.853 1.00 . A A . 168 GLN N 1 1
4 12003 1 1 163 GLN NE2 N -3.274 14.708 -17.039 1.00 . A A . 168 GLN NE2 1 1
4 12004 1 1 163 GLN O O 1.841 14.177 -14.887 1.00 . A A . 168 GLN O 1 1
4 12005 1 1 163 GLN OE1 O -4.358 14.840 -15.078 1.00 . A A . 168 GLN OE1 1 1
4 12006 1 1 164 ARG C C 2.207 10.840 -14.302 1.00 . A A . 169 ARG C 1 1
4 12007 1 1 164 ARG CA C 1.598 11.882 -13.381 1.00 . A A . 169 ARG CA 1 1
4 12008 1 1 164 ARG CB C 1.088 11.230 -12.099 1.00 . A A . 169 ARG CB 1 1
4 12009 1 1 164 ARG CD C 1.525 13.264 -10.686 1.00 . A A . 169 ARG CD 1 1
4 12010 1 1 164 ARG CG C 0.508 12.210 -11.095 1.00 . A A . 169 ARG CG 1 1
4 12011 1 1 164 ARG CZ C 0.124 15.281 -10.509 1.00 . A A . 169 ARG CZ 1 1
4 12012 1 1 164 ARG H H -0.392 12.200 -14.002 1.00 . A A . 169 ARG H 1 1
4 12013 1 1 164 ARG HA H 2.350 12.616 -13.134 1.00 . A A . 169 ARG HA 1 1
4 12014 1 1 164 ARG HB2 H 0.316 10.523 -12.357 1.00 . A A . 169 ARG HB2 1 1
4 12015 1 1 164 ARG HB3 H 1.904 10.703 -11.627 1.00 . A A . 169 ARG HB3 1 1
4 12016 1 1 164 ARG HD2 H 1.637 13.240 -9.612 1.00 . A A . 169 ARG HD2 1 1
4 12017 1 1 164 ARG HD3 H 2.472 13.033 -11.151 1.00 . A A . 169 ARG HD3 1 1
4 12018 1 1 164 ARG HE H 1.604 15.030 -11.825 1.00 . A A . 169 ARG HE 1 1
4 12019 1 1 164 ARG HG2 H -0.344 12.701 -11.539 1.00 . A A . 169 ARG HG2 1 1
4 12020 1 1 164 ARG HG3 H 0.195 11.665 -10.218 1.00 . A A . 169 ARG HG3 1 1
4 12021 1 1 164 ARG HH11 H -0.342 13.811 -9.204 1.00 . A A . 169 ARG HH11 1 1
4 12022 1 1 164 ARG HH12 H -1.307 15.244 -9.084 1.00 . A A . 169 ARG HH12 1 1
4 12023 1 1 164 ARG HH21 H 0.335 16.918 -11.675 1.00 . A A . 169 ARG HH21 1 1
4 12024 1 1 164 ARG HH22 H -0.924 17.009 -10.489 1.00 . A A . 169 ARG HH22 1 1
4 12025 1 1 164 ARG N N 0.517 12.560 -14.066 1.00 . A A . 169 ARG N 1 1
4 12026 1 1 164 ARG NE N 1.114 14.606 -11.089 1.00 . A A . 169 ARG NE 1 1
4 12027 1 1 164 ARG NH1 N -0.565 14.734 -9.518 1.00 . A A . 169 ARG NH1 1 1
4 12028 1 1 164 ARG NH2 N -0.180 16.503 -10.925 1.00 . A A . 169 ARG NH2 1 1
4 12029 1 1 164 ARG O O 1.509 10.235 -15.116 1.00 . A A . 169 ARG O 1 1
4 12030 1 1 165 SER C C 5.060 8.723 -14.159 1.00 . A A . 170 SER C 1 1
4 12031 1 1 165 SER CA C 4.209 9.660 -15.005 1.00 . A A . 170 SER CA 1 1
4 12032 1 1 165 SER CB C 5.091 10.385 -16.021 1.00 . A A . 170 SER CB 1 1
4 12033 1 1 165 SER H H 4.014 11.137 -13.502 1.00 . A A . 170 SER H 1 1
4 12034 1 1 165 SER HA H 3.469 9.079 -15.534 1.00 . A A . 170 SER HA 1 1
4 12035 1 1 165 SER HB2 H 5.816 10.991 -15.498 1.00 . A A . 170 SER HB2 1 1
4 12036 1 1 165 SER HB3 H 5.605 9.658 -16.634 1.00 . A A . 170 SER HB3 1 1
4 12037 1 1 165 SER HG H 4.293 12.111 -16.492 1.00 . A A . 170 SER HG 1 1
4 12038 1 1 165 SER N N 3.510 10.629 -14.173 1.00 . A A . 170 SER N 1 1
4 12039 1 1 165 SER O O 5.284 8.970 -12.975 1.00 . A A . 170 SER O 1 1
4 12040 1 1 165 SER OG O 4.318 11.226 -16.861 1.00 . A A . 170 SER OG 1 1
4 12041 1 1 166 GLU C C 7.705 7.304 -13.703 1.00 . A A . 171 GLU C 1 1
4 12042 1 1 166 GLU CA C 6.365 6.677 -14.074 1.00 . A A . 171 GLU CA 1 1
4 12043 1 1 166 GLU CB C 6.575 5.423 -14.931 1.00 . A A . 171 GLU CB 1 1
4 12044 1 1 166 GLU CD C 8.597 5.860 -16.389 1.00 . A A . 171 GLU CD 1 1
4 12045 1 1 166 GLU CG C 7.089 5.707 -16.333 1.00 . A A . 171 GLU CG 1 1
4 12046 1 1 166 GLU H H 5.311 7.492 -15.717 1.00 . A A . 171 GLU H 1 1
4 12047 1 1 166 GLU HA H 5.852 6.398 -13.165 1.00 . A A . 171 GLU HA 1 1
4 12048 1 1 166 GLU HB2 H 7.286 4.780 -14.435 1.00 . A A . 171 GLU HB2 1 1
4 12049 1 1 166 GLU HB3 H 5.632 4.901 -15.016 1.00 . A A . 171 GLU HB3 1 1
4 12050 1 1 166 GLU HG2 H 6.803 4.891 -16.980 1.00 . A A . 171 GLU HG2 1 1
4 12051 1 1 166 GLU HG3 H 6.636 6.622 -16.689 1.00 . A A . 171 GLU HG3 1 1
4 12052 1 1 166 GLU N N 5.531 7.643 -14.774 1.00 . A A . 171 GLU N 1 1
4 12053 1 1 166 GLU O O 8.379 7.899 -14.543 1.00 . A A . 171 GLU O 1 1
4 12054 1 1 166 GLU OE1 O 9.300 5.048 -15.750 1.00 . A A . 171 GLU OE1 1 1
4 12055 1 1 166 GLU OE2 O 9.074 6.794 -17.067 1.00 . A A . 171 GLU OE2 1 1
4 12056 1 1 167 GLY C C 9.130 9.108 -11.337 1.00 . A A . 172 GLY C 1 1
4 12057 1 1 167 GLY CA C 9.322 7.742 -11.964 1.00 . A A . 172 GLY CA 1 1
4 12058 1 1 167 GLY H H 7.486 6.711 -11.809 1.00 . A A . 172 GLY H 1 1
4 12059 1 1 167 GLY HA2 H 9.753 7.076 -11.231 1.00 . A A . 172 GLY HA2 1 1
4 12060 1 1 167 GLY HA3 H 10.002 7.833 -12.798 1.00 . A A . 172 GLY HA3 1 1
4 12061 1 1 167 GLY N N 8.073 7.181 -12.434 1.00 . A A . 172 GLY N 1 1
4 12062 1 1 167 GLY O O 10.023 9.624 -10.665 1.00 . A A . 172 GLY O 1 1
4 12063 1 1 168 GLU C C 7.453 10.946 -9.508 1.00 . A A . 173 GLU C 1 1
4 12064 1 1 168 GLU CA C 7.639 11.006 -11.011 1.00 . A A . 173 GLU CA 1 1
4 12065 1 1 168 GLU CB C 6.360 11.561 -11.636 1.00 . A A . 173 GLU CB 1 1
4 12066 1 1 168 GLU CD C 5.383 13.099 -13.370 1.00 . A A . 173 GLU CD 1 1
4 12067 1 1 168 GLU CG C 6.576 12.256 -12.966 1.00 . A A . 173 GLU CG 1 1
4 12068 1 1 168 GLU H H 7.284 9.226 -12.100 1.00 . A A . 173 GLU H 1 1
4 12069 1 1 168 GLU HA H 8.458 11.669 -11.238 1.00 . A A . 173 GLU HA 1 1
4 12070 1 1 168 GLU HB2 H 5.668 10.747 -11.790 1.00 . A A . 173 GLU HB2 1 1
4 12071 1 1 168 GLU HB3 H 5.918 12.270 -10.950 1.00 . A A . 173 GLU HB3 1 1
4 12072 1 1 168 GLU HG2 H 7.442 12.897 -12.888 1.00 . A A . 173 GLU HG2 1 1
4 12073 1 1 168 GLU HG3 H 6.748 11.509 -13.726 1.00 . A A . 173 GLU HG3 1 1
4 12074 1 1 168 GLU N N 7.955 9.692 -11.558 1.00 . A A . 173 GLU N 1 1
4 12075 1 1 168 GLU O O 7.144 9.896 -8.949 1.00 . A A . 173 GLU O 1 1
4 12076 1 1 168 GLU OE1 O 4.915 13.904 -12.538 1.00 . A A . 173 GLU OE1 1 1
4 12077 1 1 168 GLU OE2 O 4.919 12.959 -14.521 1.00 . A A . 173 GLU OE2 1 1
4 12078 1 1 169 LYS C C 5.984 12.142 -7.096 1.00 . A A . 174 LYS C 1 1
4 12079 1 1 169 LYS CA C 7.466 12.167 -7.422 1.00 . A A . 174 LYS CA 1 1
4 12080 1 1 169 LYS CB C 8.084 13.453 -6.870 1.00 . A A . 174 LYS CB 1 1
4 12081 1 1 169 LYS CD C 10.127 14.725 -6.192 1.00 . A A . 174 LYS CD 1 1
4 12082 1 1 169 LYS CE C 11.356 14.574 -5.314 1.00 . A A . 174 LYS CE 1 1
4 12083 1 1 169 LYS CG C 9.581 13.378 -6.636 1.00 . A A . 174 LYS CG 1 1
4 12084 1 1 169 LYS H H 7.914 12.883 -9.356 1.00 . A A . 174 LYS H 1 1
4 12085 1 1 169 LYS HA H 7.946 11.313 -6.968 1.00 . A A . 174 LYS HA 1 1
4 12086 1 1 169 LYS HB2 H 7.891 14.256 -7.565 1.00 . A A . 174 LYS HB2 1 1
4 12087 1 1 169 LYS HB3 H 7.607 13.686 -5.928 1.00 . A A . 174 LYS HB3 1 1
4 12088 1 1 169 LYS HD2 H 10.391 15.301 -7.066 1.00 . A A . 174 LYS HD2 1 1
4 12089 1 1 169 LYS HD3 H 9.362 15.243 -5.636 1.00 . A A . 174 LYS HD3 1 1
4 12090 1 1 169 LYS HE2 H 11.721 15.557 -5.057 1.00 . A A . 174 LYS HE2 1 1
4 12091 1 1 169 LYS HE3 H 11.077 14.047 -4.413 1.00 . A A . 174 LYS HE3 1 1
4 12092 1 1 169 LYS HG2 H 9.782 12.646 -5.867 1.00 . A A . 174 LYS HG2 1 1
4 12093 1 1 169 LYS HG3 H 10.068 13.085 -7.554 1.00 . A A . 174 LYS HG3 1 1
4 12094 1 1 169 LYS HZ1 H 12.110 12.867 -6.252 1.00 . A A . 174 LYS HZ1 1 1
4 12095 1 1 169 LYS HZ2 H 13.268 13.734 -5.376 1.00 . A A . 174 LYS HZ2 1 1
4 12096 1 1 169 LYS HZ3 H 12.727 14.317 -6.869 1.00 . A A . 174 LYS HZ3 1 1
4 12097 1 1 169 LYS N N 7.646 12.083 -8.858 1.00 . A A . 174 LYS N 1 1
4 12098 1 1 169 LYS NZ N 12.441 13.820 -6.001 1.00 . A A . 174 LYS NZ 1 1
4 12099 1 1 169 LYS O O 5.177 12.760 -7.790 1.00 . A A . 174 LYS O 1 1
4 12100 1 1 170 VAL C C 3.920 12.460 -4.641 1.00 . A A . 175 VAL C 1 1
4 12101 1 1 170 VAL CA C 4.242 11.343 -5.623 1.00 . A A . 175 VAL CA 1 1
4 12102 1 1 170 VAL CB C 3.926 9.981 -4.978 1.00 . A A . 175 VAL CB 1 1
4 12103 1 1 170 VAL CG1 C 2.490 9.945 -4.480 1.00 . A A . 175 VAL CG1 1 1
4 12104 1 1 170 VAL CG2 C 4.184 8.851 -5.967 1.00 . A A . 175 VAL CG2 1 1
4 12105 1 1 170 VAL H H 6.313 10.948 -5.533 1.00 . A A . 175 VAL H 1 1
4 12106 1 1 170 VAL HA H 3.622 11.456 -6.500 1.00 . A A . 175 VAL HA 1 1
4 12107 1 1 170 VAL HB H 4.582 9.845 -4.130 1.00 . A A . 175 VAL HB 1 1
4 12108 1 1 170 VAL HG11 H 2.279 8.975 -4.058 1.00 . A A . 175 VAL HG11 1 1
4 12109 1 1 170 VAL HG12 H 1.818 10.134 -5.304 1.00 . A A . 175 VAL HG12 1 1
4 12110 1 1 170 VAL HG13 H 2.352 10.704 -3.723 1.00 . A A . 175 VAL HG13 1 1
4 12111 1 1 170 VAL HG21 H 3.687 9.070 -6.901 1.00 . A A . 175 VAL HG21 1 1
4 12112 1 1 170 VAL HG22 H 3.799 7.928 -5.564 1.00 . A A . 175 VAL HG22 1 1
4 12113 1 1 170 VAL HG23 H 5.246 8.755 -6.137 1.00 . A A . 175 VAL HG23 1 1
4 12114 1 1 170 VAL N N 5.629 11.428 -6.042 1.00 . A A . 175 VAL N 1 1
4 12115 1 1 170 VAL O O 4.523 12.555 -3.573 1.00 . A A . 175 VAL O 1 1
4 12116 1 1 171 ARG C C 1.580 13.994 -3.127 1.00 . A A . 176 ARG C 1 1
4 12117 1 1 171 ARG CA C 2.579 14.417 -4.163 1.00 . A A . 176 ARG CA 1 1
4 12118 1 1 171 ARG CB C 1.949 15.531 -4.988 1.00 . A A . 176 ARG CB 1 1
4 12119 1 1 171 ARG CD C 3.941 16.980 -5.476 1.00 . A A . 176 ARG CD 1 1
4 12120 1 1 171 ARG CG C 2.599 16.886 -4.777 1.00 . A A . 176 ARG CG 1 1
4 12121 1 1 171 ARG CZ C 4.645 17.618 -7.748 1.00 . A A . 176 ARG CZ 1 1
4 12122 1 1 171 ARG H H 2.523 13.177 -5.873 1.00 . A A . 176 ARG H 1 1
4 12123 1 1 171 ARG HA H 3.461 14.797 -3.674 1.00 . A A . 176 ARG HA 1 1
4 12124 1 1 171 ARG HB2 H 2.026 15.276 -6.034 1.00 . A A . 176 ARG HB2 1 1
4 12125 1 1 171 ARG HB3 H 0.905 15.611 -4.722 1.00 . A A . 176 ARG HB3 1 1
4 12126 1 1 171 ARG HD2 H 4.428 17.894 -5.170 1.00 . A A . 176 ARG HD2 1 1
4 12127 1 1 171 ARG HD3 H 4.543 16.137 -5.178 1.00 . A A . 176 ARG HD3 1 1
4 12128 1 1 171 ARG HE H 3.066 16.473 -7.319 1.00 . A A . 176 ARG HE 1 1
4 12129 1 1 171 ARG HG2 H 1.946 17.651 -5.171 1.00 . A A . 176 ARG HG2 1 1
4 12130 1 1 171 ARG HG3 H 2.742 17.044 -3.719 1.00 . A A . 176 ARG HG3 1 1
4 12131 1 1 171 ARG HH11 H 5.797 18.373 -6.269 1.00 . A A . 176 ARG HH11 1 1
4 12132 1 1 171 ARG HH12 H 6.280 18.799 -7.878 1.00 . A A . 176 ARG HH12 1 1
4 12133 1 1 171 ARG HH21 H 3.697 17.033 -9.436 1.00 . A A . 176 ARG HH21 1 1
4 12134 1 1 171 ARG HH22 H 5.087 18.038 -9.675 1.00 . A A . 176 ARG HH22 1 1
4 12135 1 1 171 ARG N N 2.971 13.305 -5.010 1.00 . A A . 176 ARG N 1 1
4 12136 1 1 171 ARG NE N 3.810 16.978 -6.931 1.00 . A A . 176 ARG NE 1 1
4 12137 1 1 171 ARG NH1 N 5.656 18.321 -7.258 1.00 . A A . 176 ARG NH1 1 1
4 12138 1 1 171 ARG NH2 N 4.461 17.558 -9.061 1.00 . A A . 176 ARG NH2 1 1
4 12139 1 1 171 ARG O O 0.836 13.031 -3.313 1.00 . A A . 176 ARG O 1 1
4 12140 1 1 172 VAL C C -0.749 14.857 -1.537 1.00 . A A . 177 VAL C 1 1
4 12141 1 1 172 VAL CA C 0.614 14.465 -0.998 1.00 . A A . 177 VAL CA 1 1
4 12142 1 1 172 VAL CB C 0.931 15.259 0.289 1.00 . A A . 177 VAL CB 1 1
4 12143 1 1 172 VAL CG1 C -0.290 15.353 1.191 1.00 . A A . 177 VAL CG1 1 1
4 12144 1 1 172 VAL CG2 C 2.093 14.619 1.033 1.00 . A A . 177 VAL CG2 1 1
4 12145 1 1 172 VAL H H 2.225 15.440 -1.920 1.00 . A A . 177 VAL H 1 1
4 12146 1 1 172 VAL HA H 0.622 13.409 -0.773 1.00 . A A . 177 VAL HA 1 1
4 12147 1 1 172 VAL HB H 1.221 16.261 0.008 1.00 . A A . 177 VAL HB 1 1
4 12148 1 1 172 VAL HG11 H -0.020 15.848 2.111 1.00 . A A . 177 VAL HG11 1 1
4 12149 1 1 172 VAL HG12 H -0.653 14.360 1.409 1.00 . A A . 177 VAL HG12 1 1
4 12150 1 1 172 VAL HG13 H -1.064 15.918 0.692 1.00 . A A . 177 VAL HG13 1 1
4 12151 1 1 172 VAL HG21 H 1.829 13.610 1.312 1.00 . A A . 177 VAL HG21 1 1
4 12152 1 1 172 VAL HG22 H 2.312 15.193 1.921 1.00 . A A . 177 VAL HG22 1 1
4 12153 1 1 172 VAL HG23 H 2.964 14.599 0.393 1.00 . A A . 177 VAL HG23 1 1
4 12154 1 1 172 VAL N N 1.571 14.719 -2.030 1.00 . A A . 177 VAL N 1 1
4 12155 1 1 172 VAL O O -0.984 16.019 -1.868 1.00 . A A . 177 VAL O 1 1
4 12156 1 1 173 GLY C C -3.218 13.518 -3.477 1.00 . A A . 178 GLY C 1 1
4 12157 1 1 173 GLY CA C -2.977 14.157 -2.127 1.00 . A A . 178 GLY CA 1 1
4 12158 1 1 173 GLY H H -1.405 12.979 -1.340 1.00 . A A . 178 GLY H 1 1
4 12159 1 1 173 GLY HA2 H -3.703 13.776 -1.424 1.00 . A A . 178 GLY HA2 1 1
4 12160 1 1 173 GLY HA3 H -3.105 15.226 -2.218 1.00 . A A . 178 GLY HA3 1 1
4 12161 1 1 173 GLY N N -1.648 13.886 -1.621 1.00 . A A . 178 GLY N 1 1
4 12162 1 1 173 GLY O O -4.340 13.526 -3.984 1.00 . A A . 178 GLY O 1 1
4 12163 1 1 174 ASP C C -2.988 10.981 -5.241 1.00 . A A . 179 ASP C 1 1
4 12164 1 1 174 ASP CA C -2.267 12.314 -5.361 1.00 . A A . 179 ASP CA 1 1
4 12165 1 1 174 ASP CB C -0.880 12.083 -5.964 1.00 . A A . 179 ASP CB 1 1
4 12166 1 1 174 ASP CG C -0.298 13.333 -6.595 1.00 . A A . 179 ASP CG 1 1
4 12167 1 1 174 ASP H H -1.293 12.992 -3.609 1.00 . A A . 179 ASP H 1 1
4 12168 1 1 174 ASP HA H -2.832 12.961 -6.013 1.00 . A A . 179 ASP HA 1 1
4 12169 1 1 174 ASP HB2 H -0.210 11.750 -5.187 1.00 . A A . 179 ASP HB2 1 1
4 12170 1 1 174 ASP HB3 H -0.951 11.319 -6.723 1.00 . A A . 179 ASP HB3 1 1
4 12171 1 1 174 ASP N N -2.162 12.964 -4.062 1.00 . A A . 179 ASP N 1 1
4 12172 1 1 174 ASP O O -2.727 10.204 -4.323 1.00 . A A . 179 ASP O 1 1
4 12173 1 1 174 ASP OD1 O -0.690 14.445 -6.183 1.00 . A A . 179 ASP OD1 1 1
4 12174 1 1 174 ASP OD2 O 0.549 13.199 -7.504 1.00 . A A . 179 ASP OD2 1 1
4 12175 1 1 175 ASP C C -3.745 8.356 -6.709 1.00 . A A . 180 ASP C 1 1
4 12176 1 1 175 ASP CA C -4.631 9.471 -6.174 1.00 . A A . 180 ASP CA 1 1
4 12177 1 1 175 ASP CB C -5.893 9.601 -7.023 1.00 . A A . 180 ASP CB 1 1
4 12178 1 1 175 ASP CG C -6.794 10.725 -6.550 1.00 . A A . 180 ASP CG 1 1
4 12179 1 1 175 ASP H H -4.070 11.386 -6.870 1.00 . A A . 180 ASP H 1 1
4 12180 1 1 175 ASP HA H -4.909 9.244 -5.156 1.00 . A A . 180 ASP HA 1 1
4 12181 1 1 175 ASP HB2 H -5.613 9.796 -8.048 1.00 . A A . 180 ASP HB2 1 1
4 12182 1 1 175 ASP HB3 H -6.447 8.675 -6.976 1.00 . A A . 180 ASP HB3 1 1
4 12183 1 1 175 ASP N N -3.893 10.722 -6.171 1.00 . A A . 180 ASP N 1 1
4 12184 1 1 175 ASP O O -3.360 8.360 -7.877 1.00 . A A . 180 ASP O 1 1
4 12185 1 1 175 ASP OD1 O -7.356 10.608 -5.441 1.00 . A A . 180 ASP OD1 1 1
4 12186 1 1 175 ASP OD2 O -6.934 11.723 -7.288 1.00 . A A . 180 ASP OD2 1 1
4 12187 1 1 176 LEU C C -3.328 5.032 -6.543 1.00 . A A . 181 LEU C 1 1
4 12188 1 1 176 LEU CA C -2.560 6.295 -6.217 1.00 . A A . 181 LEU CA 1 1
4 12189 1 1 176 LEU CB C -1.600 5.974 -5.075 1.00 . A A . 181 LEU CB 1 1
4 12190 1 1 176 LEU CD1 C 0.167 6.692 -3.458 1.00 . A A . 181 LEU CD1 1 1
4 12191 1 1 176 LEU CD2 C 0.032 7.756 -5.715 1.00 . A A . 181 LEU CD2 1 1
4 12192 1 1 176 LEU CG C -0.762 7.146 -4.573 1.00 . A A . 181 LEU CG 1 1
4 12193 1 1 176 LEU H H -3.766 7.452 -4.935 1.00 . A A . 181 LEU H 1 1
4 12194 1 1 176 LEU HA H -1.986 6.592 -7.079 1.00 . A A . 181 LEU HA 1 1
4 12195 1 1 176 LEU HB2 H -2.177 5.591 -4.246 1.00 . A A . 181 LEU HB2 1 1
4 12196 1 1 176 LEU HB3 H -0.927 5.198 -5.409 1.00 . A A . 181 LEU HB3 1 1
4 12197 1 1 176 LEU HD11 H 0.737 7.537 -3.099 1.00 . A A . 181 LEU HD11 1 1
4 12198 1 1 176 LEU HD12 H 0.840 5.937 -3.835 1.00 . A A . 181 LEU HD12 1 1
4 12199 1 1 176 LEU HD13 H -0.417 6.282 -2.647 1.00 . A A . 181 LEU HD13 1 1
4 12200 1 1 176 LEU HD21 H 0.742 7.031 -6.087 1.00 . A A . 181 LEU HD21 1 1
4 12201 1 1 176 LEU HD22 H 0.560 8.627 -5.359 1.00 . A A . 181 LEU HD22 1 1
4 12202 1 1 176 LEU HD23 H -0.640 8.043 -6.508 1.00 . A A . 181 LEU HD23 1 1
4 12203 1 1 176 LEU HG H -1.418 7.906 -4.175 1.00 . A A . 181 LEU HG 1 1
4 12204 1 1 176 LEU N N -3.423 7.403 -5.846 1.00 . A A . 181 LEU N 1 1
4 12205 1 1 176 LEU O O -4.393 4.764 -5.995 1.00 . A A . 181 LEU O 1 1
4 12206 1 1 177 ILE C C -2.330 1.914 -7.370 1.00 . A A . 182 ILE C 1 1
4 12207 1 1 177 ILE CA C -3.306 2.979 -7.814 1.00 . A A . 182 ILE CA 1 1
4 12208 1 1 177 ILE CB C -3.560 2.864 -9.328 1.00 . A A . 182 ILE CB 1 1
4 12209 1 1 177 ILE CD1 C -4.860 3.993 -11.213 1.00 . A A . 182 ILE CD1 1 1
4 12210 1 1 177 ILE CG1 C -4.752 3.741 -9.725 1.00 . A A . 182 ILE CG1 1 1
4 12211 1 1 177 ILE CG2 C -3.799 1.408 -9.717 1.00 . A A . 182 ILE CG2 1 1
4 12212 1 1 177 ILE H H -1.923 4.557 -7.865 1.00 . A A . 182 ILE H 1 1
4 12213 1 1 177 ILE HA H -4.243 2.846 -7.289 1.00 . A A . 182 ILE HA 1 1
4 12214 1 1 177 ILE HB H -2.678 3.211 -9.845 1.00 . A A . 182 ILE HB 1 1
4 12215 1 1 177 ILE HD11 H -5.699 4.643 -11.409 1.00 . A A . 182 ILE HD11 1 1
4 12216 1 1 177 ILE HD12 H -5.003 3.054 -11.726 1.00 . A A . 182 ILE HD12 1 1
4 12217 1 1 177 ILE HD13 H -3.952 4.461 -11.565 1.00 . A A . 182 ILE HD13 1 1
4 12218 1 1 177 ILE HG12 H -5.665 3.261 -9.406 1.00 . A A . 182 ILE HG12 1 1
4 12219 1 1 177 ILE HG13 H -4.666 4.699 -9.231 1.00 . A A . 182 ILE HG13 1 1
4 12220 1 1 177 ILE HG21 H -2.913 0.827 -9.504 1.00 . A A . 182 ILE HG21 1 1
4 12221 1 1 177 ILE HG22 H -4.021 1.350 -10.772 1.00 . A A . 182 ILE HG22 1 1
4 12222 1 1 177 ILE HG23 H -4.631 1.017 -9.151 1.00 . A A . 182 ILE HG23 1 1
4 12223 1 1 177 ILE N N -2.753 4.257 -7.440 1.00 . A A . 182 ILE N 1 1
4 12224 1 1 177 ILE O O -1.229 1.804 -7.907 1.00 . A A . 182 ILE O 1 1
4 12225 1 1 178 LEU C C -2.055 -1.227 -6.580 1.00 . A A . 183 LEU C 1 1
4 12226 1 1 178 LEU CA C -1.863 0.102 -5.873 1.00 . A A . 183 LEU CA 1 1
4 12227 1 1 178 LEU CB C -2.099 -0.050 -4.376 1.00 . A A . 183 LEU CB 1 1
4 12228 1 1 178 LEU CD1 C -1.989 2.424 -3.904 1.00 . A A . 183 LEU CD1 1 1
4 12229 1 1 178 LEU CD2 C -1.751 0.772 -2.040 1.00 . A A . 183 LEU CD2 1 1
4 12230 1 1 178 LEU CG C -1.473 1.045 -3.509 1.00 . A A . 183 LEU CG 1 1
4 12231 1 1 178 LEU H H -3.630 1.240 -6.024 1.00 . A A . 183 LEU H 1 1
4 12232 1 1 178 LEU HA H -0.846 0.427 -6.028 1.00 . A A . 183 LEU HA 1 1
4 12233 1 1 178 LEU HB2 H -3.165 -0.057 -4.199 1.00 . A A . 183 LEU HB2 1 1
4 12234 1 1 178 LEU HB3 H -1.692 -1.000 -4.063 1.00 . A A . 183 LEU HB3 1 1
4 12235 1 1 178 LEU HD11 H -1.708 2.637 -4.925 1.00 . A A . 183 LEU HD11 1 1
4 12236 1 1 178 LEU HD12 H -1.561 3.170 -3.250 1.00 . A A . 183 LEU HD12 1 1
4 12237 1 1 178 LEU HD13 H -3.066 2.445 -3.815 1.00 . A A . 183 LEU HD13 1 1
4 12238 1 1 178 LEU HD21 H -1.274 1.528 -1.435 1.00 . A A . 183 LEU HD21 1 1
4 12239 1 1 178 LEU HD22 H -1.362 -0.200 -1.775 1.00 . A A . 183 LEU HD22 1 1
4 12240 1 1 178 LEU HD23 H -2.818 0.792 -1.867 1.00 . A A . 183 LEU HD23 1 1
4 12241 1 1 178 LEU HG H -0.402 1.039 -3.651 1.00 . A A . 183 LEU HG 1 1
4 12242 1 1 178 LEU N N -2.731 1.129 -6.399 1.00 . A A . 183 LEU N 1 1
4 12243 1 1 178 LEU O O -3.175 -1.624 -6.891 1.00 . A A . 183 LEU O 1 1
4 12244 1 1 179 VAL C C -0.106 -4.199 -6.756 1.00 . A A . 184 VAL C 1 1
4 12245 1 1 179 VAL CA C -0.961 -3.193 -7.500 1.00 . A A . 184 VAL CA 1 1
4 12246 1 1 179 VAL CB C -0.439 -3.093 -8.945 1.00 . A A . 184 VAL CB 1 1
4 12247 1 1 179 VAL CG1 C -0.310 -4.477 -9.564 1.00 . A A . 184 VAL CG1 1 1
4 12248 1 1 179 VAL CG2 C -1.349 -2.213 -9.782 1.00 . A A . 184 VAL CG2 1 1
4 12249 1 1 179 VAL H H -0.082 -1.520 -6.563 1.00 . A A . 184 VAL H 1 1
4 12250 1 1 179 VAL HA H -1.982 -3.545 -7.528 1.00 . A A . 184 VAL HA 1 1
4 12251 1 1 179 VAL HB H 0.540 -2.641 -8.921 1.00 . A A . 184 VAL HB 1 1
4 12252 1 1 179 VAL HG11 H -0.003 -4.384 -10.594 1.00 . A A . 184 VAL HG11 1 1
4 12253 1 1 179 VAL HG12 H -1.263 -4.982 -9.517 1.00 . A A . 184 VAL HG12 1 1
4 12254 1 1 179 VAL HG13 H 0.427 -5.048 -9.019 1.00 . A A . 184 VAL HG13 1 1
4 12255 1 1 179 VAL HG21 H -2.313 -2.687 -9.881 1.00 . A A . 184 VAL HG21 1 1
4 12256 1 1 179 VAL HG22 H -0.914 -2.073 -10.760 1.00 . A A . 184 VAL HG22 1 1
4 12257 1 1 179 VAL HG23 H -1.466 -1.254 -9.299 1.00 . A A . 184 VAL HG23 1 1
4 12258 1 1 179 VAL N N -0.942 -1.903 -6.833 1.00 . A A . 184 VAL N 1 1
4 12259 1 1 179 VAL O O 1.090 -3.985 -6.560 1.00 . A A . 184 VAL O 1 1
4 12260 1 1 180 SER C C 1.085 -6.896 -6.551 1.00 . A A . 185 SER C 1 1
4 12261 1 1 180 SER CA C 0.005 -6.341 -5.646 1.00 . A A . 185 SER CA 1 1
4 12262 1 1 180 SER CB C -0.935 -7.465 -5.219 1.00 . A A . 185 SER CB 1 1
4 12263 1 1 180 SER H H -1.676 -5.403 -6.504 1.00 . A A . 185 SER H 1 1
4 12264 1 1 180 SER HA H 0.466 -5.908 -4.770 1.00 . A A . 185 SER HA 1 1
4 12265 1 1 180 SER HB2 H -0.396 -8.169 -4.602 1.00 . A A . 185 SER HB2 1 1
4 12266 1 1 180 SER HB3 H -1.757 -7.048 -4.655 1.00 . A A . 185 SER HB3 1 1
4 12267 1 1 180 SER HG H -0.741 -8.594 -6.805 1.00 . A A . 185 SER HG 1 1
4 12268 1 1 180 SER N N -0.719 -5.297 -6.341 1.00 . A A . 185 SER N 1 1
4 12269 1 1 180 SER O O 0.800 -7.397 -7.634 1.00 . A A . 185 SER O 1 1
4 12270 1 1 180 SER OG O -1.456 -8.152 -6.341 1.00 . A A . 185 SER OG 1 1
4 12271 1 1 181 VAL C C 3.353 -8.796 -7.100 1.00 . A A . 186 VAL C 1 1
4 12272 1 1 181 VAL CA C 3.436 -7.285 -6.902 1.00 . A A . 186 VAL CA 1 1
4 12273 1 1 181 VAL CB C 4.782 -6.935 -6.239 1.00 . A A . 186 VAL CB 1 1
4 12274 1 1 181 VAL CG1 C 5.941 -7.480 -7.058 1.00 . A A . 186 VAL CG1 1 1
4 12275 1 1 181 VAL CG2 C 4.913 -5.431 -6.053 1.00 . A A . 186 VAL CG2 1 1
4 12276 1 1 181 VAL H H 2.495 -6.380 -5.243 1.00 . A A . 186 VAL H 1 1
4 12277 1 1 181 VAL HA H 3.400 -6.802 -7.867 1.00 . A A . 186 VAL HA 1 1
4 12278 1 1 181 VAL HB H 4.812 -7.400 -5.264 1.00 . A A . 186 VAL HB 1 1
4 12279 1 1 181 VAL HG11 H 6.874 -7.217 -6.581 1.00 . A A . 186 VAL HG11 1 1
4 12280 1 1 181 VAL HG12 H 5.913 -7.056 -8.050 1.00 . A A . 186 VAL HG12 1 1
4 12281 1 1 181 VAL HG13 H 5.863 -8.555 -7.123 1.00 . A A . 186 VAL HG13 1 1
4 12282 1 1 181 VAL HG21 H 5.854 -5.208 -5.572 1.00 . A A . 186 VAL HG21 1 1
4 12283 1 1 181 VAL HG22 H 4.101 -5.072 -5.438 1.00 . A A . 186 VAL HG22 1 1
4 12284 1 1 181 VAL HG23 H 4.878 -4.945 -7.016 1.00 . A A . 186 VAL HG23 1 1
4 12285 1 1 181 VAL N N 2.323 -6.795 -6.114 1.00 . A A . 186 VAL N 1 1
4 12286 1 1 181 VAL O O 3.744 -9.317 -8.145 1.00 . A A . 186 VAL O 1 1
4 12287 1 1 182 SER C C 1.591 -11.436 -7.007 1.00 . A A . 187 SER C 1 1
4 12288 1 1 182 SER CA C 2.750 -10.942 -6.150 1.00 . A A . 187 SER CA 1 1
4 12289 1 1 182 SER CB C 2.604 -11.506 -4.737 1.00 . A A . 187 SER CB 1 1
4 12290 1 1 182 SER H H 2.520 -9.018 -5.303 1.00 . A A . 187 SER H 1 1
4 12291 1 1 182 SER HA H 3.672 -11.313 -6.572 1.00 . A A . 187 SER HA 1 1
4 12292 1 1 182 SER HB2 H 2.662 -12.583 -4.774 1.00 . A A . 187 SER HB2 1 1
4 12293 1 1 182 SER HB3 H 3.401 -11.124 -4.117 1.00 . A A . 187 SER HB3 1 1
4 12294 1 1 182 SER HG H 1.164 -11.715 -3.426 1.00 . A A . 187 SER HG 1 1
4 12295 1 1 182 SER N N 2.843 -9.491 -6.099 1.00 . A A . 187 SER N 1 1
4 12296 1 1 182 SER O O 1.733 -12.420 -7.734 1.00 . A A . 187 SER O 1 1
4 12297 1 1 182 SER OG O 1.362 -11.135 -4.165 1.00 . A A . 187 SER OG 1 1
4 12298 1 1 183 SER C C -1.159 -10.249 -8.780 1.00 . A A . 188 SER C 1 1
4 12299 1 1 183 SER CA C -0.727 -11.209 -7.674 1.00 . A A . 188 SER CA 1 1
4 12300 1 1 183 SER CB C -1.881 -11.421 -6.704 1.00 . A A . 188 SER CB 1 1
4 12301 1 1 183 SER H H 0.396 -9.958 -6.378 1.00 . A A . 188 SER H 1 1
4 12302 1 1 183 SER HA H -0.485 -12.159 -8.125 1.00 . A A . 188 SER HA 1 1
4 12303 1 1 183 SER HB2 H -2.100 -10.492 -6.199 1.00 . A A . 188 SER HB2 1 1
4 12304 1 1 183 SER HB3 H -2.754 -11.747 -7.251 1.00 . A A . 188 SER HB3 1 1
4 12305 1 1 183 SER HG H -1.705 -13.277 -6.101 1.00 . A A . 188 SER HG 1 1
4 12306 1 1 183 SER N N 0.449 -10.763 -6.934 1.00 . A A . 188 SER N 1 1
4 12307 1 1 183 SER O O -2.215 -10.439 -9.382 1.00 . A A . 188 SER O 1 1
4 12308 1 1 183 SER OG O -1.558 -12.401 -5.733 1.00 . A A . 188 SER OG 1 1
4 12309 1 1 184 GLU C C -2.089 -7.752 -10.027 1.00 . A A . 189 GLU C 1 1
4 12310 1 1 184 GLU CA C -0.640 -8.247 -10.075 1.00 . A A . 189 GLU CA 1 1
4 12311 1 1 184 GLU CB C -0.325 -8.833 -11.458 1.00 . A A . 189 GLU CB 1 1
4 12312 1 1 184 GLU CD C -0.888 -11.236 -12.019 1.00 . A A . 189 GLU CD 1 1
4 12313 1 1 184 GLU CG C -1.373 -9.799 -12.002 1.00 . A A . 189 GLU CG 1 1
4 12314 1 1 184 GLU H H 0.471 -9.137 -8.508 1.00 . A A . 189 GLU H 1 1
4 12315 1 1 184 GLU HA H 0.010 -7.402 -9.907 1.00 . A A . 189 GLU HA 1 1
4 12316 1 1 184 GLU HB2 H -0.224 -8.020 -12.162 1.00 . A A . 189 GLU HB2 1 1
4 12317 1 1 184 GLU HB3 H 0.618 -9.359 -11.402 1.00 . A A . 189 GLU HB3 1 1
4 12318 1 1 184 GLU HG2 H -2.257 -9.739 -11.388 1.00 . A A . 189 GLU HG2 1 1
4 12319 1 1 184 GLU HG3 H -1.620 -9.507 -13.013 1.00 . A A . 189 GLU HG3 1 1
4 12320 1 1 184 GLU N N -0.350 -9.232 -9.033 1.00 . A A . 189 GLU N 1 1
4 12321 1 1 184 GLU O O -2.664 -7.395 -11.058 1.00 . A A . 189 GLU O 1 1
4 12322 1 1 184 GLU OE1 O -0.012 -11.556 -12.849 1.00 . A A . 189 GLU OE1 1 1
4 12323 1 1 184 GLU OE2 O -1.386 -12.042 -11.206 1.00 . A A . 189 GLU OE2 1 1
4 12324 1 1 185 ARG C C -4.098 -5.937 -7.926 1.00 . A A . 190 ARG C 1 1
4 12325 1 1 185 ARG CA C -4.046 -7.251 -8.683 1.00 . A A . 190 ARG CA 1 1
4 12326 1 1 185 ARG CB C -4.891 -8.298 -7.963 1.00 . A A . 190 ARG CB 1 1
4 12327 1 1 185 ARG CD C -5.696 -10.657 -8.074 1.00 . A A . 190 ARG CD 1 1
4 12328 1 1 185 ARG CG C -5.351 -9.422 -8.868 1.00 . A A . 190 ARG CG 1 1
4 12329 1 1 185 ARG CZ C -6.672 -12.777 -8.771 1.00 . A A . 190 ARG CZ 1 1
4 12330 1 1 185 ARG H H -2.161 -7.967 -8.042 1.00 . A A . 190 ARG H 1 1
4 12331 1 1 185 ARG HA H -4.452 -7.096 -9.671 1.00 . A A . 190 ARG HA 1 1
4 12332 1 1 185 ARG HB2 H -4.309 -8.725 -7.160 1.00 . A A . 190 ARG HB2 1 1
4 12333 1 1 185 ARG HB3 H -5.764 -7.818 -7.549 1.00 . A A . 190 ARG HB3 1 1
4 12334 1 1 185 ARG HD2 H -4.936 -10.813 -7.323 1.00 . A A . 190 ARG HD2 1 1
4 12335 1 1 185 ARG HD3 H -6.651 -10.508 -7.596 1.00 . A A . 190 ARG HD3 1 1
4 12336 1 1 185 ARG HE H -5.116 -11.909 -9.651 1.00 . A A . 190 ARG HE 1 1
4 12337 1 1 185 ARG HG2 H -6.225 -9.099 -9.413 1.00 . A A . 190 ARG HG2 1 1
4 12338 1 1 185 ARG HG3 H -4.558 -9.661 -9.563 1.00 . A A . 190 ARG HG3 1 1
4 12339 1 1 185 ARG HH11 H -7.549 -11.917 -7.165 1.00 . A A . 190 ARG HH11 1 1
4 12340 1 1 185 ARG HH12 H -8.245 -13.418 -7.675 1.00 . A A . 190 ARG HH12 1 1
4 12341 1 1 185 ARG HH21 H -6.016 -13.887 -10.328 1.00 . A A . 190 ARG HH21 1 1
4 12342 1 1 185 ARG HH22 H -7.373 -14.539 -9.472 1.00 . A A . 190 ARG HH22 1 1
4 12343 1 1 185 ARG N N -2.670 -7.707 -8.835 1.00 . A A . 190 ARG N 1 1
4 12344 1 1 185 ARG NE N -5.772 -11.828 -8.926 1.00 . A A . 190 ARG NE 1 1
4 12345 1 1 185 ARG NH1 N -7.561 -12.698 -7.790 1.00 . A A . 190 ARG NH1 1 1
4 12346 1 1 185 ARG NH2 N -6.689 -13.820 -9.591 1.00 . A A . 190 ARG NH2 1 1
4 12347 1 1 185 ARG O O -3.371 -5.737 -6.958 1.00 . A A . 190 ARG O 1 1
4 12348 1 1 186 TYR C C -5.793 -3.812 -6.387 1.00 . A A . 191 TYR C 1 1
4 12349 1 1 186 TYR CA C -5.124 -3.749 -7.739 1.00 . A A . 191 TYR CA 1 1
4 12350 1 1 186 TYR CB C -5.974 -2.840 -8.612 1.00 . A A . 191 TYR CB 1 1
4 12351 1 1 186 TYR CD1 C -4.571 -1.804 -10.414 1.00 . A A . 191 TYR CD1 1 1
4 12352 1 1 186 TYR CD2 C -6.012 -3.603 -11.012 1.00 . A A . 191 TYR CD2 1 1
4 12353 1 1 186 TYR CE1 C -4.141 -1.704 -11.722 1.00 . A A . 191 TYR CE1 1 1
4 12354 1 1 186 TYR CE2 C -5.588 -3.514 -12.322 1.00 . A A . 191 TYR CE2 1 1
4 12355 1 1 186 TYR CG C -5.508 -2.750 -10.040 1.00 . A A . 191 TYR CG 1 1
4 12356 1 1 186 TYR CZ C -4.652 -2.561 -12.673 1.00 . A A . 191 TYR CZ 1 1
4 12357 1 1 186 TYR H H -5.550 -5.286 -9.121 1.00 . A A . 191 TYR H 1 1
4 12358 1 1 186 TYR HA H -4.144 -3.317 -7.633 1.00 . A A . 191 TYR HA 1 1
4 12359 1 1 186 TYR HB2 H -6.990 -3.207 -8.619 1.00 . A A . 191 TYR HB2 1 1
4 12360 1 1 186 TYR HB3 H -5.962 -1.843 -8.196 1.00 . A A . 191 TYR HB3 1 1
4 12361 1 1 186 TYR HD1 H -4.173 -1.136 -9.665 1.00 . A A . 191 TYR HD1 1 1
4 12362 1 1 186 TYR HD2 H -6.745 -4.346 -10.732 1.00 . A A . 191 TYR HD2 1 1
4 12363 1 1 186 TYR HE1 H -3.409 -0.958 -11.995 1.00 . A A . 191 TYR HE1 1 1
4 12364 1 1 186 TYR HE2 H -5.990 -4.186 -13.066 1.00 . A A . 191 TYR HE2 1 1
4 12365 1 1 186 TYR HH H -3.270 -2.392 -13.998 1.00 . A A . 191 TYR HH 1 1
4 12366 1 1 186 TYR N N -4.980 -5.055 -8.359 1.00 . A A . 191 TYR N 1 1
4 12367 1 1 186 TYR O O -6.577 -4.717 -6.108 1.00 . A A . 191 TYR O 1 1
4 12368 1 1 186 TYR OH O -4.226 -2.469 -13.978 1.00 . A A . 191 TYR OH 1 1
4 12369 1 1 187 LEU C C -7.496 -2.170 -4.550 1.00 . A A . 192 LEU C 1 1
4 12370 1 1 187 LEU CA C -6.114 -2.712 -4.260 1.00 . A A . 192 LEU CA 1 1
4 12371 1 1 187 LEU CB C -5.324 -1.769 -3.352 1.00 . A A . 192 LEU CB 1 1
4 12372 1 1 187 LEU CD1 C -5.718 -3.056 -1.235 1.00 . A A . 192 LEU CD1 1 1
4 12373 1 1 187 LEU CD2 C -5.006 -0.660 -1.132 1.00 . A A . 192 LEU CD2 1 1
4 12374 1 1 187 LEU CG C -5.811 -1.692 -1.905 1.00 . A A . 192 LEU CG 1 1
4 12375 1 1 187 LEU H H -4.789 -2.183 -5.811 1.00 . A A . 192 LEU H 1 1
4 12376 1 1 187 LEU HA H -6.191 -3.693 -3.814 1.00 . A A . 192 LEU HA 1 1
4 12377 1 1 187 LEU HB2 H -4.294 -2.092 -3.344 1.00 . A A . 192 LEU HB2 1 1
4 12378 1 1 187 LEU HB3 H -5.369 -0.776 -3.774 1.00 . A A . 192 LEU HB3 1 1
4 12379 1 1 187 LEU HD11 H -6.323 -3.767 -1.777 1.00 . A A . 192 LEU HD11 1 1
4 12380 1 1 187 LEU HD12 H -6.074 -2.982 -0.219 1.00 . A A . 192 LEU HD12 1 1
4 12381 1 1 187 LEU HD13 H -4.689 -3.386 -1.234 1.00 . A A . 192 LEU HD13 1 1
4 12382 1 1 187 LEU HD21 H -3.967 -0.953 -1.116 1.00 . A A . 192 LEU HD21 1 1
4 12383 1 1 187 LEU HD22 H -5.378 -0.597 -0.120 1.00 . A A . 192 LEU HD22 1 1
4 12384 1 1 187 LEU HD23 H -5.101 0.303 -1.611 1.00 . A A . 192 LEU HD23 1 1
4 12385 1 1 187 LEU HG H -6.846 -1.388 -1.896 1.00 . A A . 192 LEU HG 1 1
4 12386 1 1 187 LEU N N -5.473 -2.835 -5.551 1.00 . A A . 192 LEU N 1 1
4 12387 1 1 187 LEU O O -7.784 -0.995 -4.374 1.00 . A A . 192 LEU O 1 1
4 12388 1 1 188 HIS C C -10.673 -2.456 -4.323 1.00 . A A . 193 HIS C 1 1
4 12389 1 1 188 HIS CA C -9.655 -2.706 -5.433 1.00 . A A . 193 HIS CA 1 1
4 12390 1 1 188 HIS CB C -10.119 -3.833 -6.323 1.00 . A A . 193 HIS CB 1 1
4 12391 1 1 188 HIS CD2 C -12.633 -4.147 -6.802 1.00 . A A . 193 HIS CD2 1 1
4 12392 1 1 188 HIS CE1 C -12.868 -2.666 -8.367 1.00 . A A . 193 HIS CE1 1 1
4 12393 1 1 188 HIS CG C -11.419 -3.569 -6.992 1.00 . A A . 193 HIS CG 1 1
4 12394 1 1 188 HIS H H -8.053 -3.990 -5.040 1.00 . A A . 193 HIS H 1 1
4 12395 1 1 188 HIS HA H -9.578 -1.817 -6.035 1.00 . A A . 193 HIS HA 1 1
4 12396 1 1 188 HIS HB2 H -9.379 -4.003 -7.091 1.00 . A A . 193 HIS HB2 1 1
4 12397 1 1 188 HIS HB3 H -10.225 -4.729 -5.730 1.00 . A A . 193 HIS HB3 1 1
4 12398 1 1 188 HIS HD1 H -10.893 -2.046 -8.351 1.00 . A A . 193 HIS HD1 1 1
4 12399 1 1 188 HIS HD2 H -12.864 -4.926 -6.091 1.00 . A A . 193 HIS HD2 1 1
4 12400 1 1 188 HIS HE1 H -13.292 -2.039 -9.137 1.00 . A A . 193 HIS HE1 1 1
4 12401 1 1 188 HIS N N -8.333 -3.052 -4.998 1.00 . A A . 193 HIS N 1 1
4 12402 1 1 188 HIS ND1 N -11.587 -2.635 -7.987 1.00 . A A . 193 HIS ND1 1 1
4 12403 1 1 188 HIS NE2 N -13.548 -3.569 -7.680 1.00 . A A . 193 HIS NE2 1 1
4 12404 1 1 188 HIS O O -10.596 -3.013 -3.229 1.00 . A A . 193 HIS O 1 1
4 12405 1 1 189 LEU C C -13.948 -2.031 -4.252 1.00 . A A . 194 LEU C 1 1
4 12406 1 1 189 LEU CA C -12.737 -1.244 -3.785 1.00 . A A . 194 LEU CA 1 1
4 12407 1 1 189 LEU CB C -13.026 0.264 -3.837 1.00 . A A . 194 LEU CB 1 1
4 12408 1 1 189 LEU CD1 C -14.486 0.629 -1.814 1.00 . A A . 194 LEU CD1 1 1
4 12409 1 1 189 LEU CD2 C -14.735 2.106 -3.815 1.00 . A A . 194 LEU CD2 1 1
4 12410 1 1 189 LEU CG C -14.412 0.698 -3.332 1.00 . A A . 194 LEU CG 1 1
4 12411 1 1 189 LEU H H -11.581 -1.161 -5.538 1.00 . A A . 194 LEU H 1 1
4 12412 1 1 189 LEU HA H -12.485 -1.536 -2.775 1.00 . A A . 194 LEU HA 1 1
4 12413 1 1 189 LEU HB2 H -12.279 0.770 -3.244 1.00 . A A . 194 LEU HB2 1 1
4 12414 1 1 189 LEU HB3 H -12.926 0.590 -4.861 1.00 . A A . 194 LEU HB3 1 1
4 12415 1 1 189 LEU HD11 H -13.964 1.474 -1.388 1.00 . A A . 194 LEU HD11 1 1
4 12416 1 1 189 LEU HD12 H -14.025 -0.287 -1.473 1.00 . A A . 194 LEU HD12 1 1
4 12417 1 1 189 LEU HD13 H -15.519 0.648 -1.502 1.00 . A A . 194 LEU HD13 1 1
4 12418 1 1 189 LEU HD21 H -14.005 2.798 -3.421 1.00 . A A . 194 LEU HD21 1 1
4 12419 1 1 189 LEU HD22 H -15.719 2.388 -3.470 1.00 . A A . 194 LEU HD22 1 1
4 12420 1 1 189 LEU HD23 H -14.711 2.132 -4.893 1.00 . A A . 194 LEU HD23 1 1
4 12421 1 1 189 LEU HG H -15.159 0.029 -3.732 1.00 . A A . 194 LEU HG 1 1
4 12422 1 1 189 LEU N N -11.627 -1.587 -4.658 1.00 . A A . 194 LEU N 1 1
4 12423 1 1 189 LEU O O -14.410 -1.861 -5.381 1.00 . A A . 194 LEU O 1 1
4 12424 1 1 190 SER C C -16.846 -3.362 -3.000 1.00 . A A . 195 SER C 1 1
4 12425 1 1 190 SER CA C -15.581 -3.730 -3.750 1.00 . A A . 195 SER CA 1 1
4 12426 1 1 190 SER CB C -15.217 -5.176 -3.455 1.00 . A A . 195 SER CB 1 1
4 12427 1 1 190 SER H H -14.065 -2.963 -2.501 1.00 . A A . 195 SER H 1 1
4 12428 1 1 190 SER HA H -15.758 -3.625 -4.809 1.00 . A A . 195 SER HA 1 1
4 12429 1 1 190 SER HB2 H -14.373 -5.463 -4.063 1.00 . A A . 195 SER HB2 1 1
4 12430 1 1 190 SER HB3 H -14.959 -5.274 -2.411 1.00 . A A . 195 SER HB3 1 1
4 12431 1 1 190 SER HG H -16.991 -5.557 -4.194 1.00 . A A . 195 SER HG 1 1
4 12432 1 1 190 SER N N -14.456 -2.889 -3.394 1.00 . A A . 195 SER N 1 1
4 12433 1 1 190 SER O O -16.797 -2.935 -1.852 1.00 . A A . 195 SER O 1 1
4 12434 1 1 190 SER OG O -16.300 -6.045 -3.741 1.00 . A A . 195 SER OG 1 1
4 12435 1 1 191 TYR C C -19.935 -4.537 -2.712 1.00 . A A . 196 TYR C 1 1
4 12436 1 1 191 TYR CA C -19.244 -3.234 -3.028 1.00 . A A . 196 TYR CA 1 1
4 12437 1 1 191 TYR CB C -20.152 -2.370 -3.899 1.00 . A A . 196 TYR CB 1 1
4 12438 1 1 191 TYR CD1 C -21.479 -0.982 -2.261 1.00 . A A . 196 TYR CD1 1 1
4 12439 1 1 191 TYR CD2 C -22.624 -2.689 -3.468 1.00 . A A . 196 TYR CD2 1 1
4 12440 1 1 191 TYR CE1 C -22.648 -0.650 -1.608 1.00 . A A . 196 TYR CE1 1 1
4 12441 1 1 191 TYR CE2 C -23.801 -2.361 -2.819 1.00 . A A . 196 TYR CE2 1 1
4 12442 1 1 191 TYR CG C -21.444 -2.004 -3.201 1.00 . A A . 196 TYR CG 1 1
4 12443 1 1 191 TYR CZ C -23.807 -1.342 -1.889 1.00 . A A . 196 TYR CZ 1 1
4 12444 1 1 191 TYR H H -17.957 -3.811 -4.596 1.00 . A A . 196 TYR H 1 1
4 12445 1 1 191 TYR HA H -19.042 -2.715 -2.103 1.00 . A A . 196 TYR HA 1 1
4 12446 1 1 191 TYR HB2 H -19.637 -1.454 -4.153 1.00 . A A . 196 TYR HB2 1 1
4 12447 1 1 191 TYR HB3 H -20.398 -2.907 -4.802 1.00 . A A . 196 TYR HB3 1 1
4 12448 1 1 191 TYR HD1 H -20.571 -0.444 -2.044 1.00 . A A . 196 TYR HD1 1 1
4 12449 1 1 191 TYR HD2 H -22.615 -3.486 -4.196 1.00 . A A . 196 TYR HD2 1 1
4 12450 1 1 191 TYR HE1 H -22.651 0.149 -0.879 1.00 . A A . 196 TYR HE1 1 1
4 12451 1 1 191 TYR HE2 H -24.708 -2.903 -3.041 1.00 . A A . 196 TYR HE2 1 1
4 12452 1 1 191 TYR HH H -25.425 -1.816 -0.963 1.00 . A A . 196 TYR HH 1 1
4 12453 1 1 191 TYR N N -17.976 -3.510 -3.663 1.00 . A A . 196 TYR N 1 1
4 12454 1 1 191 TYR O O -20.683 -5.070 -3.533 1.00 . A A . 196 TYR O 1 1
4 12455 1 1 191 TYR OH O -24.976 -1.014 -1.240 1.00 . A A . 196 TYR OH 1 1
4 12456 1 1 192 GLY C C -21.728 -6.080 -0.685 1.00 . A A . 197 GLY C 1 1
4 12457 1 1 192 GLY CA C -20.304 -6.300 -1.128 1.00 . A A . 197 GLY CA 1 1
4 12458 1 1 192 GLY H H -19.062 -4.603 -0.918 1.00 . A A . 197 GLY H 1 1
4 12459 1 1 192 GLY HA2 H -20.297 -6.983 -1.965 1.00 . A A . 197 GLY HA2 1 1
4 12460 1 1 192 GLY HA3 H -19.747 -6.734 -0.314 1.00 . A A . 197 GLY HA3 1 1
4 12461 1 1 192 GLY N N -19.678 -5.061 -1.527 1.00 . A A . 197 GLY N 1 1
4 12462 1 1 192 GLY O O -22.235 -4.963 -0.788 1.00 . A A . 197 GLY O 1 1
4 12463 1 1 193 ASN C C -24.393 -5.751 0.120 1.00 . A A . 198 ASN C 1 1
4 12464 1 1 193 ASN CA C -23.755 -7.129 0.263 1.00 . A A . 198 ASN CA 1 1
4 12465 1 1 193 ASN CB C -23.822 -7.581 1.724 1.00 . A A . 198 ASN CB 1 1
4 12466 1 1 193 ASN CG C -23.091 -8.888 1.960 1.00 . A A . 198 ASN CG 1 1
4 12467 1 1 193 ASN H H -21.878 -8.005 -0.173 1.00 . A A . 198 ASN H 1 1
4 12468 1 1 193 ASN HA H -24.316 -7.830 -0.337 1.00 . A A . 198 ASN HA 1 1
4 12469 1 1 193 ASN HB2 H -23.374 -6.822 2.349 1.00 . A A . 198 ASN HB2 1 1
4 12470 1 1 193 ASN HB3 H -24.856 -7.711 2.008 1.00 . A A . 198 ASN HB3 1 1
4 12471 1 1 193 ASN HD21 H -24.745 -9.915 1.563 1.00 . A A . 198 ASN HD21 1 1
4 12472 1 1 193 ASN HD22 H -23.354 -10.858 1.960 1.00 . A A . 198 ASN HD22 1 1
4 12473 1 1 193 ASN N N -22.365 -7.155 -0.208 1.00 . A A . 198 ASN N 1 1
4 12474 1 1 193 ASN ND2 N -23.802 -9.999 1.813 1.00 . A A . 198 ASN ND2 1 1
4 12475 1 1 193 ASN O O -25.155 -5.499 -0.813 1.00 . A A . 198 ASN O 1 1
4 12476 1 1 193 ASN OD1 O -21.899 -8.898 2.270 1.00 . A A . 198 ASN OD1 1 1
4 12477 1 1 194 SER C C -23.562 -2.539 1.580 1.00 . A A . 199 SER C 1 1
4 12478 1 1 194 SER CA C -24.596 -3.506 1.034 1.00 . A A . 199 SER CA 1 1
4 12479 1 1 194 SER CB C -25.885 -3.414 1.852 1.00 . A A . 199 SER CB 1 1
4 12480 1 1 194 SER H H -23.466 -5.130 1.776 1.00 . A A . 199 SER H 1 1
4 12481 1 1 194 SER HA H -24.811 -3.247 0.007 1.00 . A A . 199 SER HA 1 1
4 12482 1 1 194 SER HB2 H -26.240 -2.394 1.845 1.00 . A A . 199 SER HB2 1 1
4 12483 1 1 194 SER HB3 H -26.634 -4.059 1.416 1.00 . A A . 199 SER HB3 1 1
4 12484 1 1 194 SER HG H -26.043 -4.681 3.336 1.00 . A A . 199 SER HG 1 1
4 12485 1 1 194 SER N N -24.072 -4.864 1.053 1.00 . A A . 199 SER N 1 1
4 12486 1 1 194 SER O O -23.857 -1.370 1.835 1.00 . A A . 199 SER O 1 1
4 12487 1 1 194 SER OG O -25.665 -3.810 3.194 1.00 . A A . 199 SER OG 1 1
4 12488 1 1 195 SER C C -20.064 -2.246 1.332 1.00 . A A . 200 SER C 1 1
4 12489 1 1 195 SER CA C -21.261 -2.219 2.272 1.00 . A A . 200 SER CA 1 1
4 12490 1 1 195 SER CB C -20.854 -2.712 3.658 1.00 . A A . 200 SER CB 1 1
4 12491 1 1 195 SER H H -22.174 -3.973 1.538 1.00 . A A . 200 SER H 1 1
4 12492 1 1 195 SER HA H -21.619 -1.204 2.353 1.00 . A A . 200 SER HA 1 1
4 12493 1 1 195 SER HB2 H -20.015 -2.131 4.012 1.00 . A A . 200 SER HB2 1 1
4 12494 1 1 195 SER HB3 H -21.685 -2.596 4.338 1.00 . A A . 200 SER HB3 1 1
4 12495 1 1 195 SER HG H -19.976 -4.291 4.415 1.00 . A A . 200 SER HG 1 1
4 12496 1 1 195 SER N N -22.346 -3.034 1.756 1.00 . A A . 200 SER N 1 1
4 12497 1 1 195 SER O O -20.109 -2.867 0.270 1.00 . A A . 200 SER O 1 1
4 12498 1 1 195 SER OG O -20.479 -4.078 3.626 1.00 . A A . 200 SER OG 1 1
4 12499 1 1 196 TRP C C -16.667 -2.332 1.539 1.00 . A A . 201 TRP C 1 1
4 12500 1 1 196 TRP CA C -17.784 -1.510 0.918 1.00 . A A . 201 TRP CA 1 1
4 12501 1 1 196 TRP CB C -17.331 -0.063 0.736 1.00 . A A . 201 TRP CB 1 1
4 12502 1 1 196 TRP CD1 C -19.310 1.553 0.588 1.00 . A A . 201 TRP CD1 1 1
4 12503 1 1 196 TRP CD2 C -18.482 0.930 -1.396 1.00 . A A . 201 TRP CD2 1 1
4 12504 1 1 196 TRP CE2 C -19.557 1.812 -1.615 1.00 . A A . 201 TRP CE2 1 1
4 12505 1 1 196 TRP CE3 C -17.803 0.407 -2.501 1.00 . A A . 201 TRP CE3 1 1
4 12506 1 1 196 TRP CG C -18.339 0.780 0.020 1.00 . A A . 201 TRP CG 1 1
4 12507 1 1 196 TRP CH2 C -19.286 1.654 -3.956 1.00 . A A . 201 TRP CH2 1 1
4 12508 1 1 196 TRP CZ2 C -19.968 2.180 -2.893 1.00 . A A . 201 TRP CZ2 1 1
4 12509 1 1 196 TRP CZ3 C -18.212 0.774 -3.769 1.00 . A A . 201 TRP CZ3 1 1
4 12510 1 1 196 TRP H H -19.017 -1.093 2.586 1.00 . A A . 201 TRP H 1 1
4 12511 1 1 196 TRP HA H -18.019 -1.925 -0.051 1.00 . A A . 201 TRP HA 1 1
4 12512 1 1 196 TRP HB2 H -17.153 0.379 1.704 1.00 . A A . 201 TRP HB2 1 1
4 12513 1 1 196 TRP HB3 H -16.415 -0.048 0.163 1.00 . A A . 201 TRP HB3 1 1
4 12514 1 1 196 TRP HD1 H -19.465 1.650 1.653 1.00 . A A . 201 TRP HD1 1 1
4 12515 1 1 196 TRP HE1 H -20.799 2.785 -0.233 1.00 . A A . 201 TRP HE1 1 1
4 12516 1 1 196 TRP HE3 H -16.974 -0.272 -2.377 1.00 . A A . 201 TRP HE3 1 1
4 12517 1 1 196 TRP HH2 H -19.571 1.912 -4.965 1.00 . A A . 201 TRP HH2 1 1
4 12518 1 1 196 TRP HZ2 H -20.792 2.857 -3.055 1.00 . A A . 201 TRP HZ2 1 1
4 12519 1 1 196 TRP HZ3 H -17.699 0.381 -4.634 1.00 . A A . 201 TRP HZ3 1 1
4 12520 1 1 196 TRP N N -18.993 -1.566 1.729 1.00 . A A . 201 TRP N 1 1
4 12521 1 1 196 TRP NE1 N -20.046 2.178 -0.388 1.00 . A A . 201 TRP NE1 1 1
4 12522 1 1 196 TRP O O -16.447 -2.298 2.751 1.00 . A A . 201 TRP O 1 1
4 12523 1 1 197 HIS C C -13.645 -3.635 0.276 1.00 . A A . 202 HIS C 1 1
4 12524 1 1 197 HIS CA C -14.870 -3.909 1.122 1.00 . A A . 202 HIS CA 1 1
4 12525 1 1 197 HIS CB C -15.262 -5.381 1.008 1.00 . A A . 202 HIS CB 1 1
4 12526 1 1 197 HIS CD2 C -17.823 -5.703 0.814 1.00 . A A . 202 HIS CD2 1 1
4 12527 1 1 197 HIS CE1 C -18.300 -6.098 2.883 1.00 . A A . 202 HIS CE1 1 1
4 12528 1 1 197 HIS CG C -16.653 -5.658 1.497 1.00 . A A . 202 HIS CG 1 1
4 12529 1 1 197 HIS H H -16.197 -3.042 -0.254 1.00 . A A . 202 HIS H 1 1
4 12530 1 1 197 HIS HA H -14.650 -3.677 2.152 1.00 . A A . 202 HIS HA 1 1
4 12531 1 1 197 HIS HB2 H -15.204 -5.685 -0.026 1.00 . A A . 202 HIS HB2 1 1
4 12532 1 1 197 HIS HB3 H -14.577 -5.976 1.594 1.00 . A A . 202 HIS HB3 1 1
4 12533 1 1 197 HIS HD1 H -16.344 -5.949 3.563 1.00 . A A . 202 HIS HD1 1 1
4 12534 1 1 197 HIS HD2 H -17.938 -5.554 -0.250 1.00 . A A . 202 HIS HD2 1 1
4 12535 1 1 197 HIS HE1 H -18.837 -6.316 3.794 1.00 . A A . 202 HIS HE1 1 1
4 12536 1 1 197 HIS N N -15.968 -3.068 0.692 1.00 . A A . 202 HIS N 1 1
4 12537 1 1 197 HIS ND1 N -16.973 -5.912 2.812 1.00 . A A . 202 HIS ND1 1 1
4 12538 1 1 197 HIS NE2 N -18.861 -5.981 1.697 1.00 . A A . 202 HIS NE2 1 1
4 12539 1 1 197 HIS O O -13.704 -2.894 -0.702 1.00 . A A . 202 HIS O 1 1
4 12540 1 1 198 VAL C C -10.700 -5.415 -0.417 1.00 . A A . 203 VAL C 1 1
4 12541 1 1 198 VAL CA C -11.288 -4.060 -0.063 1.00 . A A . 203 VAL CA 1 1
4 12542 1 1 198 VAL CB C -10.261 -3.239 0.743 1.00 . A A . 203 VAL CB 1 1
4 12543 1 1 198 VAL CG1 C -9.981 -3.892 2.091 1.00 . A A . 203 VAL CG1 1 1
4 12544 1 1 198 VAL CG2 C -8.977 -3.063 -0.053 1.00 . A A . 203 VAL CG2 1 1
4 12545 1 1 198 VAL H H -12.542 -4.793 1.467 1.00 . A A . 203 VAL H 1 1
4 12546 1 1 198 VAL HA H -11.508 -3.526 -0.976 1.00 . A A . 203 VAL HA 1 1
4 12547 1 1 198 VAL HB H -10.679 -2.260 0.927 1.00 . A A . 203 VAL HB 1 1
4 12548 1 1 198 VAL HG11 H -10.900 -3.961 2.654 1.00 . A A . 203 VAL HG11 1 1
4 12549 1 1 198 VAL HG12 H -9.268 -3.294 2.638 1.00 . A A . 203 VAL HG12 1 1
4 12550 1 1 198 VAL HG13 H -9.578 -4.881 1.934 1.00 . A A . 203 VAL HG13 1 1
4 12551 1 1 198 VAL HG21 H -8.537 -4.030 -0.247 1.00 . A A . 203 VAL HG21 1 1
4 12552 1 1 198 VAL HG22 H -8.282 -2.459 0.512 1.00 . A A . 203 VAL HG22 1 1
4 12553 1 1 198 VAL HG23 H -9.198 -2.575 -0.991 1.00 . A A . 203 VAL HG23 1 1
4 12554 1 1 198 VAL N N -12.529 -4.227 0.667 1.00 . A A . 203 VAL N 1 1
4 12555 1 1 198 VAL O O -10.649 -6.321 0.416 1.00 . A A . 203 VAL O 1 1
4 12556 1 1 199 ASP C C -8.703 -6.527 -3.263 1.00 . A A . 204 ASP C 1 1
4 12557 1 1 199 ASP CA C -9.679 -6.793 -2.133 1.00 . A A . 204 ASP CA 1 1
4 12558 1 1 199 ASP CB C -10.779 -7.738 -2.630 1.00 . A A . 204 ASP CB 1 1
4 12559 1 1 199 ASP CG C -11.536 -7.171 -3.821 1.00 . A A . 204 ASP CG 1 1
4 12560 1 1 199 ASP H H -10.328 -4.789 -2.274 1.00 . A A . 204 ASP H 1 1
4 12561 1 1 199 ASP HA H -9.156 -7.258 -1.312 1.00 . A A . 204 ASP HA 1 1
4 12562 1 1 199 ASP HB2 H -10.334 -8.675 -2.924 1.00 . A A . 204 ASP HB2 1 1
4 12563 1 1 199 ASP HB3 H -11.483 -7.913 -1.830 1.00 . A A . 204 ASP HB3 1 1
4 12564 1 1 199 ASP N N -10.261 -5.548 -1.659 1.00 . A A . 204 ASP N 1 1
4 12565 1 1 199 ASP O O -8.614 -5.412 -3.773 1.00 . A A . 204 ASP O 1 1
4 12566 1 1 199 ASP OD1 O -10.916 -6.996 -4.891 1.00 . A A . 204 ASP OD1 1 1
4 12567 1 1 199 ASP OD2 O -12.747 -6.910 -3.682 1.00 . A A . 204 ASP OD2 1 1
4 12568 1 1 200 ALA C C -7.671 -7.984 -6.007 1.00 . A A . 205 ALA C 1 1
4 12569 1 1 200 ALA CA C -7.029 -7.453 -4.742 1.00 . A A . 205 ALA CA 1 1
4 12570 1 1 200 ALA CB C -5.755 -8.214 -4.419 1.00 . A A . 205 ALA CB 1 1
4 12571 1 1 200 ALA H H -8.073 -8.417 -3.184 1.00 . A A . 205 ALA H 1 1
4 12572 1 1 200 ALA HA H -6.784 -6.411 -4.876 1.00 . A A . 205 ALA HA 1 1
4 12573 1 1 200 ALA HB1 H -5.050 -8.096 -5.228 1.00 . A A . 205 ALA HB1 1 1
4 12574 1 1 200 ALA HB2 H -5.983 -9.260 -4.289 1.00 . A A . 205 ALA HB2 1 1
4 12575 1 1 200 ALA HB3 H -5.324 -7.824 -3.507 1.00 . A A . 205 ALA HB3 1 1
4 12576 1 1 200 ALA N N -7.974 -7.560 -3.649 1.00 . A A . 205 ALA N 1 1
4 12577 1 1 200 ALA O O -7.650 -9.183 -6.271 1.00 . A A . 205 ALA O 1 1
4 12578 1 1 201 ALA C C -8.224 -6.983 -9.245 1.00 . A A . 206 ALA C 1 1
4 12579 1 1 201 ALA CA C -8.931 -7.479 -7.991 1.00 . A A . 206 ALA CA 1 1
4 12580 1 1 201 ALA CB C -10.350 -6.959 -7.930 1.00 . A A . 206 ALA CB 1 1
4 12581 1 1 201 ALA H H -8.208 -6.141 -6.532 1.00 . A A . 206 ALA H 1 1
4 12582 1 1 201 ALA HA H -8.974 -8.557 -8.016 1.00 . A A . 206 ALA HA 1 1
4 12583 1 1 201 ALA HB1 H -10.337 -5.880 -7.900 1.00 . A A . 206 ALA HB1 1 1
4 12584 1 1 201 ALA HB2 H -10.835 -7.337 -7.042 1.00 . A A . 206 ALA HB2 1 1
4 12585 1 1 201 ALA HB3 H -10.892 -7.287 -8.804 1.00 . A A . 206 ALA HB3 1 1
4 12586 1 1 201 ALA N N -8.245 -7.088 -6.781 1.00 . A A . 206 ALA N 1 1
4 12587 1 1 201 ALA O O -7.206 -6.299 -9.172 1.00 . A A . 206 ALA O 1 1
4 12588 1 1 202 PHE C C -8.718 -5.579 -12.108 1.00 . A A . 207 PHE C 1 1
4 12589 1 1 202 PHE CA C -8.216 -6.948 -11.677 1.00 . A A . 207 PHE CA 1 1
4 12590 1 1 202 PHE CB C -8.564 -7.992 -12.735 1.00 . A A . 207 PHE CB 1 1
4 12591 1 1 202 PHE CD1 C -6.581 -9.502 -12.532 1.00 . A A . 207 PHE CD1 1 1
4 12592 1 1 202 PHE CD2 C -8.744 -10.416 -12.103 1.00 . A A . 207 PHE CD2 1 1
4 12593 1 1 202 PHE CE1 C -6.006 -10.730 -12.271 1.00 . A A . 207 PHE CE1 1 1
4 12594 1 1 202 PHE CE2 C -8.174 -11.649 -11.841 1.00 . A A . 207 PHE CE2 1 1
4 12595 1 1 202 PHE CG C -7.952 -9.331 -12.453 1.00 . A A . 207 PHE CG 1 1
4 12596 1 1 202 PHE CZ C -6.803 -11.805 -11.925 1.00 . A A . 207 PHE CZ 1 1
4 12597 1 1 202 PHE H H -9.597 -7.882 -10.382 1.00 . A A . 207 PHE H 1 1
4 12598 1 1 202 PHE HA H -7.143 -6.907 -11.568 1.00 . A A . 207 PHE HA 1 1
4 12599 1 1 202 PHE HB2 H -9.636 -8.113 -12.773 1.00 . A A . 207 PHE HB2 1 1
4 12600 1 1 202 PHE HB3 H -8.206 -7.655 -13.696 1.00 . A A . 207 PHE HB3 1 1
4 12601 1 1 202 PHE HD1 H -5.958 -8.663 -12.802 1.00 . A A . 207 PHE HD1 1 1
4 12602 1 1 202 PHE HD2 H -9.815 -10.293 -12.038 1.00 . A A . 207 PHE HD2 1 1
4 12603 1 1 202 PHE HE1 H -4.934 -10.850 -12.337 1.00 . A A . 207 PHE HE1 1 1
4 12604 1 1 202 PHE HE2 H -8.799 -12.487 -11.572 1.00 . A A . 207 PHE HE2 1 1
4 12605 1 1 202 PHE HZ H -6.356 -12.767 -11.720 1.00 . A A . 207 PHE HZ 1 1
4 12606 1 1 202 PHE N N -8.782 -7.340 -10.396 1.00 . A A . 207 PHE N 1 1
4 12607 1 1 202 PHE O O -8.513 -5.160 -13.247 1.00 . A A . 207 PHE O 1 1
4 12608 1 1 203 GLN C C -9.286 -2.523 -10.534 1.00 . A A . 208 GLN C 1 1
4 12609 1 1 203 GLN CA C -9.907 -3.555 -11.467 1.00 . A A . 208 GLN CA 1 1
4 12610 1 1 203 GLN CB C -11.428 -3.552 -11.334 1.00 . A A . 208 GLN CB 1 1
4 12611 1 1 203 GLN CD C -13.631 -4.378 -12.251 1.00 . A A . 208 GLN CD 1 1
4 12612 1 1 203 GLN CG C -12.120 -4.498 -12.302 1.00 . A A . 208 GLN CG 1 1
4 12613 1 1 203 GLN H H -9.510 -5.272 -10.298 1.00 . A A . 208 GLN H 1 1
4 12614 1 1 203 GLN HA H -9.644 -3.303 -12.485 1.00 . A A . 208 GLN HA 1 1
4 12615 1 1 203 GLN HB2 H -11.689 -3.845 -10.328 1.00 . A A . 208 GLN HB2 1 1
4 12616 1 1 203 GLN HB3 H -11.793 -2.552 -11.516 1.00 . A A . 208 GLN HB3 1 1
4 12617 1 1 203 GLN HE21 H -13.826 -6.286 -12.778 1.00 . A A . 208 GLN HE21 1 1
4 12618 1 1 203 GLN HE22 H -15.301 -5.424 -12.522 1.00 . A A . 208 GLN HE22 1 1
4 12619 1 1 203 GLN HG2 H -11.790 -4.272 -13.304 1.00 . A A . 208 GLN HG2 1 1
4 12620 1 1 203 GLN HG3 H -11.845 -5.513 -12.053 1.00 . A A . 208 GLN HG3 1 1
4 12621 1 1 203 GLN N N -9.377 -4.882 -11.188 1.00 . A A . 208 GLN N 1 1
4 12622 1 1 203 GLN NE2 N -14.322 -5.474 -12.546 1.00 . A A . 208 GLN NE2 1 1
4 12623 1 1 203 GLN O O -9.141 -2.759 -9.335 1.00 . A A . 208 GLN O 1 1
4 12624 1 1 203 GLN OE1 O -14.171 -3.313 -11.952 1.00 . A A . 208 GLN OE1 1 1
4 12625 1 1 204 GLN C C -9.182 0.290 -9.286 1.00 . A A . 209 GLN C 1 1
4 12626 1 1 204 GLN CA C -8.283 -0.308 -10.342 1.00 . A A . 209 GLN CA 1 1
4 12627 1 1 204 GLN CB C -7.841 0.818 -11.267 1.00 . A A . 209 GLN CB 1 1
4 12628 1 1 204 GLN CD C -6.336 1.537 -13.151 1.00 . A A . 209 GLN CD 1 1
4 12629 1 1 204 GLN CG C -6.620 0.487 -12.099 1.00 . A A . 209 GLN CG 1 1
4 12630 1 1 204 GLN H H -9.088 -1.247 -12.057 1.00 . A A . 209 GLN H 1 1
4 12631 1 1 204 GLN HA H -7.411 -0.722 -9.862 1.00 . A A . 209 GLN HA 1 1
4 12632 1 1 204 GLN HB2 H -8.653 1.054 -11.940 1.00 . A A . 209 GLN HB2 1 1
4 12633 1 1 204 GLN HB3 H -7.617 1.690 -10.671 1.00 . A A . 209 GLN HB3 1 1
4 12634 1 1 204 GLN HE21 H -8.274 1.958 -13.304 1.00 . A A . 209 GLN HE21 1 1
4 12635 1 1 204 GLN HE22 H -7.225 2.874 -14.325 1.00 . A A . 209 GLN HE22 1 1
4 12636 1 1 204 GLN HG2 H -5.764 0.413 -11.445 1.00 . A A . 209 GLN HG2 1 1
4 12637 1 1 204 GLN HG3 H -6.781 -0.461 -12.591 1.00 . A A . 209 GLN HG3 1 1
4 12638 1 1 204 GLN N N -8.922 -1.378 -11.100 1.00 . A A . 209 GLN N 1 1
4 12639 1 1 204 GLN NE2 N -7.385 2.188 -13.643 1.00 . A A . 209 GLN NE2 1 1
4 12640 1 1 204 GLN O O -10.356 -0.053 -9.148 1.00 . A A . 209 GLN O 1 1
4 12641 1 1 204 GLN OE1 O -5.184 1.762 -13.523 1.00 . A A . 209 GLN OE1 1 1
4 12642 1 1 205 THR C C -8.298 3.050 -7.089 1.00 . A A . 210 THR C 1 1
4 12643 1 1 205 THR CA C -9.223 1.942 -7.500 1.00 . A A . 210 THR CA 1 1
4 12644 1 1 205 THR CB C -9.547 1.089 -6.259 1.00 . A A . 210 THR CB 1 1
4 12645 1 1 205 THR CG2 C -9.989 1.972 -5.095 1.00 . A A . 210 THR CG2 1 1
4 12646 1 1 205 THR H H -7.633 1.386 -8.737 1.00 . A A . 210 THR H 1 1
4 12647 1 1 205 THR HA H -10.140 2.363 -7.887 1.00 . A A . 210 THR HA 1 1
4 12648 1 1 205 THR HB H -8.656 0.553 -5.966 1.00 . A A . 210 THR HB 1 1
4 12649 1 1 205 THR HG1 H -11.435 0.524 -6.351 1.00 . A A . 210 THR HG1 1 1
4 12650 1 1 205 THR HG21 H -10.857 2.543 -5.386 1.00 . A A . 210 THR HG21 1 1
4 12651 1 1 205 THR HG22 H -9.187 2.644 -4.827 1.00 . A A . 210 THR HG22 1 1
4 12652 1 1 205 THR HG23 H -10.235 1.351 -4.246 1.00 . A A . 210 THR HG23 1 1
4 12653 1 1 205 THR N N -8.578 1.200 -8.554 1.00 . A A . 210 THR N 1 1
4 12654 1 1 205 THR O O -7.167 2.798 -6.673 1.00 . A A . 210 THR O 1 1
4 12655 1 1 205 THR OG1 O -10.579 0.145 -6.566 1.00 . A A . 210 THR OG1 1 1
4 12656 1 1 206 LEU C C -7.877 5.514 -5.313 1.00 . A A . 211 LEU C 1 1
4 12657 1 1 206 LEU CA C -7.939 5.407 -6.828 1.00 . A A . 211 LEU CA 1 1
4 12658 1 1 206 LEU CB C -8.485 6.698 -7.443 1.00 . A A . 211 LEU CB 1 1
4 12659 1 1 206 LEU CD1 C -9.036 8.032 -9.495 1.00 . A A . 211 LEU CD1 1 1
4 12660 1 1 206 LEU CD2 C -7.529 6.042 -9.678 1.00 . A A . 211 LEU CD2 1 1
4 12661 1 1 206 LEU CG C -8.727 6.645 -8.956 1.00 . A A . 211 LEU CG 1 1
4 12662 1 1 206 LEU H H -9.658 4.429 -7.567 1.00 . A A . 211 LEU H 1 1
4 12663 1 1 206 LEU HA H -6.941 5.233 -7.204 1.00 . A A . 211 LEU HA 1 1
4 12664 1 1 206 LEU HB2 H -9.419 6.937 -6.956 1.00 . A A . 211 LEU HB2 1 1
4 12665 1 1 206 LEU HB3 H -7.780 7.492 -7.243 1.00 . A A . 211 LEU HB3 1 1
4 12666 1 1 206 LEU HD11 H -9.931 8.410 -9.026 1.00 . A A . 211 LEU HD11 1 1
4 12667 1 1 206 LEU HD12 H -9.183 7.979 -10.563 1.00 . A A . 211 LEU HD12 1 1
4 12668 1 1 206 LEU HD13 H -8.210 8.695 -9.277 1.00 . A A . 211 LEU HD13 1 1
4 12669 1 1 206 LEU HD21 H -7.648 6.174 -10.745 1.00 . A A . 211 LEU HD21 1 1
4 12670 1 1 206 LEU HD22 H -7.464 4.988 -9.452 1.00 . A A . 211 LEU HD22 1 1
4 12671 1 1 206 LEU HD23 H -6.626 6.537 -9.354 1.00 . A A . 211 LEU HD23 1 1
4 12672 1 1 206 LEU HG H -9.585 6.017 -9.150 1.00 . A A . 211 LEU HG 1 1
4 12673 1 1 206 LEU N N -8.757 4.278 -7.212 1.00 . A A . 211 LEU N 1 1
4 12674 1 1 206 LEU O O -8.905 5.532 -4.635 1.00 . A A . 211 LEU O 1 1
4 12675 1 1 207 TRP C C -5.828 7.020 -3.009 1.00 . A A . 212 TRP C 1 1
4 12676 1 1 207 TRP CA C -6.446 5.692 -3.357 1.00 . A A . 212 TRP CA 1 1
4 12677 1 1 207 TRP CB C -5.548 4.571 -2.860 1.00 . A A . 212 TRP CB 1 1
4 12678 1 1 207 TRP CD1 C -6.066 2.362 -3.998 1.00 . A A . 212 TRP CD1 1 1
4 12679 1 1 207 TRP CD2 C -7.114 2.667 -2.049 1.00 . A A . 212 TRP CD2 1 1
4 12680 1 1 207 TRP CE2 C -7.495 1.421 -2.573 1.00 . A A . 212 TRP CE2 1 1
4 12681 1 1 207 TRP CE3 C -7.646 3.077 -0.824 1.00 . A A . 212 TRP CE3 1 1
4 12682 1 1 207 TRP CG C -6.200 3.248 -2.977 1.00 . A A . 212 TRP CG 1 1
4 12683 1 1 207 TRP CH2 C -8.895 1.002 -0.717 1.00 . A A . 212 TRP CH2 1 1
4 12684 1 1 207 TRP CZ2 C -8.388 0.576 -1.916 1.00 . A A . 212 TRP CZ2 1 1
4 12685 1 1 207 TRP CZ3 C -8.532 2.240 -0.170 1.00 . A A . 212 TRP CZ3 1 1
4 12686 1 1 207 TRP H H -5.886 5.570 -5.387 1.00 . A A . 212 TRP H 1 1
4 12687 1 1 207 TRP HA H -7.406 5.614 -2.871 1.00 . A A . 212 TRP HA 1 1
4 12688 1 1 207 TRP HB2 H -4.639 4.554 -3.443 1.00 . A A . 212 TRP HB2 1 1
4 12689 1 1 207 TRP HB3 H -5.306 4.739 -1.821 1.00 . A A . 212 TRP HB3 1 1
4 12690 1 1 207 TRP HD1 H -5.437 2.521 -4.861 1.00 . A A . 212 TRP HD1 1 1
4 12691 1 1 207 TRP HE1 H -6.908 0.487 -4.356 1.00 . A A . 212 TRP HE1 1 1
4 12692 1 1 207 TRP HE3 H -7.378 4.028 -0.387 1.00 . A A . 212 TRP HE3 1 1
4 12693 1 1 207 TRP HH2 H -9.591 0.380 -0.173 1.00 . A A . 212 TRP HH2 1 1
4 12694 1 1 207 TRP HZ2 H -8.677 -0.381 -2.325 1.00 . A A . 212 TRP HZ2 1 1
4 12695 1 1 207 TRP HZ3 H -8.954 2.539 0.778 1.00 . A A . 212 TRP HZ3 1 1
4 12696 1 1 207 TRP N N -6.660 5.584 -4.790 1.00 . A A . 212 TRP N 1 1
4 12697 1 1 207 TRP NE1 N -6.838 1.261 -3.765 1.00 . A A . 212 TRP NE1 1 1
4 12698 1 1 207 TRP O O -4.982 7.537 -3.729 1.00 . A A . 212 TRP O 1 1
4 12699 1 1 208 SER C C -4.881 8.632 -0.218 1.00 . A A . 213 SER C 1 1
4 12700 1 1 208 SER CA C -5.750 8.845 -1.444 1.00 . A A . 213 SER CA 1 1
4 12701 1 1 208 SER CB C -6.903 9.791 -1.123 1.00 . A A . 213 SER CB 1 1
4 12702 1 1 208 SER H H -6.932 7.117 -1.366 1.00 . A A . 213 SER H 1 1
4 12703 1 1 208 SER HA H -5.149 9.270 -2.234 1.00 . A A . 213 SER HA 1 1
4 12704 1 1 208 SER HB2 H -7.509 9.930 -2.007 1.00 . A A . 213 SER HB2 1 1
4 12705 1 1 208 SER HB3 H -7.508 9.365 -0.335 1.00 . A A . 213 SER HB3 1 1
4 12706 1 1 208 SER HG H -5.684 10.930 -0.097 1.00 . A A . 213 SER HG 1 1
4 12707 1 1 208 SER N N -6.259 7.576 -1.900 1.00 . A A . 213 SER N 1 1
4 12708 1 1 208 SER O O -5.386 8.456 0.892 1.00 . A A . 213 SER O 1 1
4 12709 1 1 208 SER OG O -6.423 11.055 -0.697 1.00 . A A . 213 SER OG 1 1
4 12710 1 1 209 VAL C C -2.202 9.790 1.239 1.00 . A A . 214 VAL C 1 1
4 12711 1 1 209 VAL CA C -2.619 8.449 0.656 1.00 . A A . 214 VAL CA 1 1
4 12712 1 1 209 VAL CB C -1.362 7.695 0.183 1.00 . A A . 214 VAL CB 1 1
4 12713 1 1 209 VAL CG1 C -0.359 7.563 1.319 1.00 . A A . 214 VAL CG1 1 1
4 12714 1 1 209 VAL CG2 C -1.737 6.327 -0.367 1.00 . A A . 214 VAL CG2 1 1
4 12715 1 1 209 VAL H H -3.234 8.762 -1.342 1.00 . A A . 214 VAL H 1 1
4 12716 1 1 209 VAL HA H -3.099 7.863 1.427 1.00 . A A . 214 VAL HA 1 1
4 12717 1 1 209 VAL HB H -0.902 8.265 -0.610 1.00 . A A . 214 VAL HB 1 1
4 12718 1 1 209 VAL HG11 H 0.495 6.996 0.980 1.00 . A A . 214 VAL HG11 1 1
4 12719 1 1 209 VAL HG12 H -0.822 7.054 2.151 1.00 . A A . 214 VAL HG12 1 1
4 12720 1 1 209 VAL HG13 H -0.038 8.545 1.631 1.00 . A A . 214 VAL HG13 1 1
4 12721 1 1 209 VAL HG21 H -2.008 5.677 0.448 1.00 . A A . 214 VAL HG21 1 1
4 12722 1 1 209 VAL HG22 H -0.893 5.909 -0.897 1.00 . A A . 214 VAL HG22 1 1
4 12723 1 1 209 VAL HG23 H -2.572 6.427 -1.043 1.00 . A A . 214 VAL HG23 1 1
4 12724 1 1 209 VAL N N -3.569 8.634 -0.430 1.00 . A A . 214 VAL N 1 1
4 12725 1 1 209 VAL O O -1.384 10.503 0.659 1.00 . A A . 214 VAL O 1 1
4 12726 1 1 210 ALA C C -1.773 11.152 4.381 1.00 . A A . 215 ALA C 1 1
4 12727 1 1 210 ALA CA C -2.465 11.386 3.046 1.00 . A A . 215 ALA CA 1 1
4 12728 1 1 210 ALA CB C -3.734 12.195 3.254 1.00 . A A . 215 ALA CB 1 1
4 12729 1 1 210 ALA H H -3.419 9.517 2.799 1.00 . A A . 215 ALA H 1 1
4 12730 1 1 210 ALA HA H -1.809 11.950 2.399 1.00 . A A . 215 ALA HA 1 1
4 12731 1 1 210 ALA HB1 H -4.406 11.652 3.902 1.00 . A A . 215 ALA HB1 1 1
4 12732 1 1 210 ALA HB2 H -4.213 12.366 2.301 1.00 . A A . 215 ALA HB2 1 1
4 12733 1 1 210 ALA HB3 H -3.486 13.144 3.706 1.00 . A A . 215 ALA HB3 1 1
4 12734 1 1 210 ALA N N -2.774 10.129 2.386 1.00 . A A . 215 ALA N 1 1
4 12735 1 1 210 ALA O O -2.110 10.213 5.103 1.00 . A A . 215 ALA O 1 1
4 12736 1 1 211 PRO C C -1.008 12.077 7.178 1.00 . A A . 216 PRO C 1 1
4 12737 1 1 211 PRO CA C -0.073 11.881 5.998 1.00 . A A . 216 PRO CA 1 1
4 12738 1 1 211 PRO CB C 0.968 13.005 5.950 1.00 . A A . 216 PRO CB 1 1
4 12739 1 1 211 PRO CD C -0.288 13.126 3.922 1.00 . A A . 216 PRO CD 1 1
4 12740 1 1 211 PRO CG C 1.067 13.386 4.512 1.00 . A A . 216 PRO CG 1 1
4 12741 1 1 211 PRO HA H 0.424 10.926 6.086 1.00 . A A . 216 PRO HA 1 1
4 12742 1 1 211 PRO HB2 H 0.632 13.834 6.554 1.00 . A A . 216 PRO HB2 1 1
4 12743 1 1 211 PRO HB3 H 1.913 12.639 6.325 1.00 . A A . 216 PRO HB3 1 1
4 12744 1 1 211 PRO HD2 H -0.922 13.994 4.034 1.00 . A A . 216 PRO HD2 1 1
4 12745 1 1 211 PRO HD3 H -0.203 12.847 2.884 1.00 . A A . 216 PRO HD3 1 1
4 12746 1 1 211 PRO HG2 H 1.321 14.432 4.426 1.00 . A A . 216 PRO HG2 1 1
4 12747 1 1 211 PRO HG3 H 1.812 12.777 4.021 1.00 . A A . 216 PRO HG3 1 1
4 12748 1 1 211 PRO N N -0.787 12.001 4.729 1.00 . A A . 216 PRO N 1 1
4 12749 1 1 211 PRO O O -1.392 13.203 7.496 1.00 . A A . 216 PRO O 1 1
4 12750 1 1 212 ILE C C -2.040 9.856 9.889 1.00 . A A . 217 ILE C 1 1
4 12751 1 1 212 ILE CA C -2.252 11.041 8.959 1.00 . A A . 217 ILE CA 1 1
4 12752 1 1 212 ILE CB C -3.715 11.076 8.480 1.00 . A A . 217 ILE CB 1 1
4 12753 1 1 212 ILE CD1 C -4.017 13.472 9.292 1.00 . A A . 217 ILE CD1 1 1
4 12754 1 1 212 ILE CG1 C -4.136 12.505 8.133 1.00 . A A . 217 ILE CG1 1 1
4 12755 1 1 212 ILE CG2 C -4.642 10.496 9.531 1.00 . A A . 217 ILE CG2 1 1
4 12756 1 1 212 ILE H H -0.997 10.120 7.541 1.00 . A A . 217 ILE H 1 1
4 12757 1 1 212 ILE HA H -2.049 11.951 9.501 1.00 . A A . 217 ILE HA 1 1
4 12758 1 1 212 ILE HB H -3.793 10.465 7.595 1.00 . A A . 217 ILE HB 1 1
4 12759 1 1 212 ILE HD11 H -2.986 13.534 9.606 1.00 . A A . 217 ILE HD11 1 1
4 12760 1 1 212 ILE HD12 H -4.624 13.125 10.113 1.00 . A A . 217 ILE HD12 1 1
4 12761 1 1 212 ILE HD13 H -4.357 14.450 8.981 1.00 . A A . 217 ILE HD13 1 1
4 12762 1 1 212 ILE HG12 H -3.515 12.871 7.330 1.00 . A A . 217 ILE HG12 1 1
4 12763 1 1 212 ILE HG13 H -5.166 12.500 7.808 1.00 . A A . 217 ILE HG13 1 1
4 12764 1 1 212 ILE HG21 H -5.668 10.623 9.216 1.00 . A A . 217 ILE HG21 1 1
4 12765 1 1 212 ILE HG22 H -4.489 11.007 10.470 1.00 . A A . 217 ILE HG22 1 1
4 12766 1 1 212 ILE HG23 H -4.434 9.444 9.656 1.00 . A A . 217 ILE HG23 1 1
4 12767 1 1 212 ILE N N -1.354 10.985 7.828 1.00 . A A . 217 ILE N 1 1
4 12768 1 1 212 ILE O O -2.261 8.709 9.446 1.00 . A A . 217 ILE O 1 1
5 12769 1 1 7 GLN C C 4.779 16.677 -1.337 1.00 . A A . 12 GLN C 1 1
5 12770 1 1 7 GLN CA C 4.725 18.049 -0.678 1.00 . A A . 12 GLN CA 1 1
5 12771 1 1 7 GLN CB C 3.789 18.003 0.534 1.00 . A A . 12 GLN CB 1 1
5 12772 1 1 7 GLN CD C 5.581 17.662 2.285 1.00 . A A . 12 GLN CD 1 1
5 12773 1 1 7 GLN CG C 4.304 17.127 1.665 1.00 . A A . 12 GLN CG 1 1
5 12774 1 1 7 GLN H H 4.918 19.137 -2.447 1.00 . A A . 12 GLN H 1 1
5 12775 1 1 7 GLN HA H 5.719 18.315 -0.346 1.00 . A A . 12 GLN HA 1 1
5 12776 1 1 7 GLN HB2 H 3.660 19.006 0.913 1.00 . A A . 12 GLN HB2 1 1
5 12777 1 1 7 GLN HB3 H 2.831 17.620 0.218 1.00 . A A . 12 GLN HB3 1 1
5 12778 1 1 7 GLN HE21 H 5.020 19.531 1.902 1.00 . A A . 12 GLN HE21 1 1
5 12779 1 1 7 GLN HE22 H 6.548 19.353 2.686 1.00 . A A . 12 GLN HE22 1 1
5 12780 1 1 7 GLN HG2 H 3.547 17.070 2.432 1.00 . A A . 12 GLN HG2 1 1
5 12781 1 1 7 GLN HG3 H 4.496 16.137 1.277 1.00 . A A . 12 GLN HG3 1 1
5 12782 1 1 7 GLN N N 4.264 19.082 -1.641 1.00 . A A . 12 GLN N 1 1
5 12783 1 1 7 GLN NE2 N 5.731 18.982 2.292 1.00 . A A . 12 GLN NE2 1 1
5 12784 1 1 7 GLN O O 3.966 16.364 -2.202 1.00 . A A . 12 GLN O 1 1
5 12785 1 1 7 GLN OE1 O 6.422 16.897 2.757 1.00 . A A . 12 GLN OE1 1 1
5 12786 1 1 8 PHE C C 5.740 13.479 -0.373 1.00 . A A . 13 PHE C 1 1
5 12787 1 1 8 PHE CA C 5.901 14.525 -1.462 1.00 . A A . 13 PHE CA 1 1
5 12788 1 1 8 PHE CB C 7.279 14.353 -2.099 1.00 . A A . 13 PHE CB 1 1
5 12789 1 1 8 PHE CD1 C 6.964 15.553 -4.281 1.00 . A A . 13 PHE CD1 1 1
5 12790 1 1 8 PHE CD2 C 8.677 16.311 -2.805 1.00 . A A . 13 PHE CD2 1 1
5 12791 1 1 8 PHE CE1 C 7.308 16.538 -5.189 1.00 . A A . 13 PHE CE1 1 1
5 12792 1 1 8 PHE CE2 C 9.025 17.297 -3.708 1.00 . A A . 13 PHE CE2 1 1
5 12793 1 1 8 PHE CG C 7.643 15.430 -3.081 1.00 . A A . 13 PHE CG 1 1
5 12794 1 1 8 PHE CZ C 8.340 17.410 -4.901 1.00 . A A . 13 PHE CZ 1 1
5 12795 1 1 8 PHE H H 6.364 16.179 -0.226 1.00 . A A . 13 PHE H 1 1
5 12796 1 1 8 PHE HA H 5.141 14.374 -2.213 1.00 . A A . 13 PHE HA 1 1
5 12797 1 1 8 PHE HB2 H 8.028 14.351 -1.321 1.00 . A A . 13 PHE HB2 1 1
5 12798 1 1 8 PHE HB3 H 7.309 13.407 -2.620 1.00 . A A . 13 PHE HB3 1 1
5 12799 1 1 8 PHE HD1 H 6.156 14.873 -4.506 1.00 . A A . 13 PHE HD1 1 1
5 12800 1 1 8 PHE HD2 H 9.213 16.224 -1.872 1.00 . A A . 13 PHE HD2 1 1
5 12801 1 1 8 PHE HE1 H 6.771 16.624 -6.122 1.00 . A A . 13 PHE HE1 1 1
5 12802 1 1 8 PHE HE2 H 9.832 17.978 -3.481 1.00 . A A . 13 PHE HE2 1 1
5 12803 1 1 8 PHE HZ H 8.612 18.180 -5.610 1.00 . A A . 13 PHE HZ 1 1
5 12804 1 1 8 PHE N N 5.743 15.867 -0.918 1.00 . A A . 13 PHE N 1 1
5 12805 1 1 8 PHE O O 5.992 13.747 0.803 1.00 . A A . 13 PHE O 1 1
5 12806 1 1 9 LEU C C 6.521 10.574 0.446 1.00 . A A . 14 LEU C 1 1
5 12807 1 1 9 LEU CA C 5.164 11.188 0.168 1.00 . A A . 14 LEU CA 1 1
5 12808 1 1 9 LEU CB C 4.220 10.120 -0.388 1.00 . A A . 14 LEU CB 1 1
5 12809 1 1 9 LEU CD1 C 1.914 9.365 -0.989 1.00 . A A . 14 LEU CD1 1 1
5 12810 1 1 9 LEU CD2 C 2.303 10.560 1.171 1.00 . A A . 14 LEU CD2 1 1
5 12811 1 1 9 LEU CG C 2.728 10.440 -0.286 1.00 . A A . 14 LEU CG 1 1
5 12812 1 1 9 LEU H H 5.111 12.140 -1.716 1.00 . A A . 14 LEU H 1 1
5 12813 1 1 9 LEU HA H 4.758 11.583 1.088 1.00 . A A . 14 LEU HA 1 1
5 12814 1 1 9 LEU HB2 H 4.462 9.966 -1.428 1.00 . A A . 14 LEU HB2 1 1
5 12815 1 1 9 LEU HB3 H 4.403 9.198 0.145 1.00 . A A . 14 LEU HB3 1 1
5 12816 1 1 9 LEU HD11 H 0.879 9.669 -1.037 1.00 . A A . 14 LEU HD11 1 1
5 12817 1 1 9 LEU HD12 H 1.992 8.438 -0.439 1.00 . A A . 14 LEU HD12 1 1
5 12818 1 1 9 LEU HD13 H 2.294 9.221 -1.990 1.00 . A A . 14 LEU HD13 1 1
5 12819 1 1 9 LEU HD21 H 2.527 9.639 1.689 1.00 . A A . 14 LEU HD21 1 1
5 12820 1 1 9 LEU HD22 H 1.241 10.751 1.222 1.00 . A A . 14 LEU HD22 1 1
5 12821 1 1 9 LEU HD23 H 2.837 11.374 1.636 1.00 . A A . 14 LEU HD23 1 1
5 12822 1 1 9 LEU HG H 2.532 11.383 -0.775 1.00 . A A . 14 LEU HG 1 1
5 12823 1 1 9 LEU N N 5.319 12.285 -0.770 1.00 . A A . 14 LEU N 1 1
5 12824 1 1 9 LEU O O 7.204 10.120 -0.469 1.00 . A A . 14 LEU O 1 1
5 12825 1 1 10 ARG C C 8.035 8.704 2.843 1.00 . A A . 15 ARG C 1 1
5 12826 1 1 10 ARG CA C 8.194 10.004 2.084 1.00 . A A . 15 ARG CA 1 1
5 12827 1 1 10 ARG CB C 8.952 11.015 2.934 1.00 . A A . 15 ARG CB 1 1
5 12828 1 1 10 ARG CD C 9.878 12.457 1.097 1.00 . A A . 15 ARG CD 1 1
5 12829 1 1 10 ARG CG C 8.978 12.405 2.321 1.00 . A A . 15 ARG CG 1 1
5 12830 1 1 10 ARG CZ C 12.315 12.781 1.001 1.00 . A A . 15 ARG CZ 1 1
5 12831 1 1 10 ARG H H 6.315 10.916 2.399 1.00 . A A . 15 ARG H 1 1
5 12832 1 1 10 ARG HA H 8.756 9.816 1.182 1.00 . A A . 15 ARG HA 1 1
5 12833 1 1 10 ARG HB2 H 8.483 11.079 3.903 1.00 . A A . 15 ARG HB2 1 1
5 12834 1 1 10 ARG HB3 H 9.971 10.678 3.055 1.00 . A A . 15 ARG HB3 1 1
5 12835 1 1 10 ARG HD2 H 9.497 11.768 0.356 1.00 . A A . 15 ARG HD2 1 1
5 12836 1 1 10 ARG HD3 H 9.861 13.460 0.697 1.00 . A A . 15 ARG HD3 1 1
5 12837 1 1 10 ARG HE H 11.398 11.296 1.967 1.00 . A A . 15 ARG HE 1 1
5 12838 1 1 10 ARG HG2 H 7.975 12.679 2.029 1.00 . A A . 15 ARG HG2 1 1
5 12839 1 1 10 ARG HG3 H 9.345 13.106 3.056 1.00 . A A . 15 ARG HG3 1 1
5 12840 1 1 10 ARG HH11 H 11.237 14.174 0.008 1.00 . A A . 15 ARG HH11 1 1
5 12841 1 1 10 ARG HH12 H 12.955 14.383 -0.054 1.00 . A A . 15 ARG HH12 1 1
5 12842 1 1 10 ARG HH21 H 13.659 11.564 1.892 1.00 . A A . 15 ARG HH21 1 1
5 12843 1 1 10 ARG HH22 H 14.332 12.899 1.018 1.00 . A A . 15 ARG HH22 1 1
5 12844 1 1 10 ARG N N 6.907 10.553 1.706 1.00 . A A . 15 ARG N 1 1
5 12845 1 1 10 ARG NE N 11.255 12.094 1.416 1.00 . A A . 15 ARG NE 1 1
5 12846 1 1 10 ARG NH1 N 12.156 13.868 0.257 1.00 . A A . 15 ARG NH1 1 1
5 12847 1 1 10 ARG NH2 N 13.536 12.383 1.331 1.00 . A A . 15 ARG NH2 1 1
5 12848 1 1 10 ARG O O 6.984 8.431 3.418 1.00 . A A . 15 ARG O 1 1
5 12849 1 1 11 THR C C 9.003 6.894 5.040 1.00 . A A . 16 THR C 1 1
5 12850 1 1 11 THR CA C 9.045 6.640 3.541 1.00 . A A . 16 THR CA 1 1
5 12851 1 1 11 THR CB C 10.245 5.749 3.182 1.00 . A A . 16 THR CB 1 1
5 12852 1 1 11 THR CG2 C 10.016 5.075 1.837 1.00 . A A . 16 THR CG2 1 1
5 12853 1 1 11 THR H H 9.886 8.151 2.337 1.00 . A A . 16 THR H 1 1
5 12854 1 1 11 THR HA H 8.140 6.123 3.251 1.00 . A A . 16 THR HA 1 1
5 12855 1 1 11 THR HB H 10.345 4.983 3.938 1.00 . A A . 16 THR HB 1 1
5 12856 1 1 11 THR HG1 H 11.459 7.055 2.341 1.00 . A A . 16 THR HG1 1 1
5 12857 1 1 11 THR HG21 H 9.133 4.455 1.890 1.00 . A A . 16 THR HG21 1 1
5 12858 1 1 11 THR HG22 H 10.870 4.463 1.591 1.00 . A A . 16 THR HG22 1 1
5 12859 1 1 11 THR HG23 H 9.882 5.828 1.075 1.00 . A A . 16 THR HG23 1 1
5 12860 1 1 11 THR N N 9.080 7.896 2.831 1.00 . A A . 16 THR N 1 1
5 12861 1 1 11 THR O O 9.433 7.949 5.507 1.00 . A A . 16 THR O 1 1
5 12862 1 1 11 THR OG1 O 11.445 6.529 3.144 1.00 . A A . 16 THR OG1 1 1
5 12863 1 1 12 ASP C C 7.221 6.999 7.609 1.00 . A A . 17 ASP C 1 1
5 12864 1 1 12 ASP CA C 8.338 6.029 7.237 1.00 . A A . 17 ASP CA 1 1
5 12865 1 1 12 ASP CB C 9.667 6.455 7.879 1.00 . A A . 17 ASP CB 1 1
5 12866 1 1 12 ASP CG C 9.579 7.792 8.593 1.00 . A A . 17 ASP CG 1 1
5 12867 1 1 12 ASP H H 8.152 5.114 5.343 1.00 . A A . 17 ASP H 1 1
5 12868 1 1 12 ASP HA H 8.073 5.049 7.608 1.00 . A A . 17 ASP HA 1 1
5 12869 1 1 12 ASP HB2 H 9.967 5.707 8.597 1.00 . A A . 17 ASP HB2 1 1
5 12870 1 1 12 ASP HB3 H 10.421 6.529 7.110 1.00 . A A . 17 ASP HB3 1 1
5 12871 1 1 12 ASP N N 8.468 5.926 5.785 1.00 . A A . 17 ASP N 1 1
5 12872 1 1 12 ASP O O 6.846 7.111 8.777 1.00 . A A . 17 ASP O 1 1
5 12873 1 1 12 ASP OD1 O 9.776 8.834 7.933 1.00 . A A . 17 ASP OD1 1 1
5 12874 1 1 12 ASP OD2 O 9.312 7.796 9.813 1.00 . A A . 17 ASP OD2 1 1
5 12875 1 1 13 ASP C C 4.330 7.919 7.219 1.00 . A A . 18 ASP C 1 1
5 12876 1 1 13 ASP CA C 5.609 8.638 6.832 1.00 . A A . 18 ASP CA 1 1
5 12877 1 1 13 ASP CB C 5.357 9.476 5.578 1.00 . A A . 18 ASP CB 1 1
5 12878 1 1 13 ASP CG C 6.473 10.462 5.314 1.00 . A A . 18 ASP CG 1 1
5 12879 1 1 13 ASP H H 7.027 7.557 5.698 1.00 . A A . 18 ASP H 1 1
5 12880 1 1 13 ASP HA H 5.902 9.291 7.640 1.00 . A A . 18 ASP HA 1 1
5 12881 1 1 13 ASP HB2 H 5.269 8.821 4.725 1.00 . A A . 18 ASP HB2 1 1
5 12882 1 1 13 ASP HB3 H 4.436 10.027 5.700 1.00 . A A . 18 ASP HB3 1 1
5 12883 1 1 13 ASP N N 6.687 7.688 6.608 1.00 . A A . 18 ASP N 1 1
5 12884 1 1 13 ASP O O 3.988 6.886 6.644 1.00 . A A . 18 ASP O 1 1
5 12885 1 1 13 ASP OD1 O 7.623 10.178 5.711 1.00 . A A . 18 ASP OD1 1 1
5 12886 1 1 13 ASP OD2 O 6.200 11.522 4.713 1.00 . A A . 18 ASP OD2 1 1
5 12887 1 1 14 GLU C C 1.253 8.407 7.740 1.00 . A A . 19 GLU C 1 1
5 12888 1 1 14 GLU CA C 2.369 7.901 8.641 1.00 . A A . 19 GLU CA 1 1
5 12889 1 1 14 GLU CB C 2.106 8.286 10.091 1.00 . A A . 19 GLU CB 1 1
5 12890 1 1 14 GLU CD C 1.048 7.658 12.290 1.00 . A A . 19 GLU CD 1 1
5 12891 1 1 14 GLU CG C 1.258 7.278 10.838 1.00 . A A . 19 GLU CG 1 1
5 12892 1 1 14 GLU H H 3.965 9.283 8.627 1.00 . A A . 19 GLU H 1 1
5 12893 1 1 14 GLU HA H 2.434 6.826 8.557 1.00 . A A . 19 GLU HA 1 1
5 12894 1 1 14 GLU HB2 H 3.053 8.380 10.604 1.00 . A A . 19 GLU HB2 1 1
5 12895 1 1 14 GLU HB3 H 1.599 9.239 10.112 1.00 . A A . 19 GLU HB3 1 1
5 12896 1 1 14 GLU HG2 H 0.293 7.212 10.357 1.00 . A A . 19 GLU HG2 1 1
5 12897 1 1 14 GLU HG3 H 1.745 6.316 10.799 1.00 . A A . 19 GLU HG3 1 1
5 12898 1 1 14 GLU N N 3.628 8.470 8.195 1.00 . A A . 19 GLU N 1 1
5 12899 1 1 14 GLU O O 1.013 9.611 7.655 1.00 . A A . 19 GLU O 1 1
5 12900 1 1 14 GLU OE1 O 0.070 8.378 12.580 1.00 . A A . 19 GLU OE1 1 1
5 12901 1 1 14 GLU OE2 O 1.863 7.236 13.138 1.00 . A A . 19 GLU OE2 1 1
5 12902 1 1 15 VAL C C -1.713 6.980 6.264 1.00 . A A . 20 VAL C 1 1
5 12903 1 1 15 VAL CA C -0.475 7.849 6.133 1.00 . A A . 20 VAL CA 1 1
5 12904 1 1 15 VAL CB C 0.039 7.673 4.699 1.00 . A A . 20 VAL CB 1 1
5 12905 1 1 15 VAL CG1 C 1.309 8.484 4.477 1.00 . A A . 20 VAL CG1 1 1
5 12906 1 1 15 VAL CG2 C 0.280 6.188 4.419 1.00 . A A . 20 VAL CG2 1 1
5 12907 1 1 15 VAL H H 0.794 6.546 7.200 1.00 . A A . 20 VAL H 1 1
5 12908 1 1 15 VAL HA H -0.736 8.884 6.280 1.00 . A A . 20 VAL HA 1 1
5 12909 1 1 15 VAL HB H -0.718 8.029 4.016 1.00 . A A . 20 VAL HB 1 1
5 12910 1 1 15 VAL HG11 H 1.108 9.527 4.671 1.00 . A A . 20 VAL HG11 1 1
5 12911 1 1 15 VAL HG12 H 1.639 8.364 3.456 1.00 . A A . 20 VAL HG12 1 1
5 12912 1 1 15 VAL HG13 H 2.081 8.136 5.149 1.00 . A A . 20 VAL HG13 1 1
5 12913 1 1 15 VAL HG21 H -0.657 5.654 4.478 1.00 . A A . 20 VAL HG21 1 1
5 12914 1 1 15 VAL HG22 H 0.967 5.791 5.153 1.00 . A A . 20 VAL HG22 1 1
5 12915 1 1 15 VAL HG23 H 0.700 6.072 3.432 1.00 . A A . 20 VAL HG23 1 1
5 12916 1 1 15 VAL N N 0.576 7.488 7.069 1.00 . A A . 20 VAL N 1 1
5 12917 1 1 15 VAL O O -1.715 5.967 6.957 1.00 . A A . 20 VAL O 1 1
5 12918 1 1 16 VAL C C -4.443 6.557 4.082 1.00 . A A . 21 VAL C 1 1
5 12919 1 1 16 VAL CA C -3.999 6.647 5.527 1.00 . A A . 21 VAL CA 1 1
5 12920 1 1 16 VAL CB C -5.141 7.256 6.370 1.00 . A A . 21 VAL CB 1 1
5 12921 1 1 16 VAL CG1 C -4.661 7.609 7.767 1.00 . A A . 21 VAL CG1 1 1
5 12922 1 1 16 VAL CG2 C -5.766 8.461 5.676 1.00 . A A . 21 VAL CG2 1 1
5 12923 1 1 16 VAL H H -2.704 8.255 5.096 1.00 . A A . 21 VAL H 1 1
5 12924 1 1 16 VAL HA H -3.795 5.649 5.892 1.00 . A A . 21 VAL HA 1 1
5 12925 1 1 16 VAL HB H -5.902 6.504 6.469 1.00 . A A . 21 VAL HB 1 1
5 12926 1 1 16 VAL HG11 H -4.392 6.706 8.296 1.00 . A A . 21 VAL HG11 1 1
5 12927 1 1 16 VAL HG12 H -5.449 8.117 8.301 1.00 . A A . 21 VAL HG12 1 1
5 12928 1 1 16 VAL HG13 H -3.799 8.255 7.698 1.00 . A A . 21 VAL HG13 1 1
5 12929 1 1 16 VAL HG21 H -6.461 8.942 6.349 1.00 . A A . 21 VAL HG21 1 1
5 12930 1 1 16 VAL HG22 H -6.292 8.134 4.791 1.00 . A A . 21 VAL HG22 1 1
5 12931 1 1 16 VAL HG23 H -4.991 9.159 5.398 1.00 . A A . 21 VAL HG23 1 1
5 12932 1 1 16 VAL N N -2.764 7.402 5.580 1.00 . A A . 21 VAL N 1 1
5 12933 1 1 16 VAL O O -4.325 7.523 3.325 1.00 . A A . 21 VAL O 1 1
5 12934 1 1 17 LEU C C -6.901 5.310 2.243 1.00 . A A . 22 LEU C 1 1
5 12935 1 1 17 LEU CA C -5.391 5.206 2.325 1.00 . A A . 22 LEU CA 1 1
5 12936 1 1 17 LEU CB C -4.932 3.846 1.801 1.00 . A A . 22 LEU CB 1 1
5 12937 1 1 17 LEU CD1 C -2.597 3.699 2.720 1.00 . A A . 22 LEU CD1 1 1
5 12938 1 1 17 LEU CD2 C -3.186 2.551 0.571 1.00 . A A . 22 LEU CD2 1 1
5 12939 1 1 17 LEU CG C -3.446 3.757 1.457 1.00 . A A . 22 LEU CG 1 1
5 12940 1 1 17 LEU H H -4.999 4.660 4.328 1.00 . A A . 22 LEU H 1 1
5 12941 1 1 17 LEU HA H -4.955 5.982 1.716 1.00 . A A . 22 LEU HA 1 1
5 12942 1 1 17 LEU HB2 H -5.152 3.101 2.552 1.00 . A A . 22 LEU HB2 1 1
5 12943 1 1 17 LEU HB3 H -5.499 3.616 0.912 1.00 . A A . 22 LEU HB3 1 1
5 12944 1 1 17 LEU HD11 H -1.554 3.628 2.450 1.00 . A A . 22 LEU HD11 1 1
5 12945 1 1 17 LEU HD12 H -2.878 2.833 3.303 1.00 . A A . 22 LEU HD12 1 1
5 12946 1 1 17 LEU HD13 H -2.759 4.593 3.304 1.00 . A A . 22 LEU HD13 1 1
5 12947 1 1 17 LEU HD21 H -3.763 2.640 -0.337 1.00 . A A . 22 LEU HD21 1 1
5 12948 1 1 17 LEU HD22 H -3.474 1.651 1.095 1.00 . A A . 22 LEU HD22 1 1
5 12949 1 1 17 LEU HD23 H -2.134 2.505 0.327 1.00 . A A . 22 LEU HD23 1 1
5 12950 1 1 17 LEU HG H -3.162 4.641 0.907 1.00 . A A . 22 LEU HG 1 1
5 12951 1 1 17 LEU N N -4.937 5.400 3.689 1.00 . A A . 22 LEU N 1 1
5 12952 1 1 17 LEU O O -7.615 4.543 2.874 1.00 . A A . 22 LEU O 1 1
5 12953 1 1 18 GLN C C -9.253 6.215 -0.113 1.00 . A A . 23 GLN C 1 1
5 12954 1 1 18 GLN CA C -8.818 6.438 1.314 1.00 . A A . 23 GLN CA 1 1
5 12955 1 1 18 GLN CB C -9.239 7.823 1.767 1.00 . A A . 23 GLN CB 1 1
5 12956 1 1 18 GLN CD C -9.907 9.260 3.711 1.00 . A A . 23 GLN CD 1 1
5 12957 1 1 18 GLN CG C -9.241 7.978 3.271 1.00 . A A . 23 GLN CG 1 1
5 12958 1 1 18 GLN H H -6.772 6.855 0.983 1.00 . A A . 23 GLN H 1 1
5 12959 1 1 18 GLN HA H -9.304 5.705 1.940 1.00 . A A . 23 GLN HA 1 1
5 12960 1 1 18 GLN HB2 H -8.560 8.551 1.350 1.00 . A A . 23 GLN HB2 1 1
5 12961 1 1 18 GLN HB3 H -10.237 8.022 1.405 1.00 . A A . 23 GLN HB3 1 1
5 12962 1 1 18 GLN HE21 H -11.667 8.339 3.814 1.00 . A A . 23 GLN HE21 1 1
5 12963 1 1 18 GLN HE22 H -11.672 10.017 4.226 1.00 . A A . 23 GLN HE22 1 1
5 12964 1 1 18 GLN HG2 H -9.771 7.145 3.708 1.00 . A A . 23 GLN HG2 1 1
5 12965 1 1 18 GLN HG3 H -8.219 7.980 3.622 1.00 . A A . 23 GLN HG3 1 1
5 12966 1 1 18 GLN N N -7.386 6.261 1.464 1.00 . A A . 23 GLN N 1 1
5 12967 1 1 18 GLN NE2 N -11.214 9.200 3.940 1.00 . A A . 23 GLN NE2 1 1
5 12968 1 1 18 GLN O O -8.442 6.199 -1.030 1.00 . A A . 23 GLN O 1 1
5 12969 1 1 18 GLN OE1 O -9.257 10.297 3.845 1.00 . A A . 23 GLN OE1 1 1
5 12970 1 1 19 CYS C C -12.527 6.314 -1.621 1.00 . A A . 24 CYS C 1 1
5 12971 1 1 19 CYS CA C -11.110 5.799 -1.597 1.00 . A A . 24 CYS CA 1 1
5 12972 1 1 19 CYS CB C -11.095 4.315 -1.965 1.00 . A A . 24 CYS CB 1 1
5 12973 1 1 19 CYS H H -11.133 6.017 0.495 1.00 . A A . 24 CYS H 1 1
5 12974 1 1 19 CYS HA H -10.520 6.349 -2.315 1.00 . A A . 24 CYS HA 1 1
5 12975 1 1 19 CYS HB2 H -11.480 4.196 -2.966 1.00 . A A . 24 CYS HB2 1 1
5 12976 1 1 19 CYS HB3 H -10.077 3.955 -1.931 1.00 . A A . 24 CYS HB3 1 1
5 12977 1 1 19 CYS HG H -13.363 3.498 -1.133 1.00 . A A . 24 CYS HG 1 1
5 12978 1 1 19 CYS N N -10.542 6.016 -0.285 1.00 . A A . 24 CYS N 1 1
5 12979 1 1 19 CYS O O -13.249 6.214 -0.630 1.00 . A A . 24 CYS O 1 1
5 12980 1 1 19 CYS SG S -12.085 3.274 -0.867 1.00 . A A . 24 CYS SG 1 1
5 12981 1 1 20 THR C C -15.224 6.290 -3.344 1.00 . A A . 25 THR C 1 1
5 12982 1 1 20 THR CA C -14.270 7.385 -2.890 1.00 . A A . 25 THR CA 1 1
5 12983 1 1 20 THR CB C -14.321 8.552 -3.888 1.00 . A A . 25 THR CB 1 1
5 12984 1 1 20 THR CG2 C -15.688 9.222 -3.867 1.00 . A A . 25 THR CG2 1 1
5 12985 1 1 20 THR H H -12.306 6.924 -3.507 1.00 . A A . 25 THR H 1 1
5 12986 1 1 20 THR HA H -14.589 7.749 -1.924 1.00 . A A . 25 THR HA 1 1
5 12987 1 1 20 THR HB H -14.140 8.166 -4.880 1.00 . A A . 25 THR HB 1 1
5 12988 1 1 20 THR HG1 H -13.716 10.278 -3.150 1.00 . A A . 25 THR HG1 1 1
5 12989 1 1 20 THR HG21 H -15.696 10.044 -4.568 1.00 . A A . 25 THR HG21 1 1
5 12990 1 1 20 THR HG22 H -15.891 9.594 -2.874 1.00 . A A . 25 THR HG22 1 1
5 12991 1 1 20 THR HG23 H -16.446 8.505 -4.146 1.00 . A A . 25 THR HG23 1 1
5 12992 1 1 20 THR N N -12.927 6.865 -2.750 1.00 . A A . 25 THR N 1 1
5 12993 1 1 20 THR O O -15.017 5.660 -4.381 1.00 . A A . 25 THR O 1 1
5 12994 1 1 20 THR OG1 O -13.311 9.515 -3.567 1.00 . A A . 25 THR OG1 1 1
5 12995 1 1 21 ALA C C -18.613 5.694 -3.147 1.00 . A A . 26 ALA C 1 1
5 12996 1 1 21 ALA CA C -17.257 5.061 -2.864 1.00 . A A . 26 ALA CA 1 1
5 12997 1 1 21 ALA CB C -17.351 4.080 -1.713 1.00 . A A . 26 ALA CB 1 1
5 12998 1 1 21 ALA H H -16.368 6.612 -1.747 1.00 . A A . 26 ALA H 1 1
5 12999 1 1 21 ALA HA H -16.928 4.524 -3.741 1.00 . A A . 26 ALA HA 1 1
5 13000 1 1 21 ALA HB1 H -17.978 4.492 -0.937 1.00 . A A . 26 ALA HB1 1 1
5 13001 1 1 21 ALA HB2 H -16.364 3.895 -1.315 1.00 . A A . 26 ALA HB2 1 1
5 13002 1 1 21 ALA HB3 H -17.775 3.154 -2.066 1.00 . A A . 26 ALA HB3 1 1
5 13003 1 1 21 ALA N N -16.266 6.076 -2.558 1.00 . A A . 26 ALA N 1 1
5 13004 1 1 21 ALA O O -19.171 6.392 -2.299 1.00 . A A . 26 ALA O 1 1
5 13005 1 1 22 THR C C -21.411 4.924 -5.165 1.00 . A A . 27 THR C 1 1
5 13006 1 1 22 THR CA C -20.429 6.009 -4.730 1.00 . A A . 27 THR CA 1 1
5 13007 1 1 22 THR CB C -20.265 7.024 -5.877 1.00 . A A . 27 THR CB 1 1
5 13008 1 1 22 THR CG2 C -21.582 7.726 -6.168 1.00 . A A . 27 THR CG2 1 1
5 13009 1 1 22 THR H H -18.657 4.875 -4.970 1.00 . A A . 27 THR H 1 1
5 13010 1 1 22 THR HA H -20.838 6.528 -3.877 1.00 . A A . 27 THR HA 1 1
5 13011 1 1 22 THR HB H -19.952 6.494 -6.766 1.00 . A A . 27 THR HB 1 1
5 13012 1 1 22 THR HG1 H -18.452 7.792 -5.994 1.00 . A A . 27 THR HG1 1 1
5 13013 1 1 22 THR HG21 H -22.334 6.993 -6.417 1.00 . A A . 27 THR HG21 1 1
5 13014 1 1 22 THR HG22 H -21.452 8.404 -7.000 1.00 . A A . 27 THR HG22 1 1
5 13015 1 1 22 THR HG23 H -21.894 8.282 -5.297 1.00 . A A . 27 THR HG23 1 1
5 13016 1 1 22 THR N N -19.143 5.447 -4.340 1.00 . A A . 27 THR N 1 1
5 13017 1 1 22 THR O O -21.070 4.040 -5.950 1.00 . A A . 27 THR O 1 1
5 13018 1 1 22 THR OG1 O -19.270 7.995 -5.534 1.00 . A A . 27 THR OG1 1 1
5 13019 1 1 23 ILE C C -25.021 4.495 -4.398 1.00 . A A . 28 ILE C 1 1
5 13020 1 1 23 ILE CA C -23.681 4.048 -4.976 1.00 . A A . 28 ILE CA 1 1
5 13021 1 1 23 ILE CB C -23.348 2.634 -4.453 1.00 . A A . 28 ILE CB 1 1
5 13022 1 1 23 ILE CD1 C -23.887 0.166 -4.793 1.00 . A A . 28 ILE CD1 1 1
5 13023 1 1 23 ILE CG1 C -24.269 1.598 -5.101 1.00 . A A . 28 ILE CG1 1 1
5 13024 1 1 23 ILE CG2 C -23.470 2.586 -2.935 1.00 . A A . 28 ILE CG2 1 1
5 13025 1 1 23 ILE H H -22.836 5.731 -4.021 1.00 . A A . 28 ILE H 1 1
5 13026 1 1 23 ILE HA H -23.762 4.002 -6.053 1.00 . A A . 28 ILE HA 1 1
5 13027 1 1 23 ILE HB H -22.325 2.410 -4.715 1.00 . A A . 28 ILE HB 1 1
5 13028 1 1 23 ILE HD11 H -24.556 -0.506 -5.309 1.00 . A A . 28 ILE HD11 1 1
5 13029 1 1 23 ILE HD12 H -23.959 -0.005 -3.729 1.00 . A A . 28 ILE HD12 1 1
5 13030 1 1 23 ILE HD13 H -22.874 -0.015 -5.120 1.00 . A A . 28 ILE HD13 1 1
5 13031 1 1 23 ILE HG12 H -25.279 1.753 -4.750 1.00 . A A . 28 ILE HG12 1 1
5 13032 1 1 23 ILE HG13 H -24.244 1.724 -6.174 1.00 . A A . 28 ILE HG13 1 1
5 13033 1 1 23 ILE HG21 H -22.839 3.346 -2.500 1.00 . A A . 28 ILE HG21 1 1
5 13034 1 1 23 ILE HG22 H -23.160 1.614 -2.580 1.00 . A A . 28 ILE HG22 1 1
5 13035 1 1 23 ILE HG23 H -24.497 2.762 -2.651 1.00 . A A . 28 ILE HG23 1 1
5 13036 1 1 23 ILE N N -22.634 5.006 -4.646 1.00 . A A . 28 ILE N 1 1
5 13037 1 1 23 ILE O O -25.069 5.144 -3.352 1.00 . A A . 28 ILE O 1 1
5 13038 1 1 24 HIS C C -27.594 6.026 -4.520 1.00 . A A . 29 HIS C 1 1
5 13039 1 1 24 HIS CA C -27.447 4.511 -4.642 1.00 . A A . 29 HIS CA 1 1
5 13040 1 1 24 HIS CB C -27.764 3.843 -3.302 1.00 . A A . 29 HIS CB 1 1
5 13041 1 1 24 HIS CD2 C -28.540 1.471 -3.982 1.00 . A A . 29 HIS CD2 1 1
5 13042 1 1 24 HIS CE1 C -27.030 0.298 -2.970 1.00 . A A . 29 HIS CE1 1 1
5 13043 1 1 24 HIS CG C -27.720 2.348 -3.352 1.00 . A A . 29 HIS CG 1 1
5 13044 1 1 24 HIS H H -25.999 3.633 -5.913 1.00 . A A . 29 HIS H 1 1
5 13045 1 1 24 HIS HA H -28.145 4.155 -5.384 1.00 . A A . 29 HIS HA 1 1
5 13046 1 1 24 HIS HB2 H -27.046 4.173 -2.564 1.00 . A A . 29 HIS HB2 1 1
5 13047 1 1 24 HIS HB3 H -28.755 4.137 -2.987 1.00 . A A . 29 HIS HB3 1 1
5 13048 1 1 24 HIS HD1 H -26.028 1.926 -2.165 1.00 . A A . 29 HIS HD1 1 1
5 13049 1 1 24 HIS HD2 H -29.401 1.726 -4.581 1.00 . A A . 29 HIS HD2 1 1
5 13050 1 1 24 HIS HE1 H -26.446 -0.530 -2.599 1.00 . A A . 29 HIS HE1 1 1
5 13051 1 1 24 HIS N N -26.105 4.148 -5.086 1.00 . A A . 29 HIS N 1 1
5 13052 1 1 24 HIS ND1 N -26.766 1.586 -2.713 1.00 . A A . 29 HIS ND1 1 1
5 13053 1 1 24 HIS NE2 N -28.097 0.174 -3.737 1.00 . A A . 29 HIS NE2 1 1
5 13054 1 1 24 HIS O O -28.199 6.527 -3.571 1.00 . A A . 29 HIS O 1 1
5 13055 1 1 25 LYS C C -26.454 8.817 -4.281 1.00 . A A . 30 LYS C 1 1
5 13056 1 1 25 LYS CA C -27.111 8.207 -5.516 1.00 . A A . 30 LYS CA 1 1
5 13057 1 1 25 LYS CB C -28.571 8.669 -5.614 1.00 . A A . 30 LYS CB 1 1
5 13058 1 1 25 LYS CD C -28.922 7.481 -7.815 1.00 . A A . 30 LYS CD 1 1
5 13059 1 1 25 LYS CE C -28.831 5.994 -8.120 1.00 . A A . 30 LYS CE 1 1
5 13060 1 1 25 LYS CG C -29.466 7.731 -6.415 1.00 . A A . 30 LYS CG 1 1
5 13061 1 1 25 LYS H H -26.566 6.284 -6.215 1.00 . A A . 30 LYS H 1 1
5 13062 1 1 25 LYS HA H -26.580 8.547 -6.392 1.00 . A A . 30 LYS HA 1 1
5 13063 1 1 25 LYS HB2 H -28.976 8.751 -4.617 1.00 . A A . 30 LYS HB2 1 1
5 13064 1 1 25 LYS HB3 H -28.596 9.642 -6.083 1.00 . A A . 30 LYS HB3 1 1
5 13065 1 1 25 LYS HD2 H -29.581 7.945 -8.534 1.00 . A A . 30 LYS HD2 1 1
5 13066 1 1 25 LYS HD3 H -27.938 7.917 -7.893 1.00 . A A . 30 LYS HD3 1 1
5 13067 1 1 25 LYS HE2 H -28.451 5.867 -9.122 1.00 . A A . 30 LYS HE2 1 1
5 13068 1 1 25 LYS HE3 H -28.151 5.536 -7.417 1.00 . A A . 30 LYS HE3 1 1
5 13069 1 1 25 LYS HG2 H -29.536 6.787 -5.897 1.00 . A A . 30 LYS HG2 1 1
5 13070 1 1 25 LYS HG3 H -30.449 8.172 -6.496 1.00 . A A . 30 LYS HG3 1 1
5 13071 1 1 25 LYS HZ1 H -30.060 4.308 -8.225 1.00 . A A . 30 LYS HZ1 1 1
5 13072 1 1 25 LYS HZ2 H -30.824 5.743 -8.696 1.00 . A A . 30 LYS HZ2 1 1
5 13073 1 1 25 LYS HZ3 H -30.540 5.434 -7.058 1.00 . A A . 30 LYS HZ3 1 1
5 13074 1 1 25 LYS N N -27.039 6.746 -5.492 1.00 . A A . 30 LYS N 1 1
5 13075 1 1 25 LYS NZ N -30.157 5.323 -8.018 1.00 . A A . 30 LYS NZ 1 1
5 13076 1 1 25 LYS O O -26.739 9.957 -3.912 1.00 . A A . 30 LYS O 1 1
5 13077 1 1 26 GLU C C -23.359 8.381 -2.645 1.00 . A A . 31 GLU C 1 1
5 13078 1 1 26 GLU CA C -24.865 8.521 -2.464 1.00 . A A . 31 GLU CA 1 1
5 13079 1 1 26 GLU CB C -25.322 7.733 -1.235 1.00 . A A . 31 GLU CB 1 1
5 13080 1 1 26 GLU CD C -25.138 7.399 1.262 1.00 . A A . 31 GLU CD 1 1
5 13081 1 1 26 GLU CG C -24.712 8.228 0.067 1.00 . A A . 31 GLU CG 1 1
5 13082 1 1 26 GLU H H -25.382 7.156 -3.995 1.00 . A A . 31 GLU H 1 1
5 13083 1 1 26 GLU HA H -25.104 9.565 -2.323 1.00 . A A . 31 GLU HA 1 1
5 13084 1 1 26 GLU HB2 H -26.396 7.805 -1.154 1.00 . A A . 31 GLU HB2 1 1
5 13085 1 1 26 GLU HB3 H -25.046 6.697 -1.364 1.00 . A A . 31 GLU HB3 1 1
5 13086 1 1 26 GLU HG2 H -23.636 8.186 -0.014 1.00 . A A . 31 GLU HG2 1 1
5 13087 1 1 26 GLU HG3 H -25.021 9.251 0.228 1.00 . A A . 31 GLU HG3 1 1
5 13088 1 1 26 GLU N N -25.568 8.055 -3.652 1.00 . A A . 31 GLU N 1 1
5 13089 1 1 26 GLU O O -22.894 7.495 -3.358 1.00 . A A . 31 GLU O 1 1
5 13090 1 1 26 GLU OE1 O -26.177 7.726 1.872 1.00 . A A . 31 GLU OE1 1 1
5 13091 1 1 26 GLU OE2 O -24.432 6.422 1.589 1.00 . A A . 31 GLU OE2 1 1
5 13092 1 1 27 GLN C C -20.506 9.391 -0.735 1.00 . A A . 32 GLN C 1 1
5 13093 1 1 27 GLN CA C -21.150 9.218 -2.103 1.00 . A A . 32 GLN CA 1 1
5 13094 1 1 27 GLN CB C -20.653 10.304 -3.056 1.00 . A A . 32 GLN CB 1 1
5 13095 1 1 27 GLN CD C -18.695 11.287 -4.319 1.00 . A A . 32 GLN CD 1 1
5 13096 1 1 27 GLN CG C -19.151 10.269 -3.289 1.00 . A A . 32 GLN CG 1 1
5 13097 1 1 27 GLN H H -23.027 9.947 -1.449 1.00 . A A . 32 GLN H 1 1
5 13098 1 1 27 GLN HA H -20.873 8.253 -2.497 1.00 . A A . 32 GLN HA 1 1
5 13099 1 1 27 GLN HB2 H -21.148 10.183 -4.008 1.00 . A A . 32 GLN HB2 1 1
5 13100 1 1 27 GLN HB3 H -20.910 11.270 -2.647 1.00 . A A . 32 GLN HB3 1 1
5 13101 1 1 27 GLN HE21 H -20.164 12.522 -3.792 1.00 . A A . 32 GLN HE21 1 1
5 13102 1 1 27 GLN HE22 H -19.124 13.086 -5.052 1.00 . A A . 32 GLN HE22 1 1
5 13103 1 1 27 GLN HG2 H -18.650 10.475 -2.356 1.00 . A A . 32 GLN HG2 1 1
5 13104 1 1 27 GLN HG3 H -18.877 9.282 -3.634 1.00 . A A . 32 GLN HG3 1 1
5 13105 1 1 27 GLN N N -22.601 9.259 -2.001 1.00 . A A . 32 GLN N 1 1
5 13106 1 1 27 GLN NE2 N -19.400 12.411 -4.395 1.00 . A A . 32 GLN NE2 1 1
5 13107 1 1 27 GLN O O -21.024 10.108 0.122 1.00 . A A . 32 GLN O 1 1
5 13108 1 1 27 GLN OE1 O -17.720 11.068 -5.037 1.00 . A A . 32 GLN OE1 1 1
5 13109 1 1 28 GLN C C -17.190 8.434 0.534 1.00 . A A . 33 GLN C 1 1
5 13110 1 1 28 GLN CA C -18.649 8.809 0.724 1.00 . A A . 33 GLN CA 1 1
5 13111 1 1 28 GLN CB C -19.276 7.874 1.761 1.00 . A A . 33 GLN CB 1 1
5 13112 1 1 28 GLN CD C -19.539 5.477 2.528 1.00 . A A . 33 GLN CD 1 1
5 13113 1 1 28 GLN CG C -19.212 6.403 1.372 1.00 . A A . 33 GLN CG 1 1
5 13114 1 1 28 GLN H H -19.010 8.176 -1.261 1.00 . A A . 33 GLN H 1 1
5 13115 1 1 28 GLN HA H -18.709 9.825 1.082 1.00 . A A . 33 GLN HA 1 1
5 13116 1 1 28 GLN HB2 H -18.758 7.999 2.700 1.00 . A A . 33 GLN HB2 1 1
5 13117 1 1 28 GLN HB3 H -20.313 8.145 1.892 1.00 . A A . 33 GLN HB3 1 1
5 13118 1 1 28 GLN HE21 H -18.497 4.013 1.680 1.00 . A A . 33 GLN HE21 1 1
5 13119 1 1 28 GLN HE22 H -19.235 3.630 3.194 1.00 . A A . 33 GLN HE22 1 1
5 13120 1 1 28 GLN HG2 H -19.919 6.223 0.576 1.00 . A A . 33 GLN HG2 1 1
5 13121 1 1 28 GLN HG3 H -18.214 6.180 1.022 1.00 . A A . 33 GLN HG3 1 1
5 13122 1 1 28 GLN N N -19.371 8.731 -0.539 1.00 . A A . 33 GLN N 1 1
5 13123 1 1 28 GLN NE2 N -19.040 4.249 2.460 1.00 . A A . 33 GLN NE2 1 1
5 13124 1 1 28 GLN O O -16.783 7.988 -0.536 1.00 . A A . 33 GLN O 1 1
5 13125 1 1 28 GLN OE1 O -20.248 5.855 3.461 1.00 . A A . 33 GLN OE1 1 1
5 13126 1 1 29 LYS C C -14.716 7.235 2.617 1.00 . A A . 34 LYS C 1 1
5 13127 1 1 29 LYS CA C -15.000 8.286 1.559 1.00 . A A . 34 LYS CA 1 1
5 13128 1 1 29 LYS CB C -14.127 9.514 1.801 1.00 . A A . 34 LYS CB 1 1
5 13129 1 1 29 LYS CD C -12.636 11.177 0.656 1.00 . A A . 34 LYS CD 1 1
5 13130 1 1 29 LYS CE C -12.646 12.116 1.852 1.00 . A A . 34 LYS CE 1 1
5 13131 1 1 29 LYS CG C -13.923 10.372 0.564 1.00 . A A . 34 LYS CG 1 1
5 13132 1 1 29 LYS H H -16.792 9.017 2.398 1.00 . A A . 34 LYS H 1 1
5 13133 1 1 29 LYS HA H -14.773 7.874 0.586 1.00 . A A . 34 LYS HA 1 1
5 13134 1 1 29 LYS HB2 H -14.590 10.124 2.563 1.00 . A A . 34 LYS HB2 1 1
5 13135 1 1 29 LYS HB3 H -13.159 9.190 2.152 1.00 . A A . 34 LYS HB3 1 1
5 13136 1 1 29 LYS HD2 H -11.804 10.496 0.754 1.00 . A A . 34 LYS HD2 1 1
5 13137 1 1 29 LYS HD3 H -12.523 11.759 -0.247 1.00 . A A . 34 LYS HD3 1 1
5 13138 1 1 29 LYS HE2 H -13.489 12.786 1.761 1.00 . A A . 34 LYS HE2 1 1
5 13139 1 1 29 LYS HE3 H -12.748 11.530 2.753 1.00 . A A . 34 LYS HE3 1 1
5 13140 1 1 29 LYS HG2 H -13.875 9.731 -0.303 1.00 . A A . 34 LYS HG2 1 1
5 13141 1 1 29 LYS HG3 H -14.757 11.051 0.466 1.00 . A A . 34 LYS HG3 1 1
5 13142 1 1 29 LYS HZ1 H -11.276 13.487 1.071 1.00 . A A . 34 LYS HZ1 1 1
5 13143 1 1 29 LYS HZ2 H -10.573 12.295 2.044 1.00 . A A . 34 LYS HZ2 1 1
5 13144 1 1 29 LYS HZ3 H -11.439 13.563 2.753 1.00 . A A . 34 LYS HZ3 1 1
5 13145 1 1 29 LYS N N -16.409 8.630 1.583 1.00 . A A . 34 LYS N 1 1
5 13146 1 1 29 LYS NZ N -11.396 12.921 1.935 1.00 . A A . 34 LYS NZ 1 1
5 13147 1 1 29 LYS O O -15.208 7.324 3.742 1.00 . A A . 34 LYS O 1 1
5 13148 1 1 30 LEU C C -12.064 4.995 3.253 1.00 . A A . 35 LEU C 1 1
5 13149 1 1 30 LEU CA C -13.572 5.170 3.174 1.00 . A A . 35 LEU CA 1 1
5 13150 1 1 30 LEU CB C -14.202 3.855 2.721 1.00 . A A . 35 LEU CB 1 1
5 13151 1 1 30 LEU CD1 C -16.100 3.099 1.280 1.00 . A A . 35 LEU CD1 1 1
5 13152 1 1 30 LEU CD2 C -16.423 3.329 3.745 1.00 . A A . 35 LEU CD2 1 1
5 13153 1 1 30 LEU CG C -15.717 3.887 2.521 1.00 . A A . 35 LEU CG 1 1
5 13154 1 1 30 LEU H H -13.556 6.227 1.344 1.00 . A A . 35 LEU H 1 1
5 13155 1 1 30 LEU HA H -13.951 5.429 4.150 1.00 . A A . 35 LEU HA 1 1
5 13156 1 1 30 LEU HB2 H -13.745 3.566 1.785 1.00 . A A . 35 LEU HB2 1 1
5 13157 1 1 30 LEU HB3 H -13.977 3.100 3.458 1.00 . A A . 35 LEU HB3 1 1
5 13158 1 1 30 LEU HD11 H -17.170 3.133 1.148 1.00 . A A . 35 LEU HD11 1 1
5 13159 1 1 30 LEU HD12 H -15.783 2.073 1.393 1.00 . A A . 35 LEU HD12 1 1
5 13160 1 1 30 LEU HD13 H -15.617 3.531 0.416 1.00 . A A . 35 LEU HD13 1 1
5 13161 1 1 30 LEU HD21 H -17.478 3.230 3.540 1.00 . A A . 35 LEU HD21 1 1
5 13162 1 1 30 LEU HD22 H -16.282 3.998 4.577 1.00 . A A . 35 LEU HD22 1 1
5 13163 1 1 30 LEU HD23 H -16.012 2.360 3.988 1.00 . A A . 35 LEU HD23 1 1
5 13164 1 1 30 LEU HG H -16.038 4.910 2.382 1.00 . A A . 35 LEU HG 1 1
5 13165 1 1 30 LEU N N -13.919 6.242 2.253 1.00 . A A . 35 LEU N 1 1
5 13166 1 1 30 LEU O O -11.370 5.084 2.243 1.00 . A A . 35 LEU O 1 1
5 13167 1 1 31 CYS C C -9.845 3.041 4.823 1.00 . A A . 36 CYS C 1 1
5 13168 1 1 31 CYS CA C -10.133 4.521 4.626 1.00 . A A . 36 CYS CA 1 1
5 13169 1 1 31 CYS CB C -9.577 5.311 5.810 1.00 . A A . 36 CYS CB 1 1
5 13170 1 1 31 CYS H H -12.153 4.695 5.230 1.00 . A A . 36 CYS H 1 1
5 13171 1 1 31 CYS HA H -9.640 4.850 3.724 1.00 . A A . 36 CYS HA 1 1
5 13172 1 1 31 CYS HB2 H -9.758 6.365 5.653 1.00 . A A . 36 CYS HB2 1 1
5 13173 1 1 31 CYS HB3 H -10.071 4.992 6.716 1.00 . A A . 36 CYS HB3 1 1
5 13174 1 1 31 CYS N N -11.558 4.737 4.452 1.00 . A A . 36 CYS N 1 1
5 13175 1 1 31 CYS O O -10.649 2.312 5.403 1.00 . A A . 36 CYS O 1 1
5 13176 1 1 31 CYS SG S -7.785 5.079 6.040 1.00 . A A . 36 CYS SG 1 1
5 13177 1 1 32 LEU C C -8.043 0.887 5.920 1.00 . A A . 37 LEU C 1 1
5 13178 1 1 32 LEU CA C -8.289 1.222 4.460 1.00 . A A . 37 LEU CA 1 1
5 13179 1 1 32 LEU CB C -7.027 0.970 3.640 1.00 . A A . 37 LEU CB 1 1
5 13180 1 1 32 LEU CD1 C -7.525 -1.324 2.760 1.00 . A A . 37 LEU CD1 1 1
5 13181 1 1 32 LEU CD2 C -5.158 -0.558 3.018 1.00 . A A . 37 LEU CD2 1 1
5 13182 1 1 32 LEU CG C -6.564 -0.482 3.586 1.00 . A A . 37 LEU CG 1 1
5 13183 1 1 32 LEU H H -8.098 3.235 3.889 1.00 . A A . 37 LEU H 1 1
5 13184 1 1 32 LEU HA H -9.089 0.601 4.085 1.00 . A A . 37 LEU HA 1 1
5 13185 1 1 32 LEU HB2 H -7.208 1.305 2.629 1.00 . A A . 37 LEU HB2 1 1
5 13186 1 1 32 LEU HB3 H -6.227 1.562 4.058 1.00 . A A . 37 LEU HB3 1 1
5 13187 1 1 32 LEU HD11 H -7.560 -0.942 1.750 1.00 . A A . 37 LEU HD11 1 1
5 13188 1 1 32 LEU HD12 H -8.512 -1.277 3.196 1.00 . A A . 37 LEU HD12 1 1
5 13189 1 1 32 LEU HD13 H -7.186 -2.350 2.746 1.00 . A A . 37 LEU HD13 1 1
5 13190 1 1 32 LEU HD21 H -5.121 -0.029 2.077 1.00 . A A . 37 LEU HD21 1 1
5 13191 1 1 32 LEU HD22 H -4.890 -1.591 2.858 1.00 . A A . 37 LEU HD22 1 1
5 13192 1 1 32 LEU HD23 H -4.463 -0.108 3.712 1.00 . A A . 37 LEU HD23 1 1
5 13193 1 1 32 LEU HG H -6.543 -0.886 4.588 1.00 . A A . 37 LEU HG 1 1
5 13194 1 1 32 LEU N N -8.693 2.606 4.336 1.00 . A A . 37 LEU N 1 1
5 13195 1 1 32 LEU O O -7.105 1.390 6.534 1.00 . A A . 37 LEU O 1 1
5 13196 1 1 33 ALA C C -8.349 -1.799 7.990 1.00 . A A . 38 ALA C 1 1
5 13197 1 1 33 ALA CA C -8.779 -0.348 7.855 1.00 . A A . 38 ALA CA 1 1
5 13198 1 1 33 ALA CB C -10.102 -0.113 8.556 1.00 . A A . 38 ALA CB 1 1
5 13199 1 1 33 ALA H H -9.620 -0.327 5.924 1.00 . A A . 38 ALA H 1 1
5 13200 1 1 33 ALA HA H -8.038 0.284 8.319 1.00 . A A . 38 ALA HA 1 1
5 13201 1 1 33 ALA HB1 H -10.022 -0.423 9.587 1.00 . A A . 38 ALA HB1 1 1
5 13202 1 1 33 ALA HB2 H -10.875 -0.685 8.066 1.00 . A A . 38 ALA HB2 1 1
5 13203 1 1 33 ALA HB3 H -10.349 0.937 8.513 1.00 . A A . 38 ALA HB3 1 1
5 13204 1 1 33 ALA N N -8.895 0.042 6.467 1.00 . A A . 38 ALA N 1 1
5 13205 1 1 33 ALA O O -8.421 -2.572 7.034 1.00 . A A . 38 ALA O 1 1
5 13206 1 1 34 ALA C C -7.285 -3.747 10.933 1.00 . A A . 39 ALA C 1 1
5 13207 1 1 34 ALA CA C -7.453 -3.516 9.447 1.00 . A A . 39 ALA CA 1 1
5 13208 1 1 34 ALA CB C -6.147 -3.809 8.727 1.00 . A A . 39 ALA CB 1 1
5 13209 1 1 34 ALA H H -7.852 -1.491 9.896 1.00 . A A . 39 ALA H 1 1
5 13210 1 1 34 ALA HA H -8.206 -4.193 9.070 1.00 . A A . 39 ALA HA 1 1
5 13211 1 1 34 ALA HB1 H -5.399 -3.095 9.036 1.00 . A A . 39 ALA HB1 1 1
5 13212 1 1 34 ALA HB2 H -6.299 -3.734 7.661 1.00 . A A . 39 ALA HB2 1 1
5 13213 1 1 34 ALA HB3 H -5.816 -4.807 8.974 1.00 . A A . 39 ALA HB3 1 1
5 13214 1 1 34 ALA N N -7.894 -2.158 9.180 1.00 . A A . 39 ALA N 1 1
5 13215 1 1 34 ALA O O -7.202 -2.804 11.719 1.00 . A A . 39 ALA O 1 1
5 13216 1 1 35 GLU C C -6.043 -6.519 12.786 1.00 . A A . 40 GLU C 1 1
5 13217 1 1 35 GLU CA C -7.061 -5.396 12.692 1.00 . A A . 40 GLU CA 1 1
5 13218 1 1 35 GLU CB C -8.390 -5.835 13.312 1.00 . A A . 40 GLU CB 1 1
5 13219 1 1 35 GLU CD C -9.571 -6.783 11.289 1.00 . A A . 40 GLU CD 1 1
5 13220 1 1 35 GLU CG C -8.992 -7.069 12.660 1.00 . A A . 40 GLU CG 1 1
5 13221 1 1 35 GLU H H -7.324 -5.712 10.627 1.00 . A A . 40 GLU H 1 1
5 13222 1 1 35 GLU HA H -6.684 -4.538 13.231 1.00 . A A . 40 GLU HA 1 1
5 13223 1 1 35 GLU HB2 H -8.232 -6.049 14.359 1.00 . A A . 40 GLU HB2 1 1
5 13224 1 1 35 GLU HB3 H -9.099 -5.026 13.223 1.00 . A A . 40 GLU HB3 1 1
5 13225 1 1 35 GLU HG2 H -8.221 -7.819 12.558 1.00 . A A . 40 GLU HG2 1 1
5 13226 1 1 35 GLU HG3 H -9.779 -7.448 13.296 1.00 . A A . 40 GLU HG3 1 1
5 13227 1 1 35 GLU N N -7.238 -5.013 11.307 1.00 . A A . 40 GLU N 1 1
5 13228 1 1 35 GLU O O -5.983 -7.388 11.915 1.00 . A A . 40 GLU O 1 1
5 13229 1 1 35 GLU OE1 O -10.758 -6.407 11.215 1.00 . A A . 40 GLU OE1 1 1
5 13230 1 1 35 GLU OE2 O -8.839 -6.943 10.291 1.00 . A A . 40 GLU OE2 1 1
5 13231 1 1 36 GLY C C -4.785 -8.745 14.745 1.00 . A A . 41 GLY C 1 1
5 13232 1 1 36 GLY CA C -4.234 -7.529 14.030 1.00 . A A . 41 GLY CA 1 1
5 13233 1 1 36 GLY H H -5.333 -5.782 14.504 1.00 . A A . 41 GLY H 1 1
5 13234 1 1 36 GLY HA2 H -3.860 -7.833 13.063 1.00 . A A . 41 GLY HA2 1 1
5 13235 1 1 36 GLY HA3 H -3.420 -7.122 14.610 1.00 . A A . 41 GLY HA3 1 1
5 13236 1 1 36 GLY N N -5.240 -6.501 13.844 1.00 . A A . 41 GLY N 1 1
5 13237 1 1 36 GLY O O -4.030 -9.550 15.290 1.00 . A A . 41 GLY O 1 1
5 13238 1 1 37 PHE C C -7.652 -10.731 14.407 1.00 . A A . 42 PHE C 1 1
5 13239 1 1 37 PHE CA C -6.757 -9.993 15.390 1.00 . A A . 42 PHE CA 1 1
5 13240 1 1 37 PHE CB C -7.576 -9.510 16.585 1.00 . A A . 42 PHE CB 1 1
5 13241 1 1 37 PHE CD1 C -7.043 -11.218 18.334 1.00 . A A . 42 PHE CD1 1 1
5 13242 1 1 37 PHE CD2 C -9.293 -11.053 17.564 1.00 . A A . 42 PHE CD2 1 1
5 13243 1 1 37 PHE CE1 C -7.408 -12.239 19.191 1.00 . A A . 42 PHE CE1 1 1
5 13244 1 1 37 PHE CE2 C -9.664 -12.073 18.418 1.00 . A A . 42 PHE CE2 1 1
5 13245 1 1 37 PHE CG C -7.980 -10.615 17.513 1.00 . A A . 42 PHE CG 1 1
5 13246 1 1 37 PHE CZ C -8.721 -12.667 19.234 1.00 . A A . 42 PHE CZ 1 1
5 13247 1 1 37 PHE H H -6.649 -8.193 14.293 1.00 . A A . 42 PHE H 1 1
5 13248 1 1 37 PHE HA H -5.991 -10.669 15.740 1.00 . A A . 42 PHE HA 1 1
5 13249 1 1 37 PHE HB2 H -6.994 -8.798 17.149 1.00 . A A . 42 PHE HB2 1 1
5 13250 1 1 37 PHE HB3 H -8.476 -9.030 16.227 1.00 . A A . 42 PHE HB3 1 1
5 13251 1 1 37 PHE HD1 H -6.016 -10.884 18.302 1.00 . A A . 42 PHE HD1 1 1
5 13252 1 1 37 PHE HD2 H -10.031 -10.590 16.926 1.00 . A A . 42 PHE HD2 1 1
5 13253 1 1 37 PHE HE1 H -6.668 -12.701 19.827 1.00 . A A . 42 PHE HE1 1 1
5 13254 1 1 37 PHE HE2 H -10.692 -12.406 18.449 1.00 . A A . 42 PHE HE2 1 1
5 13255 1 1 37 PHE HZ H -9.009 -13.465 19.903 1.00 . A A . 42 PHE HZ 1 1
5 13256 1 1 37 PHE N N -6.102 -8.872 14.742 1.00 . A A . 42 PHE N 1 1
5 13257 1 1 37 PHE O O -8.239 -10.125 13.510 1.00 . A A . 42 PHE O 1 1
5 13258 1 1 38 GLY C C -7.886 -13.172 12.391 1.00 . A A . 43 GLY C 1 1
5 13259 1 1 38 GLY CA C -8.578 -12.853 13.701 1.00 . A A . 43 GLY CA 1 1
5 13260 1 1 38 GLY H H -7.262 -12.472 15.314 1.00 . A A . 43 GLY H 1 1
5 13261 1 1 38 GLY HA2 H -8.820 -13.779 14.202 1.00 . A A . 43 GLY HA2 1 1
5 13262 1 1 38 GLY HA3 H -9.493 -12.318 13.492 1.00 . A A . 43 GLY HA3 1 1
5 13263 1 1 38 GLY N N -7.753 -12.046 14.581 1.00 . A A . 43 GLY N 1 1
5 13264 1 1 38 GLY O O -6.698 -13.495 12.372 1.00 . A A . 43 GLY O 1 1
5 13265 1 1 39 ASN C C -7.317 -12.155 9.436 1.00 . A A . 44 ASN C 1 1
5 13266 1 1 39 ASN CA C -8.082 -13.359 9.970 1.00 . A A . 44 ASN CA 1 1
5 13267 1 1 39 ASN CB C -9.204 -13.743 9.002 1.00 . A A . 44 ASN CB 1 1
5 13268 1 1 39 ASN CG C -10.355 -12.754 9.023 1.00 . A A . 44 ASN CG 1 1
5 13269 1 1 39 ASN H H -9.573 -12.824 11.375 1.00 . A A . 44 ASN H 1 1
5 13270 1 1 39 ASN HA H -7.401 -14.191 10.064 1.00 . A A . 44 ASN HA 1 1
5 13271 1 1 39 ASN HB2 H -8.806 -13.782 7.999 1.00 . A A . 44 ASN HB2 1 1
5 13272 1 1 39 ASN HB3 H -9.585 -14.718 9.271 1.00 . A A . 44 ASN HB3 1 1
5 13273 1 1 39 ASN HD21 H -11.642 -14.204 8.581 1.00 . A A . 44 ASN HD21 1 1
5 13274 1 1 39 ASN HD22 H -12.323 -12.627 8.770 1.00 . A A . 44 ASN HD22 1 1
5 13275 1 1 39 ASN N N -8.632 -13.082 11.293 1.00 . A A . 44 ASN N 1 1
5 13276 1 1 39 ASN ND2 N -11.562 -13.245 8.765 1.00 . A A . 44 ASN ND2 1 1
5 13277 1 1 39 ASN O O -6.903 -12.138 8.276 1.00 . A A . 44 ASN O 1 1
5 13278 1 1 39 ASN OD1 O -10.161 -11.564 9.270 1.00 . A A . 44 ASN OD1 1 1
5 13279 1 1 40 ARG C C -6.774 -9.445 8.542 1.00 . A A . 45 ARG C 1 1
5 13280 1 1 40 ARG CA C -6.427 -9.933 9.948 1.00 . A A . 45 ARG CA 1 1
5 13281 1 1 40 ARG CB C -4.914 -10.137 10.090 1.00 . A A . 45 ARG CB 1 1
5 13282 1 1 40 ARG CD C -4.206 -12.503 9.557 1.00 . A A . 45 ARG CD 1 1
5 13283 1 1 40 ARG CG C -4.288 -11.067 9.059 1.00 . A A . 45 ARG CG 1 1
5 13284 1 1 40 ARG CZ C -3.124 -12.946 11.721 1.00 . A A . 45 ARG CZ 1 1
5 13285 1 1 40 ARG H H -7.514 -11.244 11.198 1.00 . A A . 45 ARG H 1 1
5 13286 1 1 40 ARG HA H -6.735 -9.174 10.651 1.00 . A A . 45 ARG HA 1 1
5 13287 1 1 40 ARG HB2 H -4.431 -9.176 10.006 1.00 . A A . 45 ARG HB2 1 1
5 13288 1 1 40 ARG HB3 H -4.713 -10.538 11.072 1.00 . A A . 45 ARG HB3 1 1
5 13289 1 1 40 ARG HD2 H -5.062 -13.049 9.190 1.00 . A A . 45 ARG HD2 1 1
5 13290 1 1 40 ARG HD3 H -3.303 -12.953 9.170 1.00 . A A . 45 ARG HD3 1 1
5 13291 1 1 40 ARG HE H -5.012 -12.348 11.491 1.00 . A A . 45 ARG HE 1 1
5 13292 1 1 40 ARG HG2 H -4.885 -11.045 8.160 1.00 . A A . 45 ARG HG2 1 1
5 13293 1 1 40 ARG HG3 H -3.290 -10.718 8.836 1.00 . A A . 45 ARG HG3 1 1
5 13294 1 1 40 ARG HH11 H -1.936 -13.234 10.111 1.00 . A A . 45 ARG HH11 1 1
5 13295 1 1 40 ARG HH12 H -1.194 -13.540 11.646 1.00 . A A . 45 ARG HH12 1 1
5 13296 1 1 40 ARG HH21 H -4.043 -12.748 13.510 1.00 . A A . 45 ARG HH21 1 1
5 13297 1 1 40 ARG HH22 H -2.391 -13.265 13.577 1.00 . A A . 45 ARG HH22 1 1
5 13298 1 1 40 ARG N N -7.144 -11.157 10.296 1.00 . A A . 45 ARG N 1 1
5 13299 1 1 40 ARG NE N -4.187 -12.581 11.014 1.00 . A A . 45 ARG NE 1 1
5 13300 1 1 40 ARG NH1 N -1.992 -13.267 11.109 1.00 . A A . 45 ARG NH1 1 1
5 13301 1 1 40 ARG NH2 N -3.192 -12.989 13.045 1.00 . A A . 45 ARG NH2 1 1
5 13302 1 1 40 ARG O O -5.938 -8.857 7.856 1.00 . A A . 45 ARG O 1 1
5 13303 1 1 41 LEU C C -8.784 -7.764 6.809 1.00 . A A . 46 LEU C 1 1
5 13304 1 1 41 LEU CA C -8.464 -9.245 6.807 1.00 . A A . 46 LEU CA 1 1
5 13305 1 1 41 LEU CB C -9.695 -10.030 6.356 1.00 . A A . 46 LEU CB 1 1
5 13306 1 1 41 LEU CD1 C -10.714 -12.158 5.499 1.00 . A A . 46 LEU CD1 1 1
5 13307 1 1 41 LEU CD2 C -8.444 -11.465 4.722 1.00 . A A . 46 LEU CD2 1 1
5 13308 1 1 41 LEU CG C -9.420 -11.462 5.890 1.00 . A A . 46 LEU CG 1 1
5 13309 1 1 41 LEU H H -8.643 -10.143 8.717 1.00 . A A . 46 LEU H 1 1
5 13310 1 1 41 LEU HA H -7.659 -9.425 6.110 1.00 . A A . 46 LEU HA 1 1
5 13311 1 1 41 LEU HB2 H -10.392 -10.070 7.181 1.00 . A A . 46 LEU HB2 1 1
5 13312 1 1 41 LEU HB3 H -10.158 -9.494 5.541 1.00 . A A . 46 LEU HB3 1 1
5 13313 1 1 41 LEU HD11 H -11.201 -11.599 4.713 1.00 . A A . 46 LEU HD11 1 1
5 13314 1 1 41 LEU HD12 H -11.366 -12.214 6.359 1.00 . A A . 46 LEU HD12 1 1
5 13315 1 1 41 LEU HD13 H -10.495 -13.156 5.148 1.00 . A A . 46 LEU HD13 1 1
5 13316 1 1 41 LEU HD21 H -8.831 -10.845 3.928 1.00 . A A . 46 LEU HD21 1 1
5 13317 1 1 41 LEU HD22 H -8.319 -12.475 4.361 1.00 . A A . 46 LEU HD22 1 1
5 13318 1 1 41 LEU HD23 H -7.489 -11.080 5.049 1.00 . A A . 46 LEU HD23 1 1
5 13319 1 1 41 LEU HG H -8.974 -12.018 6.701 1.00 . A A . 46 LEU HG 1 1
5 13320 1 1 41 LEU N N -8.017 -9.677 8.125 1.00 . A A . 46 LEU N 1 1
5 13321 1 1 41 LEU O O -9.435 -7.258 7.722 1.00 . A A . 46 LEU O 1 1
5 13322 1 1 42 CYS C C -9.986 -5.358 5.241 1.00 . A A . 47 CYS C 1 1
5 13323 1 1 42 CYS CA C -8.558 -5.652 5.661 1.00 . A A . 47 CYS CA 1 1
5 13324 1 1 42 CYS CB C -7.588 -5.030 4.658 1.00 . A A . 47 CYS CB 1 1
5 13325 1 1 42 CYS H H -7.818 -7.539 5.082 1.00 . A A . 47 CYS H 1 1
5 13326 1 1 42 CYS HA H -8.386 -5.211 6.630 1.00 . A A . 47 CYS HA 1 1
5 13327 1 1 42 CYS HB2 H -7.713 -5.509 3.699 1.00 . A A . 47 CYS HB2 1 1
5 13328 1 1 42 CYS HB3 H -7.808 -3.978 4.560 1.00 . A A . 47 CYS HB3 1 1
5 13329 1 1 42 CYS HG H -5.786 -5.236 6.449 1.00 . A A . 47 CYS HG 1 1
5 13330 1 1 42 CYS N N -8.326 -7.077 5.778 1.00 . A A . 47 CYS N 1 1
5 13331 1 1 42 CYS O O -10.629 -6.146 4.547 1.00 . A A . 47 CYS O 1 1
5 13332 1 1 42 CYS SG S -5.850 -5.186 5.127 1.00 . A A . 47 CYS SG 1 1
5 13333 1 1 43 PHE C C -11.758 -2.247 5.202 1.00 . A A . 48 PHE C 1 1
5 13334 1 1 43 PHE CA C -11.795 -3.752 5.365 1.00 . A A . 48 PHE CA 1 1
5 13335 1 1 43 PHE CB C -12.769 -4.150 6.466 1.00 . A A . 48 PHE CB 1 1
5 13336 1 1 43 PHE CD1 C -11.356 -4.258 8.525 1.00 . A A . 48 PHE CD1 1 1
5 13337 1 1 43 PHE CD2 C -13.006 -2.547 8.371 1.00 . A A . 48 PHE CD2 1 1
5 13338 1 1 43 PHE CE1 C -10.982 -3.793 9.769 1.00 . A A . 48 PHE CE1 1 1
5 13339 1 1 43 PHE CE2 C -12.637 -2.077 9.616 1.00 . A A . 48 PHE CE2 1 1
5 13340 1 1 43 PHE CG C -12.370 -3.641 7.815 1.00 . A A . 48 PHE CG 1 1
5 13341 1 1 43 PHE CZ C -11.623 -2.703 10.317 1.00 . A A . 48 PHE CZ 1 1
5 13342 1 1 43 PHE H H -9.890 -3.650 6.241 1.00 . A A . 48 PHE H 1 1
5 13343 1 1 43 PHE HA H -12.099 -4.204 4.433 1.00 . A A . 48 PHE HA 1 1
5 13344 1 1 43 PHE HB2 H -13.746 -3.753 6.236 1.00 . A A . 48 PHE HB2 1 1
5 13345 1 1 43 PHE HB3 H -12.825 -5.227 6.518 1.00 . A A . 48 PHE HB3 1 1
5 13346 1 1 43 PHE HD1 H -10.853 -5.112 8.097 1.00 . A A . 48 PHE HD1 1 1
5 13347 1 1 43 PHE HD2 H -13.800 -2.059 7.825 1.00 . A A . 48 PHE HD2 1 1
5 13348 1 1 43 PHE HE1 H -10.189 -4.283 10.313 1.00 . A A . 48 PHE HE1 1 1
5 13349 1 1 43 PHE HE2 H -13.140 -1.221 10.042 1.00 . A A . 48 PHE HE2 1 1
5 13350 1 1 43 PHE HZ H -11.331 -2.336 11.291 1.00 . A A . 48 PHE HZ 1 1
5 13351 1 1 43 PHE N N -10.462 -4.212 5.680 1.00 . A A . 48 PHE N 1 1
5 13352 1 1 43 PHE O O -10.682 -1.666 5.075 1.00 . A A . 48 PHE O 1 1
5 13353 1 1 44 LEU C C -13.804 0.519 6.075 1.00 . A A . 49 LEU C 1 1
5 13354 1 1 44 LEU CA C -12.956 -0.163 5.021 1.00 . A A . 49 LEU CA 1 1
5 13355 1 1 44 LEU CB C -13.463 0.178 3.626 1.00 . A A . 49 LEU CB 1 1
5 13356 1 1 44 LEU CD1 C -13.304 -0.336 1.179 1.00 . A A . 49 LEU CD1 1 1
5 13357 1 1 44 LEU CD2 C -11.328 0.600 2.382 1.00 . A A . 49 LEU CD2 1 1
5 13358 1 1 44 LEU CG C -12.552 -0.297 2.494 1.00 . A A . 49 LEU CG 1 1
5 13359 1 1 44 LEU H H -13.751 -2.106 5.308 1.00 . A A . 49 LEU H 1 1
5 13360 1 1 44 LEU HA H -11.943 0.201 5.114 1.00 . A A . 49 LEU HA 1 1
5 13361 1 1 44 LEU HB2 H -14.436 -0.276 3.497 1.00 . A A . 49 LEU HB2 1 1
5 13362 1 1 44 LEU HB3 H -13.567 1.249 3.551 1.00 . A A . 49 LEU HB3 1 1
5 13363 1 1 44 LEU HD11 H -13.677 0.651 0.948 1.00 . A A . 49 LEU HD11 1 1
5 13364 1 1 44 LEU HD12 H -14.133 -1.024 1.257 1.00 . A A . 49 LEU HD12 1 1
5 13365 1 1 44 LEU HD13 H -12.640 -0.662 0.392 1.00 . A A . 49 LEU HD13 1 1
5 13366 1 1 44 LEU HD21 H -10.693 0.244 1.584 1.00 . A A . 49 LEU HD21 1 1
5 13367 1 1 44 LEU HD22 H -10.782 0.581 3.313 1.00 . A A . 49 LEU HD22 1 1
5 13368 1 1 44 LEU HD23 H -11.642 1.612 2.169 1.00 . A A . 49 LEU HD23 1 1
5 13369 1 1 44 LEU HG H -12.211 -1.299 2.712 1.00 . A A . 49 LEU HG 1 1
5 13370 1 1 44 LEU N N -12.916 -1.607 5.196 1.00 . A A . 49 LEU N 1 1
5 13371 1 1 44 LEU O O -14.834 -0.002 6.506 1.00 . A A . 49 LEU O 1 1
5 13372 1 1 45 GLU C C -14.615 3.727 6.873 1.00 . A A . 50 GLU C 1 1
5 13373 1 1 45 GLU CA C -14.041 2.477 7.481 1.00 . A A . 50 GLU CA 1 1
5 13374 1 1 45 GLU CB C -13.076 2.906 8.578 1.00 . A A . 50 GLU CB 1 1
5 13375 1 1 45 GLU CD C -12.783 3.250 11.055 1.00 . A A . 50 GLU CD 1 1
5 13376 1 1 45 GLU CG C -13.482 2.456 9.969 1.00 . A A . 50 GLU CG 1 1
5 13377 1 1 45 GLU H H -12.526 2.042 6.088 1.00 . A A . 50 GLU H 1 1
5 13378 1 1 45 GLU HA H -14.833 1.882 7.909 1.00 . A A . 50 GLU HA 1 1
5 13379 1 1 45 GLU HB2 H -12.101 2.496 8.362 1.00 . A A . 50 GLU HB2 1 1
5 13380 1 1 45 GLU HB3 H -13.009 3.984 8.577 1.00 . A A . 50 GLU HB3 1 1
5 13381 1 1 45 GLU HG2 H -14.549 2.585 10.079 1.00 . A A . 50 GLU HG2 1 1
5 13382 1 1 45 GLU HG3 H -13.230 1.413 10.085 1.00 . A A . 50 GLU HG3 1 1
5 13383 1 1 45 GLU N N -13.352 1.692 6.480 1.00 . A A . 50 GLU N 1 1
5 13384 1 1 45 GLU O O -13.959 4.391 6.073 1.00 . A A . 50 GLU O 1 1
5 13385 1 1 45 GLU OE1 O -11.732 3.859 10.763 1.00 . A A . 50 GLU OE1 1 1
5 13386 1 1 45 GLU OE2 O -13.285 3.261 12.198 1.00 . A A . 50 GLU OE2 1 1
5 13387 1 1 46 SER C C -15.801 6.420 7.537 1.00 . A A . 51 SER C 1 1
5 13388 1 1 46 SER CA C -16.426 5.282 6.767 1.00 . A A . 51 SER CA 1 1
5 13389 1 1 46 SER CB C -17.941 5.295 6.955 1.00 . A A . 51 SER CB 1 1
5 13390 1 1 46 SER H H -16.338 3.475 7.852 1.00 . A A . 51 SER H 1 1
5 13391 1 1 46 SER HA H -16.187 5.388 5.718 1.00 . A A . 51 SER HA 1 1
5 13392 1 1 46 SER HB2 H -18.343 6.219 6.565 1.00 . A A . 51 SER HB2 1 1
5 13393 1 1 46 SER HB3 H -18.375 4.461 6.423 1.00 . A A . 51 SER HB3 1 1
5 13394 1 1 46 SER HG H -17.793 4.473 8.728 1.00 . A A . 51 SER HG 1 1
5 13395 1 1 46 SER N N -15.835 4.059 7.247 1.00 . A A . 51 SER N 1 1
5 13396 1 1 46 SER O O -15.491 6.275 8.717 1.00 . A A . 51 SER O 1 1
5 13397 1 1 46 SER OG O -18.288 5.191 8.326 1.00 . A A . 51 SER OG 1 1
5 13398 1 1 47 THR C C -16.024 9.773 7.810 1.00 . A A . 52 THR C 1 1
5 13399 1 1 47 THR CA C -15.013 8.683 7.545 1.00 . A A . 52 THR CA 1 1
5 13400 1 1 47 THR CB C -13.862 9.277 6.724 1.00 . A A . 52 THR CB 1 1
5 13401 1 1 47 THR CG2 C -12.767 8.250 6.535 1.00 . A A . 52 THR CG2 1 1
5 13402 1 1 47 THR H H -15.878 7.615 5.942 1.00 . A A . 52 THR H 1 1
5 13403 1 1 47 THR HA H -14.611 8.344 8.489 1.00 . A A . 52 THR HA 1 1
5 13404 1 1 47 THR HB H -13.455 10.123 7.258 1.00 . A A . 52 THR HB 1 1
5 13405 1 1 47 THR HG1 H -14.113 9.064 4.779 1.00 . A A . 52 THR HG1 1 1
5 13406 1 1 47 THR HG21 H -12.634 7.695 7.451 1.00 . A A . 52 THR HG21 1 1
5 13407 1 1 47 THR HG22 H -11.844 8.750 6.282 1.00 . A A . 52 THR HG22 1 1
5 13408 1 1 47 THR HG23 H -13.041 7.573 5.740 1.00 . A A . 52 THR HG23 1 1
5 13409 1 1 47 THR N N -15.612 7.546 6.884 1.00 . A A . 52 THR N 1 1
5 13410 1 1 47 THR O O -17.171 9.697 7.371 1.00 . A A . 52 THR O 1 1
5 13411 1 1 47 THR OG1 O -14.342 9.713 5.446 1.00 . A A . 52 THR OG1 1 1
5 13412 1 1 48 SER C C -17.846 11.721 8.761 1.00 . A A . 53 SER C 1 1
5 13413 1 1 48 SER CA C -16.344 11.964 8.884 1.00 . A A . 53 SER CA 1 1
5 13414 1 1 48 SER CB C -15.923 13.137 8.002 1.00 . A A . 53 SER CB 1 1
5 13415 1 1 48 SER H H -14.622 10.752 8.836 1.00 . A A . 53 SER H 1 1
5 13416 1 1 48 SER HA H -16.119 12.208 9.910 1.00 . A A . 53 SER HA 1 1
5 13417 1 1 48 SER HB2 H -14.878 13.352 8.166 1.00 . A A . 53 SER HB2 1 1
5 13418 1 1 48 SER HB3 H -16.079 12.878 6.966 1.00 . A A . 53 SER HB3 1 1
5 13419 1 1 48 SER HG H -17.372 14.407 7.645 1.00 . A A . 53 SER HG 1 1
5 13420 1 1 48 SER N N -15.553 10.794 8.525 1.00 . A A . 53 SER N 1 1
5 13421 1 1 48 SER O O -18.541 12.409 8.012 1.00 . A A . 53 SER O 1 1
5 13422 1 1 48 SER OG O -16.678 14.299 8.300 1.00 . A A . 53 SER OG 1 1
5 13423 1 1 49 ASN C C -20.437 11.071 10.686 1.00 . A A . 54 ASN C 1 1
5 13424 1 1 49 ASN CA C -19.755 10.403 9.500 1.00 . A A . 54 ASN CA 1 1
5 13425 1 1 49 ASN CB C -19.951 8.887 9.565 1.00 . A A . 54 ASN CB 1 1
5 13426 1 1 49 ASN CG C -19.462 8.296 10.871 1.00 . A A . 54 ASN CG 1 1
5 13427 1 1 49 ASN H H -17.726 10.213 10.065 1.00 . A A . 54 ASN H 1 1
5 13428 1 1 49 ASN HA H -20.186 10.781 8.585 1.00 . A A . 54 ASN HA 1 1
5 13429 1 1 49 ASN HB2 H -21.002 8.662 9.461 1.00 . A A . 54 ASN HB2 1 1
5 13430 1 1 49 ASN HB3 H -19.406 8.424 8.754 1.00 . A A . 54 ASN HB3 1 1
5 13431 1 1 49 ASN HD21 H -21.256 8.557 11.687 1.00 . A A . 54 ASN HD21 1 1
5 13432 1 1 49 ASN HD22 H -20.060 7.849 12.714 1.00 . A A . 54 ASN HD22 1 1
5 13433 1 1 49 ASN N N -18.336 10.733 9.502 1.00 . A A . 54 ASN N 1 1
5 13434 1 1 49 ASN ND2 N -20.349 8.227 11.857 1.00 . A A . 54 ASN ND2 1 1
5 13435 1 1 49 ASN O O -21.654 11.264 10.697 1.00 . A A . 54 ASN O 1 1
5 13436 1 1 49 ASN OD1 O -18.300 7.905 10.995 1.00 . A A . 54 ASN OD1 1 1
5 13437 1 1 50 SER C C -18.943 12.585 13.729 1.00 . A A . 55 SER C 1 1
5 13438 1 1 50 SER CA C -20.117 12.077 12.886 1.00 . A A . 55 SER CA 1 1
5 13439 1 1 50 SER CB C -20.981 11.117 13.708 1.00 . A A . 55 SER CB 1 1
5 13440 1 1 50 SER H H -18.672 11.225 11.604 1.00 . A A . 55 SER H 1 1
5 13441 1 1 50 SER HA H -20.719 12.921 12.583 1.00 . A A . 55 SER HA 1 1
5 13442 1 1 50 SER HB2 H -21.312 11.614 14.608 1.00 . A A . 55 SER HB2 1 1
5 13443 1 1 50 SER HB3 H -21.840 10.820 13.123 1.00 . A A . 55 SER HB3 1 1
5 13444 1 1 50 SER HG H -20.858 9.284 14.389 1.00 . A A . 55 SER HG 1 1
5 13445 1 1 50 SER N N -19.630 11.418 11.682 1.00 . A A . 55 SER N 1 1
5 13446 1 1 50 SER O O -18.705 12.083 14.828 1.00 . A A . 55 SER O 1 1
5 13447 1 1 50 SER OG O -20.252 9.957 14.070 1.00 . A A . 55 SER OG 1 1
5 13448 1 1 51 LYS C C -17.188 14.684 11.250 1.00 . A A . 56 LYS C 1 1
5 13449 1 1 51 LYS CA C -18.473 14.185 11.910 1.00 . A A . 56 LYS CA 1 1
5 13450 1 1 51 LYS CB C -19.462 15.343 12.066 1.00 . A A . 56 LYS CB 1 1
5 13451 1 1 51 LYS CD C -20.024 17.529 13.168 1.00 . A A . 56 LYS CD 1 1
5 13452 1 1 51 LYS CE C -19.603 18.558 14.205 1.00 . A A . 56 LYS CE 1 1
5 13453 1 1 51 LYS CG C -19.008 16.404 13.055 1.00 . A A . 56 LYS CG 1 1
5 13454 1 1 51 LYS H H -17.443 13.916 13.741 1.00 . A A . 56 LYS H 1 1
5 13455 1 1 51 LYS HA H -18.913 13.433 11.276 1.00 . A A . 56 LYS HA 1 1
5 13456 1 1 51 LYS HB2 H -19.601 15.815 11.104 1.00 . A A . 56 LYS HB2 1 1
5 13457 1 1 51 LYS HB3 H -20.409 14.949 12.404 1.00 . A A . 56 LYS HB3 1 1
5 13458 1 1 51 LYS HD2 H -20.116 18.016 12.210 1.00 . A A . 56 LYS HD2 1 1
5 13459 1 1 51 LYS HD3 H -20.978 17.111 13.455 1.00 . A A . 56 LYS HD3 1 1
5 13460 1 1 51 LYS HE2 H -18.644 18.963 13.921 1.00 . A A . 56 LYS HE2 1 1
5 13461 1 1 51 LYS HE3 H -20.337 19.351 14.225 1.00 . A A . 56 LYS HE3 1 1
5 13462 1 1 51 LYS HG2 H -18.884 15.948 14.026 1.00 . A A . 56 LYS HG2 1 1
5 13463 1 1 51 LYS HG3 H -18.066 16.815 12.723 1.00 . A A . 56 LYS HG3 1 1
5 13464 1 1 51 LYS HZ1 H -18.823 17.168 15.555 1.00 . A A . 56 LYS HZ1 1 1
5 13465 1 1 51 LYS HZ2 H -20.422 17.614 15.879 1.00 . A A . 56 LYS HZ2 1 1
5 13466 1 1 51 LYS HZ3 H -19.159 18.678 16.243 1.00 . A A . 56 LYS HZ3 1 1
5 13467 1 1 51 LYS N N -18.200 13.579 13.217 1.00 . A A . 56 LYS N 1 1
5 13468 1 1 51 LYS NZ N -19.495 17.963 15.566 1.00 . A A . 56 LYS NZ 1 1
5 13469 1 1 51 LYS O O -17.181 15.727 10.595 1.00 . A A . 56 LYS O 1 1
5 13470 1 1 52 ASN C C -13.820 13.145 10.893 1.00 . A A . 57 ASN C 1 1
5 13471 1 1 52 ASN CA C -14.818 14.302 10.829 1.00 . A A . 57 ASN CA 1 1
5 13472 1 1 52 ASN CB C -14.239 15.522 11.549 1.00 . A A . 57 ASN CB 1 1
5 13473 1 1 52 ASN CG C -12.935 15.993 10.932 1.00 . A A . 57 ASN CG 1 1
5 13474 1 1 52 ASN H H -16.169 13.106 11.943 1.00 . A A . 57 ASN H 1 1
5 13475 1 1 52 ASN HA H -14.988 14.557 9.795 1.00 . A A . 57 ASN HA 1 1
5 13476 1 1 52 ASN HB2 H -14.950 16.333 11.500 1.00 . A A . 57 ASN HB2 1 1
5 13477 1 1 52 ASN HB3 H -14.056 15.270 12.583 1.00 . A A . 57 ASN HB3 1 1
5 13478 1 1 52 ASN HD21 H -12.316 16.669 12.697 1.00 . A A . 57 ASN HD21 1 1
5 13479 1 1 52 ASN HD22 H -11.218 16.890 11.381 1.00 . A A . 57 ASN HD22 1 1
5 13480 1 1 52 ASN N N -16.103 13.930 11.415 1.00 . A A . 57 ASN N 1 1
5 13481 1 1 52 ASN ND2 N -12.069 16.576 11.753 1.00 . A A . 57 ASN ND2 1 1
5 13482 1 1 52 ASN O O -13.567 12.603 11.969 1.00 . A A . 57 ASN O 1 1
5 13483 1 1 52 ASN OD1 O -12.709 15.835 9.733 1.00 . A A . 57 ASN OD1 1 1
5 13484 1 1 53 VAL C C -12.851 10.359 10.162 1.00 . A A . 58 VAL C 1 1
5 13485 1 1 53 VAL CA C -12.264 11.695 9.681 1.00 . A A . 58 VAL CA 1 1
5 13486 1 1 53 VAL CB C -11.045 12.116 10.545 1.00 . A A . 58 VAL CB 1 1
5 13487 1 1 53 VAL CG1 C -10.858 11.217 11.764 1.00 . A A . 58 VAL CG1 1 1
5 13488 1 1 53 VAL CG2 C -9.774 12.176 9.708 1.00 . A A . 58 VAL CG2 1 1
5 13489 1 1 53 VAL H H -13.518 13.224 8.907 1.00 . A A . 58 VAL H 1 1
5 13490 1 1 53 VAL HA H -11.936 11.589 8.657 1.00 . A A . 58 VAL HA 1 1
5 13491 1 1 53 VAL HB H -11.239 13.115 10.912 1.00 . A A . 58 VAL HB 1 1
5 13492 1 1 53 VAL HG11 H -10.609 10.218 11.443 1.00 . A A . 58 VAL HG11 1 1
5 13493 1 1 53 VAL HG12 H -11.772 11.193 12.338 1.00 . A A . 58 VAL HG12 1 1
5 13494 1 1 53 VAL HG13 H -10.059 11.607 12.378 1.00 . A A . 58 VAL HG13 1 1
5 13495 1 1 53 VAL HG21 H -9.015 12.723 10.248 1.00 . A A . 58 VAL HG21 1 1
5 13496 1 1 53 VAL HG22 H -9.981 12.675 8.774 1.00 . A A . 58 VAL HG22 1 1
5 13497 1 1 53 VAL HG23 H -9.422 11.176 9.512 1.00 . A A . 58 VAL HG23 1 1
5 13498 1 1 53 VAL N N -13.259 12.770 9.735 1.00 . A A . 58 VAL N 1 1
5 13499 1 1 53 VAL O O -13.946 10.328 10.724 1.00 . A A . 58 VAL O 1 1
5 13500 1 1 54 PRO C C -12.798 7.875 11.883 1.00 . A A . 59 PRO C 1 1
5 13501 1 1 54 PRO CA C -12.608 7.923 10.370 1.00 . A A . 59 PRO CA 1 1
5 13502 1 1 54 PRO CB C -11.479 6.969 9.974 1.00 . A A . 59 PRO CB 1 1
5 13503 1 1 54 PRO CD C -10.869 9.171 9.208 1.00 . A A . 59 PRO CD 1 1
5 13504 1 1 54 PRO CG C -10.640 7.707 8.989 1.00 . A A . 59 PRO CG 1 1
5 13505 1 1 54 PRO HA H -13.522 7.633 9.876 1.00 . A A . 59 PRO HA 1 1
5 13506 1 1 54 PRO HB2 H -10.909 6.705 10.852 1.00 . A A . 59 PRO HB2 1 1
5 13507 1 1 54 PRO HB3 H -11.901 6.077 9.537 1.00 . A A . 59 PRO HB3 1 1
5 13508 1 1 54 PRO HD2 H -10.073 9.585 9.808 1.00 . A A . 59 PRO HD2 1 1
5 13509 1 1 54 PRO HD3 H -10.934 9.686 8.261 1.00 . A A . 59 PRO HD3 1 1
5 13510 1 1 54 PRO HG2 H -9.600 7.471 9.150 1.00 . A A . 59 PRO HG2 1 1
5 13511 1 1 54 PRO HG3 H -10.930 7.430 7.986 1.00 . A A . 59 PRO HG3 1 1
5 13512 1 1 54 PRO N N -12.148 9.237 9.926 1.00 . A A . 59 PRO N 1 1
5 13513 1 1 54 PRO O O -11.986 8.423 12.628 1.00 . A A . 59 PRO O 1 1
5 13514 1 1 55 PRO C C -12.948 6.470 14.525 1.00 . A A . 60 PRO C 1 1
5 13515 1 1 55 PRO CA C -14.130 7.103 13.803 1.00 . A A . 60 PRO CA 1 1
5 13516 1 1 55 PRO CB C -15.366 6.194 13.890 1.00 . A A . 60 PRO CB 1 1
5 13517 1 1 55 PRO CD C -14.909 6.557 11.567 1.00 . A A . 60 PRO CD 1 1
5 13518 1 1 55 PRO CG C -15.505 5.579 12.538 1.00 . A A . 60 PRO CG 1 1
5 13519 1 1 55 PRO HA H -14.350 8.064 14.247 1.00 . A A . 60 PRO HA 1 1
5 13520 1 1 55 PRO HB2 H -15.207 5.443 14.649 1.00 . A A . 60 PRO HB2 1 1
5 13521 1 1 55 PRO HB3 H -16.232 6.788 14.143 1.00 . A A . 60 PRO HB3 1 1
5 13522 1 1 55 PRO HD2 H -14.474 6.037 10.727 1.00 . A A . 60 PRO HD2 1 1
5 13523 1 1 55 PRO HD3 H -15.653 7.265 11.235 1.00 . A A . 60 PRO HD3 1 1
5 13524 1 1 55 PRO HG2 H -14.969 4.643 12.504 1.00 . A A . 60 PRO HG2 1 1
5 13525 1 1 55 PRO HG3 H -16.550 5.421 12.314 1.00 . A A . 60 PRO HG3 1 1
5 13526 1 1 55 PRO N N -13.872 7.222 12.367 1.00 . A A . 60 PRO N 1 1
5 13527 1 1 55 PRO O O -12.596 6.866 15.636 1.00 . A A . 60 PRO O 1 1
5 13528 1 1 56 ASP C C -10.022 4.875 13.440 1.00 . A A . 61 ASP C 1 1
5 13529 1 1 56 ASP CA C -11.183 4.791 14.424 1.00 . A A . 61 ASP CA 1 1
5 13530 1 1 56 ASP CB C -11.524 3.330 14.724 1.00 . A A . 61 ASP CB 1 1
5 13531 1 1 56 ASP CG C -10.413 2.619 15.471 1.00 . A A . 61 ASP CG 1 1
5 13532 1 1 56 ASP H H -12.685 5.211 12.999 1.00 . A A . 61 ASP H 1 1
5 13533 1 1 56 ASP HA H -10.902 5.287 15.342 1.00 . A A . 61 ASP HA 1 1
5 13534 1 1 56 ASP HB2 H -12.419 3.292 15.327 1.00 . A A . 61 ASP HB2 1 1
5 13535 1 1 56 ASP HB3 H -11.699 2.810 13.793 1.00 . A A . 61 ASP HB3 1 1
5 13536 1 1 56 ASP N N -12.342 5.482 13.875 1.00 . A A . 61 ASP N 1 1
5 13537 1 1 56 ASP O O -9.867 4.020 12.569 1.00 . A A . 61 ASP O 1 1
5 13538 1 1 56 ASP OD1 O -9.428 2.210 14.822 1.00 . A A . 61 ASP OD1 1 1
5 13539 1 1 56 ASP OD2 O -10.529 2.472 16.706 1.00 . A A . 61 ASP OD2 1 1
5 13540 1 1 57 LEU C C -6.977 5.104 12.887 1.00 . A A . 62 LEU C 1 1
5 13541 1 1 57 LEU CA C -8.079 6.142 12.696 1.00 . A A . 62 LEU CA 1 1
5 13542 1 1 57 LEU CB C -7.505 7.535 12.933 1.00 . A A . 62 LEU CB 1 1
5 13543 1 1 57 LEU CD1 C -6.862 8.050 10.574 1.00 . A A . 62 LEU CD1 1 1
5 13544 1 1 57 LEU CD2 C -5.714 9.215 12.469 1.00 . A A . 62 LEU CD2 1 1
5 13545 1 1 57 LEU CG C -6.360 7.919 12.004 1.00 . A A . 62 LEU CG 1 1
5 13546 1 1 57 LEU H H -9.385 6.555 14.308 1.00 . A A . 62 LEU H 1 1
5 13547 1 1 57 LEU HA H -8.438 6.083 11.681 1.00 . A A . 62 LEU HA 1 1
5 13548 1 1 57 LEU HB2 H -8.301 8.256 12.812 1.00 . A A . 62 LEU HB2 1 1
5 13549 1 1 57 LEU HB3 H -7.147 7.586 13.951 1.00 . A A . 62 LEU HB3 1 1
5 13550 1 1 57 LEU HD11 H -7.658 8.779 10.538 1.00 . A A . 62 LEU HD11 1 1
5 13551 1 1 57 LEU HD12 H -7.233 7.095 10.234 1.00 . A A . 62 LEU HD12 1 1
5 13552 1 1 57 LEU HD13 H -6.052 8.370 9.936 1.00 . A A . 62 LEU HD13 1 1
5 13553 1 1 57 LEU HD21 H -4.843 9.420 11.864 1.00 . A A . 62 LEU HD21 1 1
5 13554 1 1 57 LEU HD22 H -5.418 9.119 13.503 1.00 . A A . 62 LEU HD22 1 1
5 13555 1 1 57 LEU HD23 H -6.421 10.025 12.370 1.00 . A A . 62 LEU HD23 1 1
5 13556 1 1 57 LEU HG H -5.609 7.142 12.025 1.00 . A A . 62 LEU HG 1 1
5 13557 1 1 57 LEU N N -9.214 5.917 13.584 1.00 . A A . 62 LEU N 1 1
5 13558 1 1 57 LEU O O -6.237 4.801 11.954 1.00 . A A . 62 LEU O 1 1
5 13559 1 1 58 SER C C -5.778 2.463 13.376 1.00 . A A . 63 SER C 1 1
5 13560 1 1 58 SER CA C -5.845 3.583 14.416 1.00 . A A . 63 SER CA 1 1
5 13561 1 1 58 SER CB C -6.102 2.984 15.801 1.00 . A A . 63 SER CB 1 1
5 13562 1 1 58 SER H H -7.501 4.847 14.797 1.00 . A A . 63 SER H 1 1
5 13563 1 1 58 SER HA H -4.895 4.095 14.433 1.00 . A A . 63 SER HA 1 1
5 13564 1 1 58 SER HB2 H -7.072 2.508 15.809 1.00 . A A . 63 SER HB2 1 1
5 13565 1 1 58 SER HB3 H -5.340 2.253 16.022 1.00 . A A . 63 SER HB3 1 1
5 13566 1 1 58 SER HG H -6.771 4.629 16.630 1.00 . A A . 63 SER HG 1 1
5 13567 1 1 58 SER N N -6.872 4.572 14.098 1.00 . A A . 63 SER N 1 1
5 13568 1 1 58 SER O O -4.700 2.131 12.880 1.00 . A A . 63 SER O 1 1
5 13569 1 1 58 SER OG O -6.080 3.986 16.803 1.00 . A A . 63 SER OG 1 1
5 13570 1 1 59 ILE C C -6.774 1.287 10.654 1.00 . A A . 64 ILE C 1 1
5 13571 1 1 59 ILE CA C -6.996 0.793 12.083 1.00 . A A . 64 ILE CA 1 1
5 13572 1 1 59 ILE CB C -8.358 0.075 12.157 1.00 . A A . 64 ILE CB 1 1
5 13573 1 1 59 ILE CD1 C -10.874 0.446 11.932 1.00 . A A . 64 ILE CD1 1 1
5 13574 1 1 59 ILE CG1 C -9.494 1.064 11.877 1.00 . A A . 64 ILE CG1 1 1
5 13575 1 1 59 ILE CG2 C -8.535 -0.579 13.521 1.00 . A A . 64 ILE CG2 1 1
5 13576 1 1 59 ILE H H -7.755 2.199 13.476 1.00 . A A . 64 ILE H 1 1
5 13577 1 1 59 ILE HA H -6.224 0.080 12.330 1.00 . A A . 64 ILE HA 1 1
5 13578 1 1 59 ILE HB H -8.372 -0.702 11.407 1.00 . A A . 64 ILE HB 1 1
5 13579 1 1 59 ILE HD11 H -11.067 0.086 12.932 1.00 . A A . 64 ILE HD11 1 1
5 13580 1 1 59 ILE HD12 H -10.927 -0.378 11.237 1.00 . A A . 64 ILE HD12 1 1
5 13581 1 1 59 ILE HD13 H -11.612 1.188 11.669 1.00 . A A . 64 ILE HD13 1 1
5 13582 1 1 59 ILE HG12 H -9.458 1.856 12.608 1.00 . A A . 64 ILE HG12 1 1
5 13583 1 1 59 ILE HG13 H -9.358 1.486 10.891 1.00 . A A . 64 ILE HG13 1 1
5 13584 1 1 59 ILE HG21 H -8.493 0.176 14.291 1.00 . A A . 64 ILE HG21 1 1
5 13585 1 1 59 ILE HG22 H -7.746 -1.299 13.679 1.00 . A A . 64 ILE HG22 1 1
5 13586 1 1 59 ILE HG23 H -9.491 -1.079 13.559 1.00 . A A . 64 ILE HG23 1 1
5 13587 1 1 59 ILE N N -6.929 1.885 13.053 1.00 . A A . 64 ILE N 1 1
5 13588 1 1 59 ILE O O -6.483 0.498 9.754 1.00 . A A . 64 ILE O 1 1
5 13589 1 1 60 CYS C C -5.352 3.817 8.976 1.00 . A A . 65 CYS C 1 1
5 13590 1 1 60 CYS CA C -6.745 3.203 9.140 1.00 . A A . 65 CYS CA 1 1
5 13591 1 1 60 CYS CB C -7.852 4.253 8.953 1.00 . A A . 65 CYS CB 1 1
5 13592 1 1 60 CYS H H -7.123 3.166 11.223 1.00 . A A . 65 CYS H 1 1
5 13593 1 1 60 CYS HA H -6.870 2.427 8.401 1.00 . A A . 65 CYS HA 1 1
5 13594 1 1 60 CYS HB2 H -8.701 3.777 8.487 1.00 . A A . 65 CYS HB2 1 1
5 13595 1 1 60 CYS HB3 H -8.149 4.615 9.926 1.00 . A A . 65 CYS HB3 1 1
5 13596 1 1 60 CYS N N -6.907 2.592 10.458 1.00 . A A . 65 CYS N 1 1
5 13597 1 1 60 CYS O O -5.011 4.340 7.915 1.00 . A A . 65 CYS O 1 1
5 13598 1 1 60 CYS SG S -7.431 5.696 7.938 1.00 . A A . 65 CYS SG 1 1
5 13599 1 1 61 THR C C -2.173 3.308 9.424 1.00 . A A . 66 THR C 1 1
5 13600 1 1 61 THR CA C -3.194 4.281 10.013 1.00 . A A . 66 THR CA 1 1
5 13601 1 1 61 THR CB C -2.745 4.676 11.429 1.00 . A A . 66 THR CB 1 1
5 13602 1 1 61 THR CG2 C -1.402 5.382 11.386 1.00 . A A . 66 THR CG2 1 1
5 13603 1 1 61 THR H H -4.862 3.266 10.833 1.00 . A A . 66 THR H 1 1
5 13604 1 1 61 THR HA H -3.213 5.175 9.406 1.00 . A A . 66 THR HA 1 1
5 13605 1 1 61 THR HB H -2.645 3.779 12.023 1.00 . A A . 66 THR HB 1 1
5 13606 1 1 61 THR HG1 H -3.751 5.367 12.977 1.00 . A A . 66 THR HG1 1 1
5 13607 1 1 61 THR HG21 H -1.057 5.559 12.393 1.00 . A A . 66 THR HG21 1 1
5 13608 1 1 61 THR HG22 H -1.509 6.324 10.870 1.00 . A A . 66 THR HG22 1 1
5 13609 1 1 61 THR HG23 H -0.688 4.764 10.863 1.00 . A A . 66 THR HG23 1 1
5 13610 1 1 61 THR N N -4.543 3.723 10.027 1.00 . A A . 66 THR N 1 1
5 13611 1 1 61 THR O O -2.120 2.135 9.800 1.00 . A A . 66 THR O 1 1
5 13612 1 1 61 THR OG1 O -3.718 5.534 12.033 1.00 . A A . 66 THR OG1 1 1
5 13613 1 1 62 PHE C C 0.990 3.769 7.777 1.00 . A A . 67 PHE C 1 1
5 13614 1 1 62 PHE CA C -0.319 3.012 7.860 1.00 . A A . 67 PHE CA 1 1
5 13615 1 1 62 PHE CB C -0.755 2.608 6.453 1.00 . A A . 67 PHE CB 1 1
5 13616 1 1 62 PHE CD1 C -3.106 1.736 6.477 1.00 . A A . 67 PHE CD1 1 1
5 13617 1 1 62 PHE CD2 C -1.314 0.164 6.361 1.00 . A A . 67 PHE CD2 1 1
5 13618 1 1 62 PHE CE1 C -4.018 0.700 6.452 1.00 . A A . 67 PHE CE1 1 1
5 13619 1 1 62 PHE CE2 C -2.222 -0.876 6.334 1.00 . A A . 67 PHE CE2 1 1
5 13620 1 1 62 PHE CG C -1.745 1.481 6.431 1.00 . A A . 67 PHE CG 1 1
5 13621 1 1 62 PHE CZ C -3.576 -0.609 6.380 1.00 . A A . 67 PHE CZ 1 1
5 13622 1 1 62 PHE H H -1.432 4.761 8.274 1.00 . A A . 67 PHE H 1 1
5 13623 1 1 62 PHE HA H -0.170 2.121 8.450 1.00 . A A . 67 PHE HA 1 1
5 13624 1 1 62 PHE HB2 H -1.210 3.459 5.966 1.00 . A A . 67 PHE HB2 1 1
5 13625 1 1 62 PHE HB3 H 0.114 2.300 5.889 1.00 . A A . 67 PHE HB3 1 1
5 13626 1 1 62 PHE HD1 H -3.453 2.758 6.532 1.00 . A A . 67 PHE HD1 1 1
5 13627 1 1 62 PHE HD2 H -0.255 -0.045 6.326 1.00 . A A . 67 PHE HD2 1 1
5 13628 1 1 62 PHE HE1 H -5.076 0.910 6.488 1.00 . A A . 67 PHE HE1 1 1
5 13629 1 1 62 PHE HE2 H -1.874 -1.897 6.279 1.00 . A A . 67 PHE HE2 1 1
5 13630 1 1 62 PHE HZ H -4.288 -1.420 6.360 1.00 . A A . 67 PHE HZ 1 1
5 13631 1 1 62 PHE N N -1.349 3.816 8.510 1.00 . A A . 67 PHE N 1 1
5 13632 1 1 62 PHE O O 1.027 4.985 7.924 1.00 . A A . 67 PHE O 1 1
5 13633 1 1 63 VAL C C 4.004 3.208 6.141 1.00 . A A . 68 VAL C 1 1
5 13634 1 1 63 VAL CA C 3.366 3.641 7.439 1.00 . A A . 68 VAL CA 1 1
5 13635 1 1 63 VAL CB C 4.297 3.254 8.601 1.00 . A A . 68 VAL CB 1 1
5 13636 1 1 63 VAL CG1 C 5.480 4.207 8.675 1.00 . A A . 68 VAL CG1 1 1
5 13637 1 1 63 VAL CG2 C 3.533 3.229 9.920 1.00 . A A . 68 VAL CG2 1 1
5 13638 1 1 63 VAL H H 1.973 2.059 7.506 1.00 . A A . 68 VAL H 1 1
5 13639 1 1 63 VAL HA H 3.245 4.714 7.436 1.00 . A A . 68 VAL HA 1 1
5 13640 1 1 63 VAL HB H 4.678 2.260 8.414 1.00 . A A . 68 VAL HB 1 1
5 13641 1 1 63 VAL HG11 H 5.122 5.213 8.837 1.00 . A A . 68 VAL HG11 1 1
5 13642 1 1 63 VAL HG12 H 6.034 4.166 7.749 1.00 . A A . 68 VAL HG12 1 1
5 13643 1 1 63 VAL HG13 H 6.125 3.918 9.492 1.00 . A A . 68 VAL HG13 1 1
5 13644 1 1 63 VAL HG21 H 4.231 3.139 10.738 1.00 . A A . 68 VAL HG21 1 1
5 13645 1 1 63 VAL HG22 H 2.857 2.386 9.929 1.00 . A A . 68 VAL HG22 1 1
5 13646 1 1 63 VAL HG23 H 2.968 4.144 10.026 1.00 . A A . 68 VAL HG23 1 1
5 13647 1 1 63 VAL N N 2.061 3.036 7.567 1.00 . A A . 68 VAL N 1 1
5 13648 1 1 63 VAL O O 3.990 2.028 5.795 1.00 . A A . 68 VAL O 1 1
5 13649 1 1 64 LEU C C 6.652 3.393 4.442 1.00 . A A . 69 LEU C 1 1
5 13650 1 1 64 LEU CA C 5.233 3.868 4.158 1.00 . A A . 69 LEU CA 1 1
5 13651 1 1 64 LEU CB C 5.257 5.109 3.264 1.00 . A A . 69 LEU CB 1 1
5 13652 1 1 64 LEU CD1 C 4.051 7.173 2.504 1.00 . A A . 69 LEU CD1 1 1
5 13653 1 1 64 LEU CD2 C 3.106 4.911 1.996 1.00 . A A . 69 LEU CD2 1 1
5 13654 1 1 64 LEU CG C 3.890 5.742 3.002 1.00 . A A . 69 LEU CG 1 1
5 13655 1 1 64 LEU H H 4.523 5.092 5.730 1.00 . A A . 69 LEU H 1 1
5 13656 1 1 64 LEU HA H 4.687 3.078 3.663 1.00 . A A . 69 LEU HA 1 1
5 13657 1 1 64 LEU HB2 H 5.893 5.848 3.727 1.00 . A A . 69 LEU HB2 1 1
5 13658 1 1 64 LEU HB3 H 5.688 4.833 2.313 1.00 . A A . 69 LEU HB3 1 1
5 13659 1 1 64 LEU HD11 H 4.671 7.726 3.195 1.00 . A A . 69 LEU HD11 1 1
5 13660 1 1 64 LEU HD12 H 3.080 7.641 2.438 1.00 . A A . 69 LEU HD12 1 1
5 13661 1 1 64 LEU HD13 H 4.516 7.165 1.530 1.00 . A A . 69 LEU HD13 1 1
5 13662 1 1 64 LEU HD21 H 3.539 5.029 1.015 1.00 . A A . 69 LEU HD21 1 1
5 13663 1 1 64 LEU HD22 H 2.078 5.239 1.980 1.00 . A A . 69 LEU HD22 1 1
5 13664 1 1 64 LEU HD23 H 3.147 3.870 2.283 1.00 . A A . 69 LEU HD23 1 1
5 13665 1 1 64 LEU HG H 3.330 5.771 3.926 1.00 . A A . 69 LEU HG 1 1
5 13666 1 1 64 LEU N N 4.563 4.165 5.414 1.00 . A A . 69 LEU N 1 1
5 13667 1 1 64 LEU O O 7.622 4.047 4.066 1.00 . A A . 69 LEU O 1 1
5 13668 1 1 65 GLU C C 9.085 1.746 4.354 1.00 . A A . 70 GLU C 1 1
5 13669 1 1 65 GLU CA C 8.050 1.672 5.464 1.00 . A A . 70 GLU CA 1 1
5 13670 1 1 65 GLU CB C 7.873 0.223 5.893 1.00 . A A . 70 GLU CB 1 1
5 13671 1 1 65 GLU CD C 7.646 0.586 8.380 1.00 . A A . 70 GLU CD 1 1
5 13672 1 1 65 GLU CG C 6.990 0.072 7.114 1.00 . A A . 70 GLU CG 1 1
5 13673 1 1 65 GLU H H 5.942 1.747 5.312 1.00 . A A . 70 GLU H 1 1
5 13674 1 1 65 GLU HA H 8.417 2.234 6.309 1.00 . A A . 70 GLU HA 1 1
5 13675 1 1 65 GLU HB2 H 7.428 -0.332 5.079 1.00 . A A . 70 GLU HB2 1 1
5 13676 1 1 65 GLU HB3 H 8.841 -0.197 6.119 1.00 . A A . 70 GLU HB3 1 1
5 13677 1 1 65 GLU HG2 H 6.078 0.626 6.952 1.00 . A A . 70 GLU HG2 1 1
5 13678 1 1 65 GLU HG3 H 6.757 -0.972 7.246 1.00 . A A . 70 GLU HG3 1 1
5 13679 1 1 65 GLU N N 6.759 2.240 5.087 1.00 . A A . 70 GLU N 1 1
5 13680 1 1 65 GLU O O 10.106 2.419 4.495 1.00 . A A . 70 GLU O 1 1
5 13681 1 1 65 GLU OE1 O 8.364 -0.198 9.036 1.00 . A A . 70 GLU OE1 1 1
5 13682 1 1 65 GLU OE2 O 7.442 1.771 8.716 1.00 . A A . 70 GLU OE2 1 1
5 13683 1 1 66 GLN C C 9.175 1.486 0.838 1.00 . A A . 71 GLN C 1 1
5 13684 1 1 66 GLN CA C 9.780 1.024 2.155 1.00 . A A . 71 GLN CA 1 1
5 13685 1 1 66 GLN CB C 10.327 -0.394 2.000 1.00 . A A . 71 GLN CB 1 1
5 13686 1 1 66 GLN CD C 11.847 -0.307 4.024 1.00 . A A . 71 GLN CD 1 1
5 13687 1 1 66 GLN CG C 10.724 -1.043 3.318 1.00 . A A . 71 GLN CG 1 1
5 13688 1 1 66 GLN H H 7.984 0.560 3.178 1.00 . A A . 71 GLN H 1 1
5 13689 1 1 66 GLN HA H 10.596 1.681 2.409 1.00 . A A . 71 GLN HA 1 1
5 13690 1 1 66 GLN HB2 H 9.571 -1.008 1.534 1.00 . A A . 71 GLN HB2 1 1
5 13691 1 1 66 GLN HB3 H 11.198 -0.362 1.362 1.00 . A A . 71 GLN HB3 1 1
5 13692 1 1 66 GLN HE21 H 12.645 0.217 2.279 1.00 . A A . 71 GLN HE21 1 1
5 13693 1 1 66 GLN HE22 H 13.483 0.770 3.685 1.00 . A A . 71 GLN HE22 1 1
5 13694 1 1 66 GLN HG2 H 9.863 -1.063 3.968 1.00 . A A . 71 GLN HG2 1 1
5 13695 1 1 66 GLN HG3 H 11.046 -2.056 3.120 1.00 . A A . 71 GLN HG3 1 1
5 13696 1 1 66 GLN N N 8.827 1.055 3.253 1.00 . A A . 71 GLN N 1 1
5 13697 1 1 66 GLN NE2 N 12.750 0.287 3.251 1.00 . A A . 71 GLN NE2 1 1
5 13698 1 1 66 GLN O O 7.957 1.582 0.684 1.00 . A A . 71 GLN O 1 1
5 13699 1 1 66 GLN OE1 O 11.907 -0.280 5.254 1.00 . A A . 71 GLN OE1 1 1
5 13700 1 1 67 SER C C 10.802 1.899 -2.396 1.00 . A A . 72 SER C 1 1
5 13701 1 1 67 SER CA C 9.677 2.211 -1.429 1.00 . A A . 72 SER CA 1 1
5 13702 1 1 67 SER CB C 9.368 3.708 -1.453 1.00 . A A . 72 SER CB 1 1
5 13703 1 1 67 SER H H 11.013 1.698 0.111 1.00 . A A . 72 SER H 1 1
5 13704 1 1 67 SER HA H 8.795 1.659 -1.724 1.00 . A A . 72 SER HA 1 1
5 13705 1 1 67 SER HB2 H 8.560 3.918 -0.768 1.00 . A A . 72 SER HB2 1 1
5 13706 1 1 67 SER HB3 H 10.247 4.261 -1.153 1.00 . A A . 72 SER HB3 1 1
5 13707 1 1 67 SER HG H 9.163 3.423 -3.380 1.00 . A A . 72 SER HG 1 1
5 13708 1 1 67 SER N N 10.060 1.776 -0.101 1.00 . A A . 72 SER N 1 1
5 13709 1 1 67 SER O O 11.669 2.737 -2.647 1.00 . A A . 72 SER O 1 1
5 13710 1 1 67 SER OG O 8.987 4.127 -2.751 1.00 . A A . 72 SER OG 1 1
5 13711 1 1 68 LEU C C 11.254 0.043 -5.247 1.00 . A A . 73 LEU C 1 1
5 13712 1 1 68 LEU CA C 11.824 0.265 -3.864 1.00 . A A . 73 LEU CA 1 1
5 13713 1 1 68 LEU CB C 12.459 -1.042 -3.399 1.00 . A A . 73 LEU CB 1 1
5 13714 1 1 68 LEU CD1 C 12.863 -2.671 -1.551 1.00 . A A . 73 LEU CD1 1 1
5 13715 1 1 68 LEU CD2 C 13.709 -0.326 -1.355 1.00 . A A . 73 LEU CD2 1 1
5 13716 1 1 68 LEU CG C 12.597 -1.212 -1.890 1.00 . A A . 73 LEU CG 1 1
5 13717 1 1 68 LEU H H 10.071 0.066 -2.698 1.00 . A A . 73 LEU H 1 1
5 13718 1 1 68 LEU HA H 12.581 1.032 -3.908 1.00 . A A . 73 LEU HA 1 1
5 13719 1 1 68 LEU HB2 H 11.860 -1.858 -3.777 1.00 . A A . 73 LEU HB2 1 1
5 13720 1 1 68 LEU HB3 H 13.444 -1.110 -3.836 1.00 . A A . 73 LEU HB3 1 1
5 13721 1 1 68 LEU HD11 H 13.073 -2.763 -0.496 1.00 . A A . 73 LEU HD11 1 1
5 13722 1 1 68 LEU HD12 H 13.713 -3.022 -2.119 1.00 . A A . 73 LEU HD12 1 1
5 13723 1 1 68 LEU HD13 H 11.995 -3.263 -1.799 1.00 . A A . 73 LEU HD13 1 1
5 13724 1 1 68 LEU HD21 H 13.797 -0.465 -0.287 1.00 . A A . 73 LEU HD21 1 1
5 13725 1 1 68 LEU HD22 H 13.482 0.707 -1.567 1.00 . A A . 73 LEU HD22 1 1
5 13726 1 1 68 LEU HD23 H 14.642 -0.595 -1.830 1.00 . A A . 73 LEU HD23 1 1
5 13727 1 1 68 LEU HG H 11.673 -0.921 -1.411 1.00 . A A . 73 LEU HG 1 1
5 13728 1 1 68 LEU N N 10.791 0.688 -2.933 1.00 . A A . 73 LEU N 1 1
5 13729 1 1 68 LEU O O 10.064 -0.218 -5.402 1.00 . A A . 73 LEU O 1 1
5 13730 1 1 69 SER C C 11.386 -1.584 -7.755 1.00 . A A . 74 SER C 1 1
5 13731 1 1 69 SER CA C 11.687 -0.106 -7.612 1.00 . A A . 74 SER CA 1 1
5 13732 1 1 69 SER CB C 12.776 0.303 -8.605 1.00 . A A . 74 SER CB 1 1
5 13733 1 1 69 SER H H 13.042 0.383 -6.070 1.00 . A A . 74 SER H 1 1
5 13734 1 1 69 SER HA H 10.788 0.465 -7.801 1.00 . A A . 74 SER HA 1 1
5 13735 1 1 69 SER HB2 H 13.016 1.346 -8.463 1.00 . A A . 74 SER HB2 1 1
5 13736 1 1 69 SER HB3 H 13.659 -0.294 -8.434 1.00 . A A . 74 SER HB3 1 1
5 13737 1 1 69 SER HG H 12.402 0.943 -10.418 1.00 . A A . 74 SER HG 1 1
5 13738 1 1 69 SER N N 12.110 0.141 -6.251 1.00 . A A . 74 SER N 1 1
5 13739 1 1 69 SER O O 11.989 -2.406 -7.071 1.00 . A A . 74 SER O 1 1
5 13740 1 1 69 SER OG O 12.348 0.112 -9.943 1.00 . A A . 74 SER OG 1 1
5 13741 1 1 70 VAL C C 11.353 -4.144 -9.117 1.00 . A A . 75 VAL C 1 1
5 13742 1 1 70 VAL CA C 10.100 -3.320 -8.842 1.00 . A A . 75 VAL CA 1 1
5 13743 1 1 70 VAL CB C 9.110 -3.475 -10.010 1.00 . A A . 75 VAL CB 1 1
5 13744 1 1 70 VAL CG1 C 8.968 -4.935 -10.410 1.00 . A A . 75 VAL CG1 1 1
5 13745 1 1 70 VAL CG2 C 7.762 -2.882 -9.635 1.00 . A A . 75 VAL CG2 1 1
5 13746 1 1 70 VAL H H 9.985 -1.227 -9.135 1.00 . A A . 75 VAL H 1 1
5 13747 1 1 70 VAL HA H 9.628 -3.689 -7.942 1.00 . A A . 75 VAL HA 1 1
5 13748 1 1 70 VAL HB H 9.496 -2.927 -10.858 1.00 . A A . 75 VAL HB 1 1
5 13749 1 1 70 VAL HG11 H 9.913 -5.300 -10.782 1.00 . A A . 75 VAL HG11 1 1
5 13750 1 1 70 VAL HG12 H 8.219 -5.024 -11.184 1.00 . A A . 75 VAL HG12 1 1
5 13751 1 1 70 VAL HG13 H 8.670 -5.517 -9.551 1.00 . A A . 75 VAL HG13 1 1
5 13752 1 1 70 VAL HG21 H 7.874 -1.827 -9.435 1.00 . A A . 75 VAL HG21 1 1
5 13753 1 1 70 VAL HG22 H 7.385 -3.377 -8.752 1.00 . A A . 75 VAL HG22 1 1
5 13754 1 1 70 VAL HG23 H 7.067 -3.022 -10.449 1.00 . A A . 75 VAL HG23 1 1
5 13755 1 1 70 VAL N N 10.449 -1.925 -8.627 1.00 . A A . 75 VAL N 1 1
5 13756 1 1 70 VAL O O 11.532 -5.228 -8.568 1.00 . A A . 75 VAL O 1 1
5 13757 1 1 71 ARG C C 14.299 -4.560 -9.073 1.00 . A A . 76 ARG C 1 1
5 13758 1 1 71 ARG CA C 13.467 -4.264 -10.316 1.00 . A A . 76 ARG CA 1 1
5 13759 1 1 71 ARG CB C 14.275 -3.382 -11.269 1.00 . A A . 76 ARG CB 1 1
5 13760 1 1 71 ARG CD C 16.588 -2.776 -12.028 1.00 . A A . 76 ARG CD 1 1
5 13761 1 1 71 ARG CG C 15.685 -3.888 -11.527 1.00 . A A . 76 ARG CG 1 1
5 13762 1 1 71 ARG CZ C 16.203 -0.667 -10.825 1.00 . A A . 76 ARG CZ 1 1
5 13763 1 1 71 ARG H H 12.016 -2.730 -10.362 1.00 . A A . 76 ARG H 1 1
5 13764 1 1 71 ARG HA H 13.228 -5.192 -10.809 1.00 . A A . 76 ARG HA 1 1
5 13765 1 1 71 ARG HB2 H 13.757 -3.327 -12.214 1.00 . A A . 76 ARG HB2 1 1
5 13766 1 1 71 ARG HB3 H 14.343 -2.390 -10.849 1.00 . A A . 76 ARG HB3 1 1
5 13767 1 1 71 ARG HD2 H 17.517 -3.208 -12.371 1.00 . A A . 76 ARG HD2 1 1
5 13768 1 1 71 ARG HD3 H 16.100 -2.274 -12.850 1.00 . A A . 76 ARG HD3 1 1
5 13769 1 1 71 ARG HE H 17.605 -2.006 -10.359 1.00 . A A . 76 ARG HE 1 1
5 13770 1 1 71 ARG HG2 H 16.092 -4.281 -10.608 1.00 . A A . 76 ARG HG2 1 1
5 13771 1 1 71 ARG HG3 H 15.646 -4.671 -12.270 1.00 . A A . 76 ARG HG3 1 1
5 13772 1 1 71 ARG HH11 H 14.967 -0.984 -12.392 1.00 . A A . 76 ARG HH11 1 1
5 13773 1 1 71 ARG HH12 H 14.707 0.496 -11.530 1.00 . A A . 76 ARG HH12 1 1
5 13774 1 1 71 ARG HH21 H 17.273 -0.062 -9.220 1.00 . A A . 76 ARG HH21 1 1
5 13775 1 1 71 ARG HH22 H 16.019 1.020 -9.727 1.00 . A A . 76 ARG HH22 1 1
5 13776 1 1 71 ARG N N 12.220 -3.602 -9.963 1.00 . A A . 76 ARG N 1 1
5 13777 1 1 71 ARG NE N 16.876 -1.802 -10.980 1.00 . A A . 76 ARG NE 1 1
5 13778 1 1 71 ARG NH1 N 15.212 -0.359 -11.650 1.00 . A A . 76 ARG NH1 1 1
5 13779 1 1 71 ARG NH2 N 16.525 0.166 -9.844 1.00 . A A . 76 ARG NH2 1 1
5 13780 1 1 71 ARG O O 14.659 -5.707 -8.810 1.00 . A A . 76 ARG O 1 1
5 13781 1 1 72 ALA C C 14.759 -4.597 -6.109 1.00 . A A . 77 ALA C 1 1
5 13782 1 1 72 ALA CA C 15.400 -3.637 -7.107 1.00 . A A . 77 ALA CA 1 1
5 13783 1 1 72 ALA CB C 15.608 -2.271 -6.470 1.00 . A A . 77 ALA CB 1 1
5 13784 1 1 72 ALA H H 14.278 -2.624 -8.584 1.00 . A A . 77 ALA H 1 1
5 13785 1 1 72 ALA HA H 16.369 -4.023 -7.389 1.00 . A A . 77 ALA HA 1 1
5 13786 1 1 72 ALA HB1 H 14.653 -1.864 -6.171 1.00 . A A . 77 ALA HB1 1 1
5 13787 1 1 72 ALA HB2 H 16.073 -1.608 -7.184 1.00 . A A . 77 ALA HB2 1 1
5 13788 1 1 72 ALA HB3 H 16.244 -2.370 -5.603 1.00 . A A . 77 ALA HB3 1 1
5 13789 1 1 72 ALA N N 14.602 -3.510 -8.318 1.00 . A A . 77 ALA N 1 1
5 13790 1 1 72 ALA O O 15.443 -5.423 -5.507 1.00 . A A . 77 ALA O 1 1
5 13791 1 1 73 LEU C C 12.869 -6.810 -5.379 1.00 . A A . 78 LEU C 1 1
5 13792 1 1 73 LEU CA C 12.713 -5.338 -5.011 1.00 . A A . 78 LEU CA 1 1
5 13793 1 1 73 LEU CB C 11.230 -4.949 -5.000 1.00 . A A . 78 LEU CB 1 1
5 13794 1 1 73 LEU CD1 C 10.605 -6.244 -2.943 1.00 . A A . 78 LEU CD1 1 1
5 13795 1 1 73 LEU CD2 C 8.833 -5.553 -4.568 1.00 . A A . 78 LEU CD2 1 1
5 13796 1 1 73 LEU CG C 10.281 -5.996 -4.408 1.00 . A A . 78 LEU CG 1 1
5 13797 1 1 73 LEU H H 12.958 -3.815 -6.458 1.00 . A A . 78 LEU H 1 1
5 13798 1 1 73 LEU HA H 13.122 -5.180 -4.025 1.00 . A A . 78 LEU HA 1 1
5 13799 1 1 73 LEU HB2 H 11.123 -4.036 -4.432 1.00 . A A . 78 LEU HB2 1 1
5 13800 1 1 73 LEU HB3 H 10.924 -4.756 -6.017 1.00 . A A . 78 LEU HB3 1 1
5 13801 1 1 73 LEU HD11 H 11.623 -6.595 -2.854 1.00 . A A . 78 LEU HD11 1 1
5 13802 1 1 73 LEU HD12 H 9.932 -6.989 -2.546 1.00 . A A . 78 LEU HD12 1 1
5 13803 1 1 73 LEU HD13 H 10.492 -5.325 -2.388 1.00 . A A . 78 LEU HD13 1 1
5 13804 1 1 73 LEU HD21 H 8.605 -5.442 -5.618 1.00 . A A . 78 LEU HD21 1 1
5 13805 1 1 73 LEU HD22 H 8.687 -4.609 -4.065 1.00 . A A . 78 LEU HD22 1 1
5 13806 1 1 73 LEU HD23 H 8.180 -6.297 -4.135 1.00 . A A . 78 LEU HD23 1 1
5 13807 1 1 73 LEU HG H 10.408 -6.928 -4.939 1.00 . A A . 78 LEU HG 1 1
5 13808 1 1 73 LEU N N 13.447 -4.484 -5.940 1.00 . A A . 78 LEU N 1 1
5 13809 1 1 73 LEU O O 13.159 -7.644 -4.521 1.00 . A A . 78 LEU O 1 1
5 13810 1 1 74 GLN C C 14.229 -8.981 -6.961 1.00 . A A . 79 GLN C 1 1
5 13811 1 1 74 GLN CA C 12.799 -8.489 -7.121 1.00 . A A . 79 GLN CA 1 1
5 13812 1 1 74 GLN CB C 12.365 -8.582 -8.577 1.00 . A A . 79 GLN CB 1 1
5 13813 1 1 74 GLN CD C 10.464 -8.422 -10.217 1.00 . A A . 79 GLN CD 1 1
5 13814 1 1 74 GLN CG C 10.913 -8.212 -8.785 1.00 . A A . 79 GLN CG 1 1
5 13815 1 1 74 GLN H H 12.440 -6.414 -7.285 1.00 . A A . 79 GLN H 1 1
5 13816 1 1 74 GLN HA H 12.149 -9.108 -6.521 1.00 . A A . 79 GLN HA 1 1
5 13817 1 1 74 GLN HB2 H 12.976 -7.914 -9.167 1.00 . A A . 79 GLN HB2 1 1
5 13818 1 1 74 GLN HB3 H 12.511 -9.594 -8.923 1.00 . A A . 79 GLN HB3 1 1
5 13819 1 1 74 GLN HE21 H 11.094 -6.602 -10.709 1.00 . A A . 79 GLN HE21 1 1
5 13820 1 1 74 GLN HE22 H 10.389 -7.524 -11.989 1.00 . A A . 79 GLN HE22 1 1
5 13821 1 1 74 GLN HG2 H 10.302 -8.825 -8.139 1.00 . A A . 79 GLN HG2 1 1
5 13822 1 1 74 GLN HG3 H 10.775 -7.173 -8.528 1.00 . A A . 79 GLN HG3 1 1
5 13823 1 1 74 GLN N N 12.674 -7.120 -6.650 1.00 . A A . 79 GLN N 1 1
5 13824 1 1 74 GLN NE2 N 10.670 -7.415 -11.056 1.00 . A A . 79 GLN NE2 1 1
5 13825 1 1 74 GLN O O 14.467 -10.148 -6.651 1.00 . A A . 79 GLN O 1 1
5 13826 1 1 74 GLN OE1 O 9.949 -9.484 -10.568 1.00 . A A . 79 GLN OE1 1 1
5 13827 1 1 75 GLU C C 16.900 -8.754 -5.591 1.00 . A A . 80 GLU C 1 1
5 13828 1 1 75 GLU CA C 16.583 -8.407 -7.039 1.00 . A A . 80 GLU CA 1 1
5 13829 1 1 75 GLU CB C 17.448 -7.231 -7.497 1.00 . A A . 80 GLU CB 1 1
5 13830 1 1 75 GLU CD C 19.768 -6.255 -7.703 1.00 . A A . 80 GLU CD 1 1
5 13831 1 1 75 GLU CG C 18.925 -7.404 -7.185 1.00 . A A . 80 GLU CG 1 1
5 13832 1 1 75 GLU H H 14.919 -7.167 -7.428 1.00 . A A . 80 GLU H 1 1
5 13833 1 1 75 GLU HA H 16.791 -9.264 -7.662 1.00 . A A . 80 GLU HA 1 1
5 13834 1 1 75 GLU HB2 H 17.339 -7.111 -8.565 1.00 . A A . 80 GLU HB2 1 1
5 13835 1 1 75 GLU HB3 H 17.102 -6.332 -7.006 1.00 . A A . 80 GLU HB3 1 1
5 13836 1 1 75 GLU HG2 H 19.049 -7.466 -6.115 1.00 . A A . 80 GLU HG2 1 1
5 13837 1 1 75 GLU HG3 H 19.270 -8.320 -7.641 1.00 . A A . 80 GLU HG3 1 1
5 13838 1 1 75 GLU N N 15.176 -8.079 -7.175 1.00 . A A . 80 GLU N 1 1
5 13839 1 1 75 GLU O O 17.633 -9.703 -5.313 1.00 . A A . 80 GLU O 1 1
5 13840 1 1 75 GLU OE1 O 19.917 -5.252 -6.975 1.00 . A A . 80 GLU OE1 1 1
5 13841 1 1 75 GLU OE2 O 20.281 -6.359 -8.837 1.00 . A A . 80 GLU OE2 1 1
5 13842 1 1 76 MET C C 15.960 -9.516 -2.798 1.00 . A A . 81 MET C 1 1
5 13843 1 1 76 MET CA C 16.554 -8.186 -3.251 1.00 . A A . 81 MET CA 1 1
5 13844 1 1 76 MET CB C 15.941 -7.037 -2.448 1.00 . A A . 81 MET CB 1 1
5 13845 1 1 76 MET CE C 16.814 -2.961 -2.335 1.00 . A A . 81 MET CE 1 1
5 13846 1 1 76 MET CG C 16.640 -5.707 -2.663 1.00 . A A . 81 MET CG 1 1
5 13847 1 1 76 MET H H 15.757 -7.241 -4.965 1.00 . A A . 81 MET H 1 1
5 13848 1 1 76 MET HA H 17.619 -8.205 -3.079 1.00 . A A . 81 MET HA 1 1
5 13849 1 1 76 MET HB2 H 14.906 -6.925 -2.733 1.00 . A A . 81 MET HB2 1 1
5 13850 1 1 76 MET HB3 H 15.992 -7.280 -1.397 1.00 . A A . 81 MET HB3 1 1
5 13851 1 1 76 MET HE1 H 16.736 -2.886 -3.409 1.00 . A A . 81 MET HE1 1 1
5 13852 1 1 76 MET HE2 H 17.849 -3.098 -2.057 1.00 . A A . 81 MET HE2 1 1
5 13853 1 1 76 MET HE3 H 16.436 -2.057 -1.882 1.00 . A A . 81 MET HE3 1 1
5 13854 1 1 76 MET HG2 H 17.663 -5.795 -2.327 1.00 . A A . 81 MET HG2 1 1
5 13855 1 1 76 MET HG3 H 16.628 -5.474 -3.716 1.00 . A A . 81 MET HG3 1 1
5 13856 1 1 76 MET N N 16.337 -7.976 -4.675 1.00 . A A . 81 MET N 1 1
5 13857 1 1 76 MET O O 16.582 -10.252 -2.033 1.00 . A A . 81 MET O 1 1
5 13858 1 1 76 MET SD S 15.853 -4.359 -1.763 1.00 . A A . 81 MET SD 1 1
5 13859 1 1 77 LEU C C 14.813 -12.255 -3.535 1.00 . A A . 82 LEU C 1 1
5 13860 1 1 77 LEU CA C 14.087 -11.066 -2.916 1.00 . A A . 82 LEU CA 1 1
5 13861 1 1 77 LEU CB C 12.628 -11.043 -3.377 1.00 . A A . 82 LEU CB 1 1
5 13862 1 1 77 LEU CD1 C 10.392 -9.906 -3.370 1.00 . A A . 82 LEU CD1 1 1
5 13863 1 1 77 LEU CD2 C 11.548 -10.387 -1.209 1.00 . A A . 82 LEU CD2 1 1
5 13864 1 1 77 LEU CG C 11.739 -10.015 -2.673 1.00 . A A . 82 LEU CG 1 1
5 13865 1 1 77 LEU H H 14.304 -9.189 -3.873 1.00 . A A . 82 LEU H 1 1
5 13866 1 1 77 LEU HA H 14.115 -11.162 -1.841 1.00 . A A . 82 LEU HA 1 1
5 13867 1 1 77 LEU HB2 H 12.611 -10.836 -4.438 1.00 . A A . 82 LEU HB2 1 1
5 13868 1 1 77 LEU HB3 H 12.205 -12.023 -3.213 1.00 . A A . 82 LEU HB3 1 1
5 13869 1 1 77 LEU HD11 H 9.787 -9.164 -2.871 1.00 . A A . 82 LEU HD11 1 1
5 13870 1 1 77 LEU HD12 H 9.890 -10.862 -3.336 1.00 . A A . 82 LEU HD12 1 1
5 13871 1 1 77 LEU HD13 H 10.543 -9.616 -4.400 1.00 . A A . 82 LEU HD13 1 1
5 13872 1 1 77 LEU HD21 H 12.512 -10.456 -0.727 1.00 . A A . 82 LEU HD21 1 1
5 13873 1 1 77 LEU HD22 H 11.042 -11.339 -1.142 1.00 . A A . 82 LEU HD22 1 1
5 13874 1 1 77 LEU HD23 H 10.953 -9.629 -0.721 1.00 . A A . 82 LEU HD23 1 1
5 13875 1 1 77 LEU HG H 12.216 -9.047 -2.714 1.00 . A A . 82 LEU HG 1 1
5 13876 1 1 77 LEU N N 14.754 -9.818 -3.271 1.00 . A A . 82 LEU N 1 1
5 13877 1 1 77 LEU O O 14.831 -13.349 -2.972 1.00 . A A . 82 LEU O 1 1
5 13878 1 1 78 ALA C C 17.432 -13.400 -4.666 1.00 . A A . 83 ALA C 1 1
5 13879 1 1 78 ALA CA C 16.137 -13.076 -5.396 1.00 . A A . 83 ALA CA 1 1
5 13880 1 1 78 ALA CB C 16.431 -12.651 -6.826 1.00 . A A . 83 ALA CB 1 1
5 13881 1 1 78 ALA H H 15.346 -11.139 -5.103 1.00 . A A . 83 ALA H 1 1
5 13882 1 1 78 ALA HA H 15.517 -13.960 -5.425 1.00 . A A . 83 ALA HA 1 1
5 13883 1 1 78 ALA HB1 H 16.907 -13.464 -7.353 1.00 . A A . 83 ALA HB1 1 1
5 13884 1 1 78 ALA HB2 H 17.089 -11.794 -6.818 1.00 . A A . 83 ALA HB2 1 1
5 13885 1 1 78 ALA HB3 H 15.508 -12.391 -7.321 1.00 . A A . 83 ALA HB3 1 1
5 13886 1 1 78 ALA N N 15.404 -12.030 -4.701 1.00 . A A . 83 ALA N 1 1
5 13887 1 1 78 ALA O O 17.888 -14.544 -4.661 1.00 . A A . 83 ALA O 1 1
5 13888 1 1 79 ASN C C 19.039 -13.179 -1.951 1.00 . A A . 84 ASN C 1 1
5 13889 1 1 79 ASN CA C 19.271 -12.546 -3.320 1.00 . A A . 84 ASN CA 1 1
5 13890 1 1 79 ASN CB C 19.964 -11.193 -3.153 1.00 . A A . 84 ASN CB 1 1
5 13891 1 1 79 ASN CG C 20.307 -10.543 -4.481 1.00 . A A . 84 ASN CG 1 1
5 13892 1 1 79 ASN H H 17.608 -11.495 -4.095 1.00 . A A . 84 ASN H 1 1
5 13893 1 1 79 ASN HA H 19.910 -13.196 -3.899 1.00 . A A . 84 ASN HA 1 1
5 13894 1 1 79 ASN HB2 H 19.312 -10.528 -2.607 1.00 . A A . 84 ASN HB2 1 1
5 13895 1 1 79 ASN HB3 H 20.879 -11.332 -2.594 1.00 . A A . 84 ASN HB3 1 1
5 13896 1 1 79 ASN HD21 H 20.524 -12.327 -5.336 1.00 . A A . 84 ASN HD21 1 1
5 13897 1 1 79 ASN HD22 H 20.790 -10.964 -6.364 1.00 . A A . 84 ASN HD22 1 1
5 13898 1 1 79 ASN N N 18.021 -12.381 -4.052 1.00 . A A . 84 ASN N 1 1
5 13899 1 1 79 ASN ND2 N 20.566 -11.361 -5.497 1.00 . A A . 84 ASN ND2 1 1
5 13900 1 1 79 ASN O O 19.977 -13.665 -1.319 1.00 . A A . 84 ASN O 1 1
5 13901 1 1 79 ASN OD1 O 20.337 -9.318 -4.594 1.00 . A A . 84 ASN OD1 1 1
5 13902 1 1 80 THR C C 17.113 -15.222 -0.304 1.00 . A A . 85 THR C 1 1
5 13903 1 1 80 THR CA C 17.453 -13.743 -0.192 1.00 . A A . 85 THR CA 1 1
5 13904 1 1 80 THR CB C 16.268 -13.010 0.458 1.00 . A A . 85 THR CB 1 1
5 13905 1 1 80 THR CG2 C 16.652 -11.584 0.822 1.00 . A A . 85 THR CG2 1 1
5 13906 1 1 80 THR H H 17.081 -12.774 -2.041 1.00 . A A . 85 THR H 1 1
5 13907 1 1 80 THR HA H 18.313 -13.632 0.451 1.00 . A A . 85 THR HA 1 1
5 13908 1 1 80 THR HB H 15.993 -13.533 1.363 1.00 . A A . 85 THR HB 1 1
5 13909 1 1 80 THR HG1 H 14.838 -13.894 -0.574 1.00 . A A . 85 THR HG1 1 1
5 13910 1 1 80 THR HG21 H 15.778 -11.051 1.165 1.00 . A A . 85 THR HG21 1 1
5 13911 1 1 80 THR HG22 H 17.060 -11.088 -0.046 1.00 . A A . 85 THR HG22 1 1
5 13912 1 1 80 THR HG23 H 17.394 -11.601 1.608 1.00 . A A . 85 THR HG23 1 1
5 13913 1 1 80 THR N N 17.790 -13.171 -1.493 1.00 . A A . 85 THR N 1 1
5 13914 1 1 80 THR O O 16.841 -15.884 0.698 1.00 . A A . 85 THR O 1 1
5 13915 1 1 80 THR OG1 O 15.145 -12.996 -0.430 1.00 . A A . 85 THR OG1 1 1
5 13916 1 1 81 VAL C C 17.961 -18.042 -1.309 1.00 . A A . 86 VAL C 1 1
5 13917 1 1 81 VAL CA C 16.823 -17.135 -1.769 1.00 . A A . 86 VAL CA 1 1
5 13918 1 1 81 VAL CB C 16.542 -17.387 -3.262 1.00 . A A . 86 VAL CB 1 1
5 13919 1 1 81 VAL CG1 C 16.026 -18.801 -3.484 1.00 . A A . 86 VAL CG1 1 1
5 13920 1 1 81 VAL CG2 C 15.554 -16.360 -3.791 1.00 . A A . 86 VAL CG2 1 1
5 13921 1 1 81 VAL H H 17.357 -15.155 -2.284 1.00 . A A . 86 VAL H 1 1
5 13922 1 1 81 VAL HA H 15.932 -17.381 -1.211 1.00 . A A . 86 VAL HA 1 1
5 13923 1 1 81 VAL HB H 17.469 -17.276 -3.806 1.00 . A A . 86 VAL HB 1 1
5 13924 1 1 81 VAL HG11 H 16.774 -19.511 -3.161 1.00 . A A . 86 VAL HG11 1 1
5 13925 1 1 81 VAL HG12 H 15.820 -18.949 -4.534 1.00 . A A . 86 VAL HG12 1 1
5 13926 1 1 81 VAL HG13 H 15.121 -18.949 -2.915 1.00 . A A . 86 VAL HG13 1 1
5 13927 1 1 81 VAL HG21 H 15.944 -15.367 -3.626 1.00 . A A . 86 VAL HG21 1 1
5 13928 1 1 81 VAL HG22 H 14.612 -16.466 -3.275 1.00 . A A . 86 VAL HG22 1 1
5 13929 1 1 81 VAL HG23 H 15.404 -16.515 -4.850 1.00 . A A . 86 VAL HG23 1 1
5 13930 1 1 81 VAL N N 17.132 -15.734 -1.526 1.00 . A A . 86 VAL N 1 1
5 13931 1 1 81 VAL O O 17.754 -19.226 -1.040 1.00 . A A . 86 VAL O 1 1
5 13932 1 1 82 GLU C C 20.150 -18.774 0.627 1.00 . A A . 87 GLU C 1 1
5 13933 1 1 82 GLU CA C 20.334 -18.240 -0.790 1.00 . A A . 87 GLU CA 1 1
5 13934 1 1 82 GLU CB C 21.588 -17.365 -0.857 1.00 . A A . 87 GLU CB 1 1
5 13935 1 1 82 GLU CD C 22.292 -17.999 -3.199 1.00 . A A . 87 GLU CD 1 1
5 13936 1 1 82 GLU CG C 21.913 -16.872 -2.258 1.00 . A A . 87 GLU CG 1 1
5 13937 1 1 82 GLU H H 19.266 -16.532 -1.446 1.00 . A A . 87 GLU H 1 1
5 13938 1 1 82 GLU HA H 20.453 -19.075 -1.464 1.00 . A A . 87 GLU HA 1 1
5 13939 1 1 82 GLU HB2 H 21.447 -16.505 -0.220 1.00 . A A . 87 GLU HB2 1 1
5 13940 1 1 82 GLU HB3 H 22.431 -17.936 -0.496 1.00 . A A . 87 GLU HB3 1 1
5 13941 1 1 82 GLU HG2 H 21.046 -16.366 -2.658 1.00 . A A . 87 GLU HG2 1 1
5 13942 1 1 82 GLU HG3 H 22.738 -16.178 -2.199 1.00 . A A . 87 GLU HG3 1 1
5 13943 1 1 82 GLU N N 19.163 -17.480 -1.219 1.00 . A A . 87 GLU N 1 1
5 13944 1 1 82 GLU O O 19.922 -19.968 0.826 1.00 . A A . 87 GLU O 1 1
5 13945 1 1 82 GLU OE1 O 21.377 -18.620 -3.781 1.00 . A A . 87 GLU OE1 1 1
5 13946 1 1 82 GLU OE2 O 23.503 -18.260 -3.354 1.00 . A A . 87 GLU OE2 1 1
5 13947 1 1 83 LYS C C 19.241 -17.236 3.750 1.00 . A A . 88 LYS C 1 1
5 13948 1 1 83 LYS CA C 20.096 -18.259 3.009 1.00 . A A . 88 LYS CA 1 1
5 13949 1 1 83 LYS CB C 21.464 -18.378 3.684 1.00 . A A . 88 LYS CB 1 1
5 13950 1 1 83 LYS CD C 21.866 -20.823 3.252 1.00 . A A . 88 LYS CD 1 1
5 13951 1 1 83 LYS CE C 22.809 -21.851 2.648 1.00 . A A . 88 LYS CE 1 1
5 13952 1 1 83 LYS CG C 22.380 -19.408 3.040 1.00 . A A . 88 LYS CG 1 1
5 13953 1 1 83 LYS H H 20.434 -16.946 1.384 1.00 . A A . 88 LYS H 1 1
5 13954 1 1 83 LYS HA H 19.600 -19.217 3.043 1.00 . A A . 88 LYS HA 1 1
5 13955 1 1 83 LYS HB2 H 21.956 -17.417 3.644 1.00 . A A . 88 LYS HB2 1 1
5 13956 1 1 83 LYS HB3 H 21.319 -18.653 4.718 1.00 . A A . 88 LYS HB3 1 1
5 13957 1 1 83 LYS HD2 H 21.778 -21.009 4.312 1.00 . A A . 88 LYS HD2 1 1
5 13958 1 1 83 LYS HD3 H 20.897 -20.918 2.786 1.00 . A A . 88 LYS HD3 1 1
5 13959 1 1 83 LYS HE2 H 22.403 -22.838 2.816 1.00 . A A . 88 LYS HE2 1 1
5 13960 1 1 83 LYS HE3 H 22.886 -21.671 1.586 1.00 . A A . 88 LYS HE3 1 1
5 13961 1 1 83 LYS HG2 H 22.436 -19.213 1.980 1.00 . A A . 88 LYS HG2 1 1
5 13962 1 1 83 LYS HG3 H 23.364 -19.323 3.477 1.00 . A A . 88 LYS HG3 1 1
5 13963 1 1 83 LYS HZ1 H 24.560 -20.822 3.135 1.00 . A A . 88 LYS HZ1 1 1
5 13964 1 1 83 LYS HZ2 H 24.803 -22.459 2.788 1.00 . A A . 88 LYS HZ2 1 1
5 13965 1 1 83 LYS HZ3 H 24.121 -22.002 4.267 1.00 . A A . 88 LYS HZ3 1 1
5 13966 1 1 83 LYS N N 20.251 -17.883 1.608 1.00 . A A . 88 LYS N 1 1
5 13967 1 1 83 LYS NZ N 24.169 -21.778 3.252 1.00 . A A . 88 LYS NZ 1 1
5 13968 1 1 83 LYS O O 18.170 -17.561 4.264 1.00 . A A . 88 LYS O 1 1
5 13969 1 1 84 SER C C 19.489 -13.561 3.980 1.00 . A A . 89 SER C 1 1
5 13970 1 1 84 SER CA C 19.011 -14.922 4.477 1.00 . A A . 89 SER CA 1 1
5 13971 1 1 84 SER CB C 19.204 -15.022 5.990 1.00 . A A . 89 SER CB 1 1
5 13972 1 1 84 SER H H 20.585 -15.805 3.373 1.00 . A A . 89 SER H 1 1
5 13973 1 1 84 SER HA H 17.961 -15.027 4.248 1.00 . A A . 89 SER HA 1 1
5 13974 1 1 84 SER HB2 H 18.662 -14.224 6.473 1.00 . A A . 89 SER HB2 1 1
5 13975 1 1 84 SER HB3 H 18.828 -15.974 6.338 1.00 . A A . 89 SER HB3 1 1
5 13976 1 1 84 SER HG H 20.919 -14.074 6.038 1.00 . A A . 89 SER HG 1 1
5 13977 1 1 84 SER N N 19.725 -15.999 3.801 1.00 . A A . 89 SER N 1 1
5 13978 1 1 84 SER O O 20.305 -13.478 3.062 1.00 . A A . 89 SER O 1 1
5 13979 1 1 84 SER OG O 20.574 -14.918 6.339 1.00 . A A . 89 SER OG 1 1
5 13980 1 1 85 GLU C C 20.339 -10.545 5.210 1.00 . A A . 90 GLU C 1 1
5 13981 1 1 85 GLU CA C 19.356 -11.142 4.209 1.00 . A A . 90 GLU CA 1 1
5 13982 1 1 85 GLU CB C 18.116 -10.247 4.093 1.00 . A A . 90 GLU CB 1 1
5 13983 1 1 85 GLU CD C 16.694 -11.268 5.923 1.00 . A A . 90 GLU CD 1 1
5 13984 1 1 85 GLU CG C 17.387 -10.020 5.411 1.00 . A A . 90 GLU CG 1 1
5 13985 1 1 85 GLU H H 18.333 -12.629 5.317 1.00 . A A . 90 GLU H 1 1
5 13986 1 1 85 GLU HA H 19.836 -11.197 3.243 1.00 . A A . 90 GLU HA 1 1
5 13987 1 1 85 GLU HB2 H 18.418 -9.286 3.707 1.00 . A A . 90 GLU HB2 1 1
5 13988 1 1 85 GLU HB3 H 17.425 -10.701 3.399 1.00 . A A . 90 GLU HB3 1 1
5 13989 1 1 85 GLU HG2 H 18.102 -9.696 6.151 1.00 . A A . 90 GLU HG2 1 1
5 13990 1 1 85 GLU HG3 H 16.646 -9.249 5.266 1.00 . A A . 90 GLU HG3 1 1
5 13991 1 1 85 GLU N N 18.977 -12.499 4.592 1.00 . A A . 90 GLU N 1 1
5 13992 1 1 85 GLU O O 21.215 -9.761 4.843 1.00 . A A . 90 GLU O 1 1
5 13993 1 1 85 GLU OE1 O 15.624 -11.617 5.382 1.00 . A A . 90 GLU OE1 1 1
5 13994 1 1 85 GLU OE2 O 17.221 -11.894 6.867 1.00 . A A . 90 GLU OE2 1 1
5 13995 1 1 86 GLY C C 20.984 -8.912 7.663 1.00 . A A . 91 GLY C 1 1
5 13996 1 1 86 GLY CA C 21.071 -10.418 7.511 1.00 . A A . 91 GLY CA 1 1
5 13997 1 1 86 GLY H H 19.474 -11.552 6.708 1.00 . A A . 91 GLY H 1 1
5 13998 1 1 86 GLY HA2 H 20.806 -10.880 8.451 1.00 . A A . 91 GLY HA2 1 1
5 13999 1 1 86 GLY HA3 H 22.089 -10.685 7.266 1.00 . A A . 91 GLY HA3 1 1
5 14000 1 1 86 GLY N N 20.190 -10.924 6.476 1.00 . A A . 91 GLY N 1 1
5 14001 1 1 86 GLY O O 21.978 -8.256 7.977 1.00 . A A . 91 GLY O 1 1
5 14002 1 1 87 GLN C C 18.668 -6.603 8.731 1.00 . A A . 92 GLN C 1 1
5 14003 1 1 87 GLN CA C 19.578 -6.926 7.551 1.00 . A A . 92 GLN CA 1 1
5 14004 1 1 87 GLN CB C 18.969 -6.379 6.259 1.00 . A A . 92 GLN CB 1 1
5 14005 1 1 87 GLN CD C 19.234 -6.037 3.770 1.00 . A A . 92 GLN CD 1 1
5 14006 1 1 87 GLN CG C 19.794 -6.686 5.020 1.00 . A A . 92 GLN CG 1 1
5 14007 1 1 87 GLN H H 19.042 -8.943 7.192 1.00 . A A . 92 GLN H 1 1
5 14008 1 1 87 GLN HA H 20.538 -6.459 7.712 1.00 . A A . 92 GLN HA 1 1
5 14009 1 1 87 GLN HB2 H 17.987 -6.810 6.128 1.00 . A A . 92 GLN HB2 1 1
5 14010 1 1 87 GLN HB3 H 18.874 -5.307 6.346 1.00 . A A . 92 GLN HB3 1 1
5 14011 1 1 87 GLN HE21 H 20.361 -4.429 4.072 1.00 . A A . 92 GLN HE21 1 1
5 14012 1 1 87 GLN HE22 H 19.351 -4.385 2.670 1.00 . A A . 92 GLN HE22 1 1
5 14013 1 1 87 GLN HG2 H 20.800 -6.324 5.175 1.00 . A A . 92 GLN HG2 1 1
5 14014 1 1 87 GLN HG3 H 19.817 -7.756 4.875 1.00 . A A . 92 GLN HG3 1 1
5 14015 1 1 87 GLN N N 19.793 -8.365 7.439 1.00 . A A . 92 GLN N 1 1
5 14016 1 1 87 GLN NE2 N 19.696 -4.828 3.474 1.00 . A A . 92 GLN NE2 1 1
5 14017 1 1 87 GLN O O 18.254 -5.458 8.913 1.00 . A A . 92 GLN O 1 1
5 14018 1 1 87 GLN OE1 O 18.399 -6.617 3.076 1.00 . A A . 92 GLN OE1 1 1
5 14019 1 1 88 VAL C C 18.145 -6.530 11.734 1.00 . A A . 93 VAL C 1 1
5 14020 1 1 88 VAL CA C 17.503 -7.446 10.698 1.00 . A A . 93 VAL CA 1 1
5 14021 1 1 88 VAL CB C 17.175 -8.798 11.358 1.00 . A A . 93 VAL CB 1 1
5 14022 1 1 88 VAL CG1 C 16.379 -9.678 10.407 1.00 . A A . 93 VAL CG1 1 1
5 14023 1 1 88 VAL CG2 C 18.451 -9.500 11.803 1.00 . A A . 93 VAL CG2 1 1
5 14024 1 1 88 VAL H H 18.731 -8.507 9.339 1.00 . A A . 93 VAL H 1 1
5 14025 1 1 88 VAL HA H 16.577 -7.000 10.362 1.00 . A A . 93 VAL HA 1 1
5 14026 1 1 88 VAL HB H 16.569 -8.611 12.232 1.00 . A A . 93 VAL HB 1 1
5 14027 1 1 88 VAL HG11 H 16.147 -10.614 10.892 1.00 . A A . 93 VAL HG11 1 1
5 14028 1 1 88 VAL HG12 H 16.962 -9.867 9.518 1.00 . A A . 93 VAL HG12 1 1
5 14029 1 1 88 VAL HG13 H 15.461 -9.176 10.136 1.00 . A A . 93 VAL HG13 1 1
5 14030 1 1 88 VAL HG21 H 18.200 -10.447 12.259 1.00 . A A . 93 VAL HG21 1 1
5 14031 1 1 88 VAL HG22 H 18.969 -8.883 12.520 1.00 . A A . 93 VAL HG22 1 1
5 14032 1 1 88 VAL HG23 H 19.088 -9.670 10.947 1.00 . A A . 93 VAL HG23 1 1
5 14033 1 1 88 VAL N N 18.365 -7.619 9.535 1.00 . A A . 93 VAL N 1 1
5 14034 1 1 88 VAL O O 19.256 -6.038 11.541 1.00 . A A . 93 VAL O 1 1
5 14035 1 1 89 ASP C C 19.063 -6.148 14.661 1.00 . A A . 94 ASP C 1 1
5 14036 1 1 89 ASP CA C 17.930 -5.455 13.909 1.00 . A A . 94 ASP CA 1 1
5 14037 1 1 89 ASP CB C 16.793 -5.114 14.875 1.00 . A A . 94 ASP CB 1 1
5 14038 1 1 89 ASP CG C 15.583 -4.546 14.162 1.00 . A A . 94 ASP CG 1 1
5 14039 1 1 89 ASP H H 16.553 -6.728 12.927 1.00 . A A . 94 ASP H 1 1
5 14040 1 1 89 ASP HA H 18.305 -4.545 13.468 1.00 . A A . 94 ASP HA 1 1
5 14041 1 1 89 ASP HB2 H 16.493 -6.008 15.400 1.00 . A A . 94 ASP HB2 1 1
5 14042 1 1 89 ASP HB3 H 17.143 -4.383 15.588 1.00 . A A . 94 ASP HB3 1 1
5 14043 1 1 89 ASP N N 17.434 -6.308 12.835 1.00 . A A . 94 ASP N 1 1
5 14044 1 1 89 ASP O O 18.829 -6.837 15.651 1.00 . A A . 94 ASP O 1 1
5 14045 1 1 89 ASP OD1 O 14.720 -5.342 13.733 1.00 . A A . 94 ASP OD1 1 1
5 14046 1 1 89 ASP OD2 O 15.495 -3.307 14.032 1.00 . A A . 94 ASP OD2 1 1
5 14047 1 1 90 VAL C C 21.963 -5.779 15.995 1.00 . A A . 95 VAL C 1 1
5 14048 1 1 90 VAL CA C 21.460 -6.580 14.798 1.00 . A A . 95 VAL CA 1 1
5 14049 1 1 90 VAL CB C 22.612 -6.729 13.785 1.00 . A A . 95 VAL CB 1 1
5 14050 1 1 90 VAL CG1 C 23.625 -7.755 14.270 1.00 . A A . 95 VAL CG1 1 1
5 14051 1 1 90 VAL CG2 C 22.074 -7.105 12.412 1.00 . A A . 95 VAL CG2 1 1
5 14052 1 1 90 VAL H H 20.413 -5.385 13.397 1.00 . A A . 95 VAL H 1 1
5 14053 1 1 90 VAL HA H 21.176 -7.567 15.132 1.00 . A A . 95 VAL HA 1 1
5 14054 1 1 90 VAL HB H 23.114 -5.776 13.701 1.00 . A A . 95 VAL HB 1 1
5 14055 1 1 90 VAL HG11 H 24.069 -7.413 15.193 1.00 . A A . 95 VAL HG11 1 1
5 14056 1 1 90 VAL HG12 H 24.396 -7.880 13.524 1.00 . A A . 95 VAL HG12 1 1
5 14057 1 1 90 VAL HG13 H 23.130 -8.699 14.436 1.00 . A A . 95 VAL HG13 1 1
5 14058 1 1 90 VAL HG21 H 22.898 -7.262 11.733 1.00 . A A . 95 VAL HG21 1 1
5 14059 1 1 90 VAL HG22 H 21.450 -6.305 12.040 1.00 . A A . 95 VAL HG22 1 1
5 14060 1 1 90 VAL HG23 H 21.491 -8.009 12.489 1.00 . A A . 95 VAL HG23 1 1
5 14061 1 1 90 VAL N N 20.291 -5.958 14.183 1.00 . A A . 95 VAL N 1 1
5 14062 1 1 90 VAL O O 22.802 -6.251 16.761 1.00 . A A . 95 VAL O 1 1
5 14063 1 1 91 GLU C C 21.775 -4.422 18.634 1.00 . A A . 96 GLU C 1 1
5 14064 1 1 91 GLU CA C 21.861 -3.721 17.272 1.00 . A A . 96 GLU CA 1 1
5 14065 1 1 91 GLU CB C 21.079 -2.422 17.281 1.00 . A A . 96 GLU CB 1 1
5 14066 1 1 91 GLU CD C 23.107 -1.182 16.410 1.00 . A A . 96 GLU CD 1 1
5 14067 1 1 91 GLU CG C 21.608 -1.392 16.292 1.00 . A A . 96 GLU CG 1 1
5 14068 1 1 91 GLU H H 20.751 -4.255 15.549 1.00 . A A . 96 GLU H 1 1
5 14069 1 1 91 GLU HA H 22.900 -3.483 17.094 1.00 . A A . 96 GLU HA 1 1
5 14070 1 1 91 GLU HB2 H 20.051 -2.638 17.028 1.00 . A A . 96 GLU HB2 1 1
5 14071 1 1 91 GLU HB3 H 21.118 -1.997 18.270 1.00 . A A . 96 GLU HB3 1 1
5 14072 1 1 91 GLU HG2 H 21.387 -1.725 15.289 1.00 . A A . 96 GLU HG2 1 1
5 14073 1 1 91 GLU HG3 H 21.112 -0.450 16.474 1.00 . A A . 96 GLU HG3 1 1
5 14074 1 1 91 GLU N N 21.436 -4.576 16.171 1.00 . A A . 96 GLU N 1 1
5 14075 1 1 91 GLU O O 22.702 -4.288 19.424 1.00 . A A . 96 GLU O 1 1
5 14076 1 1 91 GLU OE1 O 23.537 -0.503 17.365 1.00 . A A . 96 GLU OE1 1 1
5 14077 1 1 91 GLU OE2 O 23.848 -1.698 15.549 1.00 . A A . 96 GLU OE2 1 1
5 14078 1 1 92 LYS C C 18.494 -4.152 18.369 1.00 . A A . 97 LYS C 1 1
5 14079 1 1 92 LYS CA C 19.487 -5.289 18.118 1.00 . A A . 97 LYS CA 1 1
5 14080 1 1 92 LYS CB C 18.815 -6.635 18.411 1.00 . A A . 97 LYS CB 1 1
5 14081 1 1 92 LYS CD C 17.988 -8.280 20.131 1.00 . A A . 97 LYS CD 1 1
5 14082 1 1 92 LYS CE C 18.871 -9.430 19.668 1.00 . A A . 97 LYS CE 1 1
5 14083 1 1 92 LYS CG C 18.651 -6.930 19.895 1.00 . A A . 97 LYS CG 1 1
5 14084 1 1 92 LYS H H 20.691 -5.614 19.816 1.00 . A A . 97 LYS H 1 1
5 14085 1 1 92 LYS HA H 19.789 -5.267 17.085 1.00 . A A . 97 LYS HA 1 1
5 14086 1 1 92 LYS HB2 H 17.836 -6.642 17.956 1.00 . A A . 97 LYS HB2 1 1
5 14087 1 1 92 LYS HB3 H 19.410 -7.424 17.974 1.00 . A A . 97 LYS HB3 1 1
5 14088 1 1 92 LYS HD2 H 17.794 -8.394 21.187 1.00 . A A . 97 LYS HD2 1 1
5 14089 1 1 92 LYS HD3 H 17.056 -8.312 19.586 1.00 . A A . 97 LYS HD3 1 1
5 14090 1 1 92 LYS HE2 H 19.042 -9.329 18.607 1.00 . A A . 97 LYS HE2 1 1
5 14091 1 1 92 LYS HE3 H 19.814 -9.376 20.191 1.00 . A A . 97 LYS HE3 1 1
5 14092 1 1 92 LYS HG2 H 19.625 -6.932 20.361 1.00 . A A . 97 LYS HG2 1 1
5 14093 1 1 92 LYS HG3 H 18.040 -6.157 20.339 1.00 . A A . 97 LYS HG3 1 1
5 14094 1 1 92 LYS HZ1 H 18.859 -11.517 19.587 1.00 . A A . 97 LYS HZ1 1 1
5 14095 1 1 92 LYS HZ2 H 17.324 -10.817 19.449 1.00 . A A . 97 LYS HZ2 1 1
5 14096 1 1 92 LYS HZ3 H 18.093 -10.880 20.955 1.00 . A A . 97 LYS HZ3 1 1
5 14097 1 1 92 LYS N N 20.684 -5.146 18.955 1.00 . A A . 97 LYS N 1 1
5 14098 1 1 92 LYS NZ N 18.243 -10.754 19.933 1.00 . A A . 97 LYS NZ 1 1
5 14099 1 1 92 LYS O O 17.989 -3.500 17.444 1.00 . A A . 97 LYS O 1 1
5 14100 1 1 93 TRP C C 17.580 -1.541 19.563 1.00 . A A . 98 TRP C 1 1
5 14101 1 1 93 TRP CA C 17.277 -2.930 20.109 1.00 . A A . 98 TRP CA 1 1
5 14102 1 1 93 TRP CB C 17.250 -2.886 21.639 1.00 . A A . 98 TRP CB 1 1
5 14103 1 1 93 TRP CD1 C 17.171 -5.228 22.679 1.00 . A A . 98 TRP CD1 1 1
5 14104 1 1 93 TRP CD2 C 15.177 -4.222 22.526 1.00 . A A . 98 TRP CD2 1 1
5 14105 1 1 93 TRP CE2 C 14.996 -5.491 23.108 1.00 . A A . 98 TRP CE2 1 1
5 14106 1 1 93 TRP CE3 C 14.061 -3.404 22.329 1.00 . A A . 98 TRP CE3 1 1
5 14107 1 1 93 TRP CG C 16.577 -4.074 22.257 1.00 . A A . 98 TRP CG 1 1
5 14108 1 1 93 TRP CH2 C 12.668 -5.139 23.292 1.00 . A A . 98 TRP CH2 1 1
5 14109 1 1 93 TRP CZ2 C 13.743 -5.960 23.495 1.00 . A A . 98 TRP CZ2 1 1
5 14110 1 1 93 TRP CZ3 C 12.818 -3.872 22.715 1.00 . A A . 98 TRP CZ3 1 1
5 14111 1 1 93 TRP H H 18.687 -4.487 20.320 1.00 . A A . 98 TRP H 1 1
5 14112 1 1 93 TRP HA H 16.299 -3.226 19.761 1.00 . A A . 98 TRP HA 1 1
5 14113 1 1 93 TRP HB2 H 18.265 -2.850 22.009 1.00 . A A . 98 TRP HB2 1 1
5 14114 1 1 93 TRP HB3 H 16.723 -1.999 21.957 1.00 . A A . 98 TRP HB3 1 1
5 14115 1 1 93 TRP HD1 H 18.231 -5.426 22.613 1.00 . A A . 98 TRP HD1 1 1
5 14116 1 1 93 TRP HE1 H 16.406 -6.977 23.556 1.00 . A A . 98 TRP HE1 1 1
5 14117 1 1 93 TRP HE3 H 14.157 -2.424 21.887 1.00 . A A . 98 TRP HE3 1 1
5 14118 1 1 93 TRP HH2 H 11.678 -5.463 23.577 1.00 . A A . 98 TRP HH2 1 1
5 14119 1 1 93 TRP HZ2 H 13.611 -6.934 23.942 1.00 . A A . 98 TRP HZ2 1 1
5 14120 1 1 93 TRP HZ3 H 11.944 -3.254 22.571 1.00 . A A . 98 TRP HZ3 1 1
5 14121 1 1 93 TRP N N 18.226 -3.938 19.651 1.00 . A A . 98 TRP N 1 1
5 14122 1 1 93 TRP NE1 N 16.227 -6.086 23.191 1.00 . A A . 98 TRP NE1 1 1
5 14123 1 1 93 TRP O O 16.660 -0.819 19.177 1.00 . A A . 98 TRP O 1 1
5 14124 1 1 94 LYS C C 18.730 0.321 17.581 1.00 . A A . 99 LYS C 1 1
5 14125 1 1 94 LYS CA C 19.201 0.170 19.024 1.00 . A A . 99 LYS CA 1 1
5 14126 1 1 94 LYS CB C 20.705 0.429 19.137 1.00 . A A . 99 LYS CB 1 1
5 14127 1 1 94 LYS CD C 22.598 2.069 18.895 1.00 . A A . 99 LYS CD 1 1
5 14128 1 1 94 LYS CE C 23.041 3.386 18.279 1.00 . A A . 99 LYS CE 1 1
5 14129 1 1 94 LYS CG C 21.123 1.803 18.639 1.00 . A A . 99 LYS CG 1 1
5 14130 1 1 94 LYS H H 19.558 -1.767 19.826 1.00 . A A . 99 LYS H 1 1
5 14131 1 1 94 LYS HA H 18.676 0.894 19.631 1.00 . A A . 99 LYS HA 1 1
5 14132 1 1 94 LYS HB2 H 20.998 0.341 20.173 1.00 . A A . 99 LYS HB2 1 1
5 14133 1 1 94 LYS HB3 H 21.232 -0.312 18.562 1.00 . A A . 99 LYS HB3 1 1
5 14134 1 1 94 LYS HD2 H 22.767 2.107 19.961 1.00 . A A . 99 LYS HD2 1 1
5 14135 1 1 94 LYS HD3 H 23.178 1.267 18.465 1.00 . A A . 99 LYS HD3 1 1
5 14136 1 1 94 LYS HE2 H 24.077 3.555 18.531 1.00 . A A . 99 LYS HE2 1 1
5 14137 1 1 94 LYS HE3 H 22.938 3.319 17.206 1.00 . A A . 99 LYS HE3 1 1
5 14138 1 1 94 LYS HG2 H 20.937 1.862 17.578 1.00 . A A . 99 LYS HG2 1 1
5 14139 1 1 94 LYS HG3 H 20.537 2.553 19.151 1.00 . A A . 99 LYS HG3 1 1
5 14140 1 1 94 LYS HZ1 H 22.300 4.598 19.810 1.00 . A A . 99 LYS HZ1 1 1
5 14141 1 1 94 LYS HZ2 H 21.232 4.403 18.513 1.00 . A A . 99 LYS HZ2 1 1
5 14142 1 1 94 LYS HZ3 H 22.574 5.420 18.356 1.00 . A A . 99 LYS HZ3 1 1
5 14143 1 1 94 LYS N N 18.851 -1.155 19.526 1.00 . A A . 99 LYS N 1 1
5 14144 1 1 94 LYS NZ N 22.230 4.532 18.774 1.00 . A A . 99 LYS NZ 1 1
5 14145 1 1 94 LYS O O 18.375 1.416 17.143 1.00 . A A . 99 LYS O 1 1
5 14146 1 1 95 PHE C C 16.758 -0.638 15.424 1.00 . A A . 100 PHE C 1 1
5 14147 1 1 95 PHE CA C 18.268 -0.790 15.467 1.00 . A A . 100 PHE CA 1 1
5 14148 1 1 95 PHE CB C 18.676 -2.084 14.757 1.00 . A A . 100 PHE CB 1 1
5 14149 1 1 95 PHE CD1 C 17.744 -1.619 12.468 1.00 . A A . 100 PHE CD1 1 1
5 14150 1 1 95 PHE CD2 C 20.068 -2.117 12.667 1.00 . A A . 100 PHE CD2 1 1
5 14151 1 1 95 PHE CE1 C 17.887 -1.485 11.099 1.00 . A A . 100 PHE CE1 1 1
5 14152 1 1 95 PHE CE2 C 20.217 -1.985 11.300 1.00 . A A . 100 PHE CE2 1 1
5 14153 1 1 95 PHE CG C 18.831 -1.935 13.267 1.00 . A A . 100 PHE CG 1 1
5 14154 1 1 95 PHE CZ C 19.125 -1.669 10.516 1.00 . A A . 100 PHE CZ 1 1
5 14155 1 1 95 PHE H H 19.006 -1.635 17.264 1.00 . A A . 100 PHE H 1 1
5 14156 1 1 95 PHE HA H 18.723 0.052 14.967 1.00 . A A . 100 PHE HA 1 1
5 14157 1 1 95 PHE HB2 H 19.617 -2.425 15.154 1.00 . A A . 100 PHE HB2 1 1
5 14158 1 1 95 PHE HB3 H 17.922 -2.835 14.938 1.00 . A A . 100 PHE HB3 1 1
5 14159 1 1 95 PHE HD1 H 16.775 -1.474 12.924 1.00 . A A . 100 PHE HD1 1 1
5 14160 1 1 95 PHE HD2 H 20.921 -2.366 13.280 1.00 . A A . 100 PHE HD2 1 1
5 14161 1 1 95 PHE HE1 H 17.032 -1.238 10.489 1.00 . A A . 100 PHE HE1 1 1
5 14162 1 1 95 PHE HE2 H 21.185 -2.129 10.845 1.00 . A A . 100 PHE HE2 1 1
5 14163 1 1 95 PHE HZ H 19.239 -1.565 9.446 1.00 . A A . 100 PHE HZ 1 1
5 14164 1 1 95 PHE N N 18.716 -0.793 16.855 1.00 . A A . 100 PHE N 1 1
5 14165 1 1 95 PHE O O 16.221 0.137 14.635 1.00 . A A . 100 PHE O 1 1
5 14166 1 1 96 MET C C 14.139 0.081 16.643 1.00 . A A . 101 MET C 1 1
5 14167 1 1 96 MET CA C 14.621 -1.341 16.359 1.00 . A A . 101 MET CA 1 1
5 14168 1 1 96 MET CB C 14.108 -2.288 17.448 1.00 . A A . 101 MET CB 1 1
5 14169 1 1 96 MET CE C 11.267 -3.392 16.542 1.00 . A A . 101 MET CE 1 1
5 14170 1 1 96 MET CG C 13.984 -3.732 16.992 1.00 . A A . 101 MET CG 1 1
5 14171 1 1 96 MET H H 16.570 -2.014 16.873 1.00 . A A . 101 MET H 1 1
5 14172 1 1 96 MET HA H 14.227 -1.657 15.406 1.00 . A A . 101 MET HA 1 1
5 14173 1 1 96 MET HB2 H 14.787 -2.255 18.286 1.00 . A A . 101 MET HB2 1 1
5 14174 1 1 96 MET HB3 H 13.135 -1.949 17.773 1.00 . A A . 101 MET HB3 1 1
5 14175 1 1 96 MET HE1 H 10.415 -3.501 15.888 1.00 . A A . 101 MET HE1 1 1
5 14176 1 1 96 MET HE2 H 11.378 -2.353 16.817 1.00 . A A . 101 MET HE2 1 1
5 14177 1 1 96 MET HE3 H 11.115 -3.985 17.432 1.00 . A A . 101 MET HE3 1 1
5 14178 1 1 96 MET HG2 H 14.940 -4.061 16.614 1.00 . A A . 101 MET HG2 1 1
5 14179 1 1 96 MET HG3 H 13.706 -4.339 17.842 1.00 . A A . 101 MET HG3 1 1
5 14180 1 1 96 MET N N 16.078 -1.396 16.283 1.00 . A A . 101 MET N 1 1
5 14181 1 1 96 MET O O 13.225 0.581 15.985 1.00 . A A . 101 MET O 1 1
5 14182 1 1 96 MET SD S 12.746 -3.948 15.698 1.00 . A A . 101 MET SD 1 1
5 14183 1 1 97 MET C C 14.766 3.089 16.908 1.00 . A A . 102 MET C 1 1
5 14184 1 1 97 MET CA C 14.397 2.089 18.001 1.00 . A A . 102 MET CA 1 1
5 14185 1 1 97 MET CB C 15.079 2.475 19.316 1.00 . A A . 102 MET CB 1 1
5 14186 1 1 97 MET CE C 17.158 4.225 21.009 1.00 . A A . 102 MET CE 1 1
5 14187 1 1 97 MET CG C 14.674 3.847 19.833 1.00 . A A . 102 MET CG 1 1
5 14188 1 1 97 MET H H 15.494 0.282 18.098 1.00 . A A . 102 MET H 1 1
5 14189 1 1 97 MET HA H 13.327 2.112 18.143 1.00 . A A . 102 MET HA 1 1
5 14190 1 1 97 MET HB2 H 14.823 1.742 20.068 1.00 . A A . 102 MET HB2 1 1
5 14191 1 1 97 MET HB3 H 16.148 2.470 19.170 1.00 . A A . 102 MET HB3 1 1
5 14192 1 1 97 MET HE1 H 17.376 5.059 20.359 1.00 . A A . 102 MET HE1 1 1
5 14193 1 1 97 MET HE2 H 17.400 3.302 20.502 1.00 . A A . 102 MET HE2 1 1
5 14194 1 1 97 MET HE3 H 17.747 4.305 21.911 1.00 . A A . 102 MET HE3 1 1
5 14195 1 1 97 MET HG2 H 14.987 4.593 19.117 1.00 . A A . 102 MET HG2 1 1
5 14196 1 1 97 MET HG3 H 13.599 3.876 19.934 1.00 . A A . 102 MET HG3 1 1
5 14197 1 1 97 MET N N 14.765 0.728 17.622 1.00 . A A . 102 MET N 1 1
5 14198 1 1 97 MET O O 13.985 3.987 16.592 1.00 . A A . 102 MET O 1 1
5 14199 1 1 97 MET SD S 15.417 4.235 21.430 1.00 . A A . 102 MET SD 1 1
5 14200 1 1 98 LYS C C 15.440 3.830 14.103 1.00 . A A . 103 LYS C 1 1
5 14201 1 1 98 LYS CA C 16.417 3.826 15.277 1.00 . A A . 103 LYS CA 1 1
5 14202 1 1 98 LYS CB C 17.809 3.407 14.798 1.00 . A A . 103 LYS CB 1 1
5 14203 1 1 98 LYS CD C 18.667 5.700 14.217 1.00 . A A . 103 LYS CD 1 1
5 14204 1 1 98 LYS CE C 19.246 6.584 13.124 1.00 . A A . 103 LYS CE 1 1
5 14205 1 1 98 LYS CG C 18.376 4.299 13.704 1.00 . A A . 103 LYS CG 1 1
5 14206 1 1 98 LYS H H 16.540 2.197 16.630 1.00 . A A . 103 LYS H 1 1
5 14207 1 1 98 LYS HA H 16.471 4.823 15.688 1.00 . A A . 103 LYS HA 1 1
5 14208 1 1 98 LYS HB2 H 18.488 3.431 15.637 1.00 . A A . 103 LYS HB2 1 1
5 14209 1 1 98 LYS HB3 H 17.757 2.398 14.418 1.00 . A A . 103 LYS HB3 1 1
5 14210 1 1 98 LYS HD2 H 17.746 6.141 14.571 1.00 . A A . 103 LYS HD2 1 1
5 14211 1 1 98 LYS HD3 H 19.374 5.636 15.030 1.00 . A A . 103 LYS HD3 1 1
5 14212 1 1 98 LYS HE2 H 20.141 6.118 12.738 1.00 . A A . 103 LYS HE2 1 1
5 14213 1 1 98 LYS HE3 H 18.519 6.678 12.330 1.00 . A A . 103 LYS HE3 1 1
5 14214 1 1 98 LYS HG2 H 19.294 3.864 13.338 1.00 . A A . 103 LYS HG2 1 1
5 14215 1 1 98 LYS HG3 H 17.660 4.362 12.897 1.00 . A A . 103 LYS HG3 1 1
5 14216 1 1 98 LYS HZ1 H 19.979 8.522 12.860 1.00 . A A . 103 LYS HZ1 1 1
5 14217 1 1 98 LYS HZ2 H 20.296 7.873 14.389 1.00 . A A . 103 LYS HZ2 1 1
5 14218 1 1 98 LYS HZ3 H 18.737 8.409 14.004 1.00 . A A . 103 LYS HZ3 1 1
5 14219 1 1 98 LYS N N 15.956 2.930 16.334 1.00 . A A . 103 LYS N 1 1
5 14220 1 1 98 LYS NZ N 19.589 7.942 13.629 1.00 . A A . 103 LYS NZ 1 1
5 14221 1 1 98 LYS O O 15.076 4.889 13.587 1.00 . A A . 103 LYS O 1 1
5 14222 1 1 99 THR C C 12.705 3.047 12.961 1.00 . A A . 104 THR C 1 1
5 14223 1 1 99 THR CA C 14.079 2.504 12.584 1.00 . A A . 104 THR CA 1 1
5 14224 1 1 99 THR CB C 13.939 1.036 12.140 1.00 . A A . 104 THR CB 1 1
5 14225 1 1 99 THR CG2 C 13.054 0.922 10.907 1.00 . A A . 104 THR CG2 1 1
5 14226 1 1 99 THR H H 15.333 1.834 14.148 1.00 . A A . 104 THR H 1 1
5 14227 1 1 99 THR HA H 14.464 3.075 11.752 1.00 . A A . 104 THR HA 1 1
5 14228 1 1 99 THR HB H 13.485 0.474 12.944 1.00 . A A . 104 THR HB 1 1
5 14229 1 1 99 THR HG1 H 15.544 0.823 11.013 1.00 . A A . 104 THR HG1 1 1
5 14230 1 1 99 THR HG21 H 13.504 1.468 10.091 1.00 . A A . 104 THR HG21 1 1
5 14231 1 1 99 THR HG22 H 12.081 1.337 11.124 1.00 . A A . 104 THR HG22 1 1
5 14232 1 1 99 THR HG23 H 12.951 -0.117 10.632 1.00 . A A . 104 THR HG23 1 1
5 14233 1 1 99 THR N N 15.012 2.639 13.694 1.00 . A A . 104 THR N 1 1
5 14234 1 1 99 THR O O 12.068 3.750 12.175 1.00 . A A . 104 THR O 1 1
5 14235 1 1 99 THR OG1 O 15.231 0.486 11.856 1.00 . A A . 104 THR OG1 1 1
5 14236 1 1 100 ALA C C 10.859 4.692 14.582 1.00 . A A . 105 ALA C 1 1
5 14237 1 1 100 ALA CA C 10.959 3.173 14.655 1.00 . A A . 105 ALA CA 1 1
5 14238 1 1 100 ALA CB C 10.734 2.701 16.083 1.00 . A A . 105 ALA CB 1 1
5 14239 1 1 100 ALA H H 12.807 2.143 14.746 1.00 . A A . 105 ALA H 1 1
5 14240 1 1 100 ALA HA H 10.193 2.739 14.030 1.00 . A A . 105 ALA HA 1 1
5 14241 1 1 100 ALA HB1 H 11.454 3.172 16.736 1.00 . A A . 105 ALA HB1 1 1
5 14242 1 1 100 ALA HB2 H 10.853 1.629 16.131 1.00 . A A . 105 ALA HB2 1 1
5 14243 1 1 100 ALA HB3 H 9.735 2.966 16.397 1.00 . A A . 105 ALA HB3 1 1
5 14244 1 1 100 ALA N N 12.255 2.714 14.169 1.00 . A A . 105 ALA N 1 1
5 14245 1 1 100 ALA O O 9.831 5.238 14.178 1.00 . A A . 105 ALA O 1 1
5 14246 1 1 101 GLN C C 12.003 7.346 13.518 1.00 . A A . 106 GLN C 1 1
5 14247 1 1 101 GLN CA C 11.975 6.825 14.950 1.00 . A A . 106 GLN CA 1 1
5 14248 1 1 101 GLN CB C 13.196 7.339 15.714 1.00 . A A . 106 GLN CB 1 1
5 14249 1 1 101 GLN CD C 14.365 7.565 17.942 1.00 . A A . 106 GLN CD 1 1
5 14250 1 1 101 GLN CG C 13.139 7.061 17.208 1.00 . A A . 106 GLN CG 1 1
5 14251 1 1 101 GLN H H 12.721 4.874 15.288 1.00 . A A . 106 GLN H 1 1
5 14252 1 1 101 GLN HA H 11.080 7.187 15.434 1.00 . A A . 106 GLN HA 1 1
5 14253 1 1 101 GLN HB2 H 14.082 6.867 15.315 1.00 . A A . 106 GLN HB2 1 1
5 14254 1 1 101 GLN HB3 H 13.272 8.406 15.572 1.00 . A A . 106 GLN HB3 1 1
5 14255 1 1 101 GLN HE21 H 15.268 5.811 17.693 1.00 . A A . 106 GLN HE21 1 1
5 14256 1 1 101 GLN HE22 H 16.176 7.009 18.543 1.00 . A A . 106 GLN HE22 1 1
5 14257 1 1 101 GLN HG2 H 12.267 7.547 17.617 1.00 . A A . 106 GLN HG2 1 1
5 14258 1 1 101 GLN HG3 H 13.059 5.993 17.359 1.00 . A A . 106 GLN HG3 1 1
5 14259 1 1 101 GLN N N 11.936 5.368 14.973 1.00 . A A . 106 GLN N 1 1
5 14260 1 1 101 GLN NE2 N 15.372 6.709 18.073 1.00 . A A . 106 GLN NE2 1 1
5 14261 1 1 101 GLN O O 11.167 8.163 13.130 1.00 . A A . 106 GLN O 1 1
5 14262 1 1 101 GLN OE1 O 14.407 8.711 18.390 1.00 . A A . 106 GLN OE1 1 1
5 14263 1 1 102 GLY C C 13.941 6.383 10.517 1.00 . A A . 107 GLY C 1 1
5 14264 1 1 102 GLY CA C 13.078 7.305 11.355 1.00 . A A . 107 GLY CA 1 1
5 14265 1 1 102 GLY H H 13.605 6.216 13.096 1.00 . A A . 107 GLY H 1 1
5 14266 1 1 102 GLY HA2 H 12.089 7.345 10.923 1.00 . A A . 107 GLY HA2 1 1
5 14267 1 1 102 GLY HA3 H 13.506 8.296 11.337 1.00 . A A . 107 GLY HA3 1 1
5 14268 1 1 102 GLY N N 12.966 6.869 12.734 1.00 . A A . 107 GLY N 1 1
5 14269 1 1 102 GLY O O 15.047 6.751 10.121 1.00 . A A . 107 GLY O 1 1
5 14270 1 1 103 GLY C C 14.247 4.632 7.976 1.00 . A A . 108 GLY C 1 1
5 14271 1 1 103 GLY CA C 14.180 4.232 9.439 1.00 . A A . 108 GLY CA 1 1
5 14272 1 1 103 GLY H H 12.551 4.942 10.593 1.00 . A A . 108 GLY H 1 1
5 14273 1 1 103 GLY HA2 H 15.184 4.159 9.828 1.00 . A A . 108 GLY HA2 1 1
5 14274 1 1 103 GLY HA3 H 13.705 3.265 9.515 1.00 . A A . 108 GLY HA3 1 1
5 14275 1 1 103 GLY N N 13.434 5.185 10.242 1.00 . A A . 108 GLY N 1 1
5 14276 1 1 103 GLY O O 14.751 3.878 7.144 1.00 . A A . 108 GLY O 1 1
5 14277 1 1 104 GLY C C 15.154 6.671 5.825 1.00 . A A . 109 GLY C 1 1
5 14278 1 1 104 GLY CA C 13.754 6.302 6.295 1.00 . A A . 109 GLY CA 1 1
5 14279 1 1 104 GLY H H 13.346 6.375 8.370 1.00 . A A . 109 GLY H 1 1
5 14280 1 1 104 GLY HA2 H 13.360 5.531 5.650 1.00 . A A . 109 GLY HA2 1 1
5 14281 1 1 104 GLY HA3 H 13.121 7.173 6.228 1.00 . A A . 109 GLY HA3 1 1
5 14282 1 1 104 GLY N N 13.738 5.820 7.664 1.00 . A A . 109 GLY N 1 1
5 14283 1 1 104 GLY O O 16.132 6.104 6.311 1.00 . A A . 109 GLY O 1 1
5 14284 1 1 105 HIS C C 14.278 8.382 2.762 1.00 . A A . 110 HIS C 1 1
5 14285 1 1 105 HIS CA C 14.126 8.306 4.277 1.00 . A A . 110 HIS CA 1 1
5 14286 1 1 105 HIS CB C 13.995 9.721 4.848 1.00 . A A . 110 HIS CB 1 1
5 14287 1 1 105 HIS CD2 C 14.582 9.529 7.363 1.00 . A A . 110 HIS CD2 1 1
5 14288 1 1 105 HIS CE1 C 12.657 10.023 8.214 1.00 . A A . 110 HIS CE1 1 1
5 14289 1 1 105 HIS CG C 13.741 9.761 6.322 1.00 . A A . 110 HIS CG 1 1
5 14290 1 1 105 HIS H H 16.172 7.858 4.573 1.00 . A A . 110 HIS H 1 1
5 14291 1 1 105 HIS HA H 13.233 7.749 4.508 1.00 . A A . 110 HIS HA 1 1
5 14292 1 1 105 HIS HB2 H 14.908 10.264 4.656 1.00 . A A . 110 HIS HB2 1 1
5 14293 1 1 105 HIS HB3 H 13.175 10.224 4.356 1.00 . A A . 110 HIS HB3 1 1
5 14294 1 1 105 HIS HD1 H 11.701 10.290 6.393 1.00 . A A . 110 HIS HD1 1 1
5 14295 1 1 105 HIS HD2 H 15.624 9.256 7.287 1.00 . A A . 110 HIS HD2 1 1
5 14296 1 1 105 HIS HE1 H 11.860 10.224 8.915 1.00 . A A . 110 HIS HE1 1 1
5 14297 1 1 105 HIS N N 15.273 7.616 4.879 1.00 . A A . 110 HIS N 1 1
5 14298 1 1 105 HIS ND1 N 12.521 10.071 6.882 1.00 . A A . 110 HIS ND1 1 1
5 14299 1 1 105 HIS NE2 N 13.888 9.698 8.557 1.00 . A A . 110 HIS NE2 1 1
5 14300 1 1 105 HIS O O 15.395 8.419 2.243 1.00 . A A . 110 HIS O 1 1
5 14301 1 1 106 ARG C C 11.788 8.838 0.046 1.00 . A A . 111 ARG C 1 1
5 14302 1 1 106 ARG CA C 13.166 8.481 0.598 1.00 . A A . 111 ARG CA 1 1
5 14303 1 1 106 ARG CB C 13.643 7.154 0.005 1.00 . A A . 111 ARG CB 1 1
5 14304 1 1 106 ARG CD C 13.451 4.652 -0.038 1.00 . A A . 111 ARG CD 1 1
5 14305 1 1 106 ARG CG C 12.870 5.946 0.508 1.00 . A A . 111 ARG CG 1 1
5 14306 1 1 106 ARG CZ C 15.602 3.451 -0.032 1.00 . A A . 111 ARG CZ 1 1
5 14307 1 1 106 ARG H H 12.291 8.375 2.524 1.00 . A A . 111 ARG H 1 1
5 14308 1 1 106 ARG HA H 13.861 9.258 0.318 1.00 . A A . 111 ARG HA 1 1
5 14309 1 1 106 ARG HB2 H 13.540 7.197 -1.070 1.00 . A A . 111 ARG HB2 1 1
5 14310 1 1 106 ARG HB3 H 14.684 7.017 0.252 1.00 . A A . 111 ARG HB3 1 1
5 14311 1 1 106 ARG HD2 H 12.933 3.820 0.418 1.00 . A A . 111 ARG HD2 1 1
5 14312 1 1 106 ARG HD3 H 13.299 4.626 -1.107 1.00 . A A . 111 ARG HD3 1 1
5 14313 1 1 106 ARG HE H 15.323 5.302 0.659 1.00 . A A . 111 ARG HE 1 1
5 14314 1 1 106 ARG HG2 H 12.919 5.924 1.586 1.00 . A A . 111 ARG HG2 1 1
5 14315 1 1 106 ARG HG3 H 11.842 6.032 0.192 1.00 . A A . 111 ARG HG3 1 1
5 14316 1 1 106 ARG HH11 H 14.055 2.402 -0.801 1.00 . A A . 111 ARG HH11 1 1
5 14317 1 1 106 ARG HH12 H 15.579 1.580 -0.794 1.00 . A A . 111 ARG HH12 1 1
5 14318 1 1 106 ARG HH21 H 17.331 4.225 0.671 1.00 . A A . 111 ARG HH21 1 1
5 14319 1 1 106 ARG HH22 H 17.439 2.615 0.043 1.00 . A A . 111 ARG HH22 1 1
5 14320 1 1 106 ARG N N 13.151 8.408 2.055 1.00 . A A . 111 ARG N 1 1
5 14321 1 1 106 ARG NE N 14.879 4.534 0.245 1.00 . A A . 111 ARG NE 1 1
5 14322 1 1 106 ARG NH1 N 15.032 2.391 -0.588 1.00 . A A . 111 ARG NH1 1 1
5 14323 1 1 106 ARG NH2 N 16.897 3.429 0.250 1.00 . A A . 111 ARG NH2 1 1
5 14324 1 1 106 ARG O O 10.762 8.396 0.563 1.00 . A A . 111 ARG O 1 1
5 14325 1 1 107 THR C C 9.917 8.942 -2.463 1.00 . A A . 112 THR C 1 1
5 14326 1 1 107 THR CA C 10.540 10.074 -1.652 1.00 . A A . 112 THR CA 1 1
5 14327 1 1 107 THR CB C 10.775 11.282 -2.582 1.00 . A A . 112 THR CB 1 1
5 14328 1 1 107 THR CG2 C 9.471 11.748 -3.218 1.00 . A A . 112 THR CG2 1 1
5 14329 1 1 107 THR H H 12.635 9.961 -1.378 1.00 . A A . 112 THR H 1 1
5 14330 1 1 107 THR HA H 9.850 10.371 -0.876 1.00 . A A . 112 THR HA 1 1
5 14331 1 1 107 THR HB H 11.454 10.985 -3.368 1.00 . A A . 112 THR HB 1 1
5 14332 1 1 107 THR HG1 H 12.317 12.298 -1.891 1.00 . A A . 112 THR HG1 1 1
5 14333 1 1 107 THR HG21 H 9.072 10.961 -3.841 1.00 . A A . 112 THR HG21 1 1
5 14334 1 1 107 THR HG22 H 9.658 12.626 -3.821 1.00 . A A . 112 THR HG22 1 1
5 14335 1 1 107 THR HG23 H 8.759 11.989 -2.443 1.00 . A A . 112 THR HG23 1 1
5 14336 1 1 107 THR N N 11.780 9.644 -1.015 1.00 . A A . 112 THR N 1 1
5 14337 1 1 107 THR O O 10.623 8.104 -3.024 1.00 . A A . 112 THR O 1 1
5 14338 1 1 107 THR OG1 O 11.361 12.361 -1.845 1.00 . A A . 112 THR OG1 1 1
5 14339 1 1 108 LEU C C 7.814 8.258 -4.736 1.00 . A A . 113 LEU C 1 1
5 14340 1 1 108 LEU CA C 7.865 7.907 -3.259 1.00 . A A . 113 LEU CA 1 1
5 14341 1 1 108 LEU CB C 6.441 7.765 -2.722 1.00 . A A . 113 LEU CB 1 1
5 14342 1 1 108 LEU CD1 C 6.964 6.769 -0.469 1.00 . A A . 113 LEU CD1 1 1
5 14343 1 1 108 LEU CD2 C 4.712 6.418 -1.519 1.00 . A A . 113 LEU CD2 1 1
5 14344 1 1 108 LEU CG C 6.203 6.584 -1.778 1.00 . A A . 113 LEU CG 1 1
5 14345 1 1 108 LEU H H 8.089 9.620 -2.044 1.00 . A A . 113 LEU H 1 1
5 14346 1 1 108 LEU HA H 8.384 6.968 -3.138 1.00 . A A . 113 LEU HA 1 1
5 14347 1 1 108 LEU HB2 H 6.187 8.674 -2.195 1.00 . A A . 113 LEU HB2 1 1
5 14348 1 1 108 LEU HB3 H 5.772 7.662 -3.564 1.00 . A A . 113 LEU HB3 1 1
5 14349 1 1 108 LEU HD11 H 6.632 7.674 0.014 1.00 . A A . 113 LEU HD11 1 1
5 14350 1 1 108 LEU HD12 H 8.023 6.837 -0.673 1.00 . A A . 113 LEU HD12 1 1
5 14351 1 1 108 LEU HD13 H 6.776 5.924 0.179 1.00 . A A . 113 LEU HD13 1 1
5 14352 1 1 108 LEU HD21 H 4.556 5.604 -0.827 1.00 . A A . 113 LEU HD21 1 1
5 14353 1 1 108 LEU HD22 H 4.207 6.201 -2.449 1.00 . A A . 113 LEU HD22 1 1
5 14354 1 1 108 LEU HD23 H 4.316 7.330 -1.098 1.00 . A A . 113 LEU HD23 1 1
5 14355 1 1 108 LEU HG H 6.563 5.680 -2.247 1.00 . A A . 113 LEU HG 1 1
5 14356 1 1 108 LEU N N 8.591 8.925 -2.515 1.00 . A A . 113 LEU N 1 1
5 14357 1 1 108 LEU O O 7.469 9.378 -5.107 1.00 . A A . 113 LEU O 1 1
5 14358 1 1 109 LEU C C 7.102 6.605 -7.653 1.00 . A A . 114 LEU C 1 1
5 14359 1 1 109 LEU CA C 8.142 7.504 -7.011 1.00 . A A . 114 LEU CA 1 1
5 14360 1 1 109 LEU CB C 9.515 7.226 -7.623 1.00 . A A . 114 LEU CB 1 1
5 14361 1 1 109 LEU CD1 C 11.977 7.702 -7.725 1.00 . A A . 114 LEU CD1 1 1
5 14362 1 1 109 LEU CD2 C 10.371 9.555 -7.226 1.00 . A A . 114 LEU CD2 1 1
5 14363 1 1 109 LEU CG C 10.661 8.069 -7.056 1.00 . A A . 114 LEU CG 1 1
5 14364 1 1 109 LEU H H 8.443 6.427 -5.220 1.00 . A A . 114 LEU H 1 1
5 14365 1 1 109 LEU HA H 7.876 8.534 -7.196 1.00 . A A . 114 LEU HA 1 1
5 14366 1 1 109 LEU HB2 H 9.752 6.183 -7.464 1.00 . A A . 114 LEU HB2 1 1
5 14367 1 1 109 LEU HB3 H 9.458 7.407 -8.685 1.00 . A A . 114 LEU HB3 1 1
5 14368 1 1 109 LEU HD11 H 12.767 8.325 -7.334 1.00 . A A . 114 LEU HD11 1 1
5 14369 1 1 109 LEU HD12 H 11.893 7.853 -8.792 1.00 . A A . 114 LEU HD12 1 1
5 14370 1 1 109 LEU HD13 H 12.204 6.665 -7.526 1.00 . A A . 114 LEU HD13 1 1
5 14371 1 1 109 LEU HD21 H 9.475 9.811 -6.682 1.00 . A A . 114 LEU HD21 1 1
5 14372 1 1 109 LEU HD22 H 10.233 9.778 -8.274 1.00 . A A . 114 LEU HD22 1 1
5 14373 1 1 109 LEU HD23 H 11.202 10.130 -6.842 1.00 . A A . 114 LEU HD23 1 1
5 14374 1 1 109 LEU HG H 10.759 7.867 -5.999 1.00 . A A . 114 LEU HG 1 1
5 14375 1 1 109 LEU N N 8.164 7.297 -5.575 1.00 . A A . 114 LEU N 1 1
5 14376 1 1 109 LEU O O 6.925 5.457 -7.247 1.00 . A A . 114 LEU O 1 1
5 14377 1 1 110 TYR C C 6.007 5.143 -10.021 1.00 . A A . 115 TYR C 1 1
5 14378 1 1 110 TYR CA C 5.396 6.364 -9.349 1.00 . A A . 115 TYR CA 1 1
5 14379 1 1 110 TYR CB C 4.683 7.237 -10.379 1.00 . A A . 115 TYR CB 1 1
5 14380 1 1 110 TYR CD1 C 2.445 7.584 -9.277 1.00 . A A . 115 TYR CD1 1 1
5 14381 1 1 110 TYR CD2 C 3.794 9.504 -9.704 1.00 . A A . 115 TYR CD2 1 1
5 14382 1 1 110 TYR CE1 C 1.470 8.389 -8.723 1.00 . A A . 115 TYR CE1 1 1
5 14383 1 1 110 TYR CE2 C 2.822 10.315 -9.150 1.00 . A A . 115 TYR CE2 1 1
5 14384 1 1 110 TYR CG C 3.622 8.125 -9.776 1.00 . A A . 115 TYR CG 1 1
5 14385 1 1 110 TYR CZ C 1.663 9.752 -8.661 1.00 . A A . 115 TYR CZ 1 1
5 14386 1 1 110 TYR H H 6.593 8.051 -8.931 1.00 . A A . 115 TYR H 1 1
5 14387 1 1 110 TYR HA H 4.676 6.031 -8.616 1.00 . A A . 115 TYR HA 1 1
5 14388 1 1 110 TYR HB2 H 5.408 7.869 -10.869 1.00 . A A . 115 TYR HB2 1 1
5 14389 1 1 110 TYR HB3 H 4.209 6.603 -11.114 1.00 . A A . 115 TYR HB3 1 1
5 14390 1 1 110 TYR HD1 H 2.296 6.516 -9.325 1.00 . A A . 115 TYR HD1 1 1
5 14391 1 1 110 TYR HD2 H 4.705 9.940 -10.087 1.00 . A A . 115 TYR HD2 1 1
5 14392 1 1 110 TYR HE1 H 0.561 7.948 -8.339 1.00 . A A . 115 TYR HE1 1 1
5 14393 1 1 110 TYR HE2 H 2.973 11.383 -9.102 1.00 . A A . 115 TYR HE2 1 1
5 14394 1 1 110 TYR HH H 0.380 10.164 -7.292 1.00 . A A . 115 TYR HH 1 1
5 14395 1 1 110 TYR N N 6.413 7.130 -8.654 1.00 . A A . 115 TYR N 1 1
5 14396 1 1 110 TYR O O 6.954 5.254 -10.797 1.00 . A A . 115 TYR O 1 1
5 14397 1 1 110 TYR OH O 0.692 10.555 -8.111 1.00 . A A . 115 TYR OH 1 1
5 14398 1 1 111 GLY C C 6.767 1.936 -9.290 1.00 . A A . 116 GLY C 1 1
5 14399 1 1 111 GLY CA C 5.957 2.742 -10.284 1.00 . A A . 116 GLY CA 1 1
5 14400 1 1 111 GLY H H 4.711 3.950 -9.078 1.00 . A A . 116 GLY H 1 1
5 14401 1 1 111 GLY HA2 H 5.120 2.147 -10.617 1.00 . A A . 116 GLY HA2 1 1
5 14402 1 1 111 GLY HA3 H 6.581 2.978 -11.134 1.00 . A A . 116 GLY HA3 1 1
5 14403 1 1 111 GLY N N 5.458 3.975 -9.709 1.00 . A A . 116 GLY N 1 1
5 14404 1 1 111 GLY O O 7.076 0.768 -9.529 1.00 . A A . 116 GLY O 1 1
5 14405 1 1 112 HIS C C 7.002 1.064 -6.231 1.00 . A A . 117 HIS C 1 1
5 14406 1 1 112 HIS CA C 7.888 1.906 -7.130 1.00 . A A . 117 HIS CA 1 1
5 14407 1 1 112 HIS CB C 8.616 2.936 -6.266 1.00 . A A . 117 HIS CB 1 1
5 14408 1 1 112 HIS CD2 C 11.100 3.617 -6.058 1.00 . A A . 117 HIS CD2 1 1
5 14409 1 1 112 HIS CE1 C 11.623 3.694 -8.155 1.00 . A A . 117 HIS CE1 1 1
5 14410 1 1 112 HIS CG C 9.982 3.291 -6.756 1.00 . A A . 117 HIS CG 1 1
5 14411 1 1 112 HIS H H 6.832 3.495 -8.042 1.00 . A A . 117 HIS H 1 1
5 14412 1 1 112 HIS HA H 8.616 1.268 -7.607 1.00 . A A . 117 HIS HA 1 1
5 14413 1 1 112 HIS HB2 H 8.032 3.842 -6.234 1.00 . A A . 117 HIS HB2 1 1
5 14414 1 1 112 HIS HB3 H 8.714 2.545 -5.263 1.00 . A A . 117 HIS HB3 1 1
5 14415 1 1 112 HIS HD1 H 9.743 3.160 -8.846 1.00 . A A . 117 HIS HD1 1 1
5 14416 1 1 112 HIS HD2 H 11.184 3.672 -4.982 1.00 . A A . 117 HIS HD2 1 1
5 14417 1 1 112 HIS HE1 H 12.173 3.816 -9.077 1.00 . A A . 117 HIS HE1 1 1
5 14418 1 1 112 HIS N N 7.110 2.564 -8.171 1.00 . A A . 117 HIS N 1 1
5 14419 1 1 112 HIS ND1 N 10.332 3.345 -8.086 1.00 . A A . 117 HIS ND1 1 1
5 14420 1 1 112 HIS NE2 N 12.136 3.871 -6.952 1.00 . A A . 117 HIS NE2 1 1
5 14421 1 1 112 HIS O O 5.872 1.442 -5.917 1.00 . A A . 117 HIS O 1 1
5 14422 1 1 113 ALA C C 7.011 -0.486 -3.491 1.00 . A A . 118 ALA C 1 1
5 14423 1 1 113 ALA CA C 6.804 -0.963 -4.920 1.00 . A A . 118 ALA CA 1 1
5 14424 1 1 113 ALA CB C 7.283 -2.397 -5.088 1.00 . A A . 118 ALA CB 1 1
5 14425 1 1 113 ALA H H 8.409 -0.346 -6.140 1.00 . A A . 118 ALA H 1 1
5 14426 1 1 113 ALA HA H 5.752 -0.918 -5.164 1.00 . A A . 118 ALA HA 1 1
5 14427 1 1 113 ALA HB1 H 8.337 -2.453 -4.863 1.00 . A A . 118 ALA HB1 1 1
5 14428 1 1 113 ALA HB2 H 7.113 -2.716 -6.107 1.00 . A A . 118 ALA HB2 1 1
5 14429 1 1 113 ALA HB3 H 6.736 -3.040 -4.414 1.00 . A A . 118 ALA HB3 1 1
5 14430 1 1 113 ALA N N 7.522 -0.084 -5.822 1.00 . A A . 118 ALA N 1 1
5 14431 1 1 113 ALA O O 8.148 -0.315 -3.048 1.00 . A A . 118 ALA O 1 1
5 14432 1 1 114 ILE C C 5.582 -0.811 -0.376 1.00 . A A . 119 ILE C 1 1
5 14433 1 1 114 ILE CA C 6.022 0.218 -1.406 1.00 . A A . 119 ILE CA 1 1
5 14434 1 1 114 ILE CB C 5.208 1.507 -1.223 1.00 . A A . 119 ILE CB 1 1
5 14435 1 1 114 ILE CD1 C 2.825 2.386 -1.050 1.00 . A A . 119 ILE CD1 1 1
5 14436 1 1 114 ILE CG1 C 3.723 1.254 -1.500 1.00 . A A . 119 ILE CG1 1 1
5 14437 1 1 114 ILE CG2 C 5.752 2.585 -2.147 1.00 . A A . 119 ILE CG2 1 1
5 14438 1 1 114 ILE H H 5.042 -0.445 -3.158 1.00 . A A . 119 ILE H 1 1
5 14439 1 1 114 ILE HA H 7.059 0.458 -1.224 1.00 . A A . 119 ILE HA 1 1
5 14440 1 1 114 ILE HB H 5.330 1.844 -0.204 1.00 . A A . 119 ILE HB 1 1
5 14441 1 1 114 ILE HD11 H 2.949 2.545 0.011 1.00 . A A . 119 ILE HD11 1 1
5 14442 1 1 114 ILE HD12 H 1.796 2.132 -1.257 1.00 . A A . 119 ILE HD12 1 1
5 14443 1 1 114 ILE HD13 H 3.088 3.288 -1.582 1.00 . A A . 119 ILE HD13 1 1
5 14444 1 1 114 ILE HG12 H 3.580 1.121 -2.560 1.00 . A A . 119 ILE HG12 1 1
5 14445 1 1 114 ILE HG13 H 3.414 0.357 -0.983 1.00 . A A . 119 ILE HG13 1 1
5 14446 1 1 114 ILE HG21 H 5.649 2.265 -3.174 1.00 . A A . 119 ILE HG21 1 1
5 14447 1 1 114 ILE HG22 H 6.794 2.756 -1.927 1.00 . A A . 119 ILE HG22 1 1
5 14448 1 1 114 ILE HG23 H 5.197 3.500 -1.999 1.00 . A A . 119 ILE HG23 1 1
5 14449 1 1 114 ILE N N 5.922 -0.271 -2.769 1.00 . A A . 119 ILE N 1 1
5 14450 1 1 114 ILE O O 4.858 -1.759 -0.682 1.00 . A A . 119 ILE O 1 1
5 14451 1 1 115 LEU C C 4.882 -0.733 2.994 1.00 . A A . 120 LEU C 1 1
5 14452 1 1 115 LEU CA C 5.730 -1.476 1.968 1.00 . A A . 120 LEU CA 1 1
5 14453 1 1 115 LEU CB C 7.038 -1.960 2.601 1.00 . A A . 120 LEU CB 1 1
5 14454 1 1 115 LEU CD1 C 6.298 -4.346 2.868 1.00 . A A . 120 LEU CD1 1 1
5 14455 1 1 115 LEU CD2 C 8.308 -3.506 4.094 1.00 . A A . 120 LEU CD2 1 1
5 14456 1 1 115 LEU CG C 6.929 -3.146 3.559 1.00 . A A . 120 LEU CG 1 1
5 14457 1 1 115 LEU H H 6.602 0.185 1.013 1.00 . A A . 120 LEU H 1 1
5 14458 1 1 115 LEU HA H 5.176 -2.323 1.593 1.00 . A A . 120 LEU HA 1 1
5 14459 1 1 115 LEU HB2 H 7.713 -2.235 1.804 1.00 . A A . 120 LEU HB2 1 1
5 14460 1 1 115 LEU HB3 H 7.474 -1.132 3.142 1.00 . A A . 120 LEU HB3 1 1
5 14461 1 1 115 LEU HD11 H 6.888 -4.615 2.003 1.00 . A A . 120 LEU HD11 1 1
5 14462 1 1 115 LEU HD12 H 5.295 -4.094 2.554 1.00 . A A . 120 LEU HD12 1 1
5 14463 1 1 115 LEU HD13 H 6.262 -5.180 3.553 1.00 . A A . 120 LEU HD13 1 1
5 14464 1 1 115 LEU HD21 H 8.953 -3.781 3.272 1.00 . A A . 120 LEU HD21 1 1
5 14465 1 1 115 LEU HD22 H 8.224 -4.338 4.777 1.00 . A A . 120 LEU HD22 1 1
5 14466 1 1 115 LEU HD23 H 8.727 -2.656 4.610 1.00 . A A . 120 LEU HD23 1 1
5 14467 1 1 115 LEU HG H 6.305 -2.873 4.396 1.00 . A A . 120 LEU HG 1 1
5 14468 1 1 115 LEU N N 6.037 -0.598 0.852 1.00 . A A . 120 LEU N 1 1
5 14469 1 1 115 LEU O O 5.370 0.164 3.683 1.00 . A A . 120 LEU O 1 1
5 14470 1 1 116 LEU C C 2.571 -1.252 5.310 1.00 . A A . 121 LEU C 1 1
5 14471 1 1 116 LEU CA C 2.705 -0.466 4.016 1.00 . A A . 121 LEU CA 1 1
5 14472 1 1 116 LEU CB C 1.341 -0.307 3.361 1.00 . A A . 121 LEU CB 1 1
5 14473 1 1 116 LEU CD1 C 0.031 0.492 1.384 1.00 . A A . 121 LEU CD1 1 1
5 14474 1 1 116 LEU CD2 C 1.368 2.116 2.737 1.00 . A A . 121 LEU CD2 1 1
5 14475 1 1 116 LEU CG C 1.296 0.691 2.206 1.00 . A A . 121 LEU CG 1 1
5 14476 1 1 116 LEU H H 3.291 -1.836 2.520 1.00 . A A . 121 LEU H 1 1
5 14477 1 1 116 LEU HA H 3.098 0.514 4.244 1.00 . A A . 121 LEU HA 1 1
5 14478 1 1 116 LEU HB2 H 1.028 -1.272 2.988 1.00 . A A . 121 LEU HB2 1 1
5 14479 1 1 116 LEU HB3 H 0.637 0.015 4.113 1.00 . A A . 121 LEU HB3 1 1
5 14480 1 1 116 LEU HD11 H 0.026 -0.504 0.968 1.00 . A A . 121 LEU HD11 1 1
5 14481 1 1 116 LEU HD12 H 0.003 1.216 0.583 1.00 . A A . 121 LEU HD12 1 1
5 14482 1 1 116 LEU HD13 H -0.835 0.622 2.017 1.00 . A A . 121 LEU HD13 1 1
5 14483 1 1 116 LEU HD21 H 1.294 2.811 1.914 1.00 . A A . 121 LEU HD21 1 1
5 14484 1 1 116 LEU HD22 H 2.308 2.261 3.247 1.00 . A A . 121 LEU HD22 1 1
5 14485 1 1 116 LEU HD23 H 0.554 2.285 3.426 1.00 . A A . 121 LEU HD23 1 1
5 14486 1 1 116 LEU HG H 2.147 0.528 1.560 1.00 . A A . 121 LEU HG 1 1
5 14487 1 1 116 LEU N N 3.618 -1.108 3.088 1.00 . A A . 121 LEU N 1 1
5 14488 1 1 116 LEU O O 2.099 -2.387 5.312 1.00 . A A . 121 LEU O 1 1
5 14489 1 1 117 ARG C C 1.741 -0.748 8.491 1.00 . A A . 122 ARG C 1 1
5 14490 1 1 117 ARG CA C 2.913 -1.285 7.701 1.00 . A A . 122 ARG CA 1 1
5 14491 1 1 117 ARG CB C 4.196 -1.065 8.500 1.00 . A A . 122 ARG CB 1 1
5 14492 1 1 117 ARG CD C 5.490 -1.544 10.599 1.00 . A A . 122 ARG CD 1 1
5 14493 1 1 117 ARG CG C 4.285 -1.918 9.754 1.00 . A A . 122 ARG CG 1 1
5 14494 1 1 117 ARG CZ C 4.958 0.383 12.026 1.00 . A A . 122 ARG CZ 1 1
5 14495 1 1 117 ARG H H 3.369 0.260 6.338 1.00 . A A . 122 ARG H 1 1
5 14496 1 1 117 ARG HA H 2.774 -2.344 7.541 1.00 . A A . 122 ARG HA 1 1
5 14497 1 1 117 ARG HB2 H 5.040 -1.302 7.871 1.00 . A A . 122 ARG HB2 1 1
5 14498 1 1 117 ARG HB3 H 4.253 -0.028 8.790 1.00 . A A . 122 ARG HB3 1 1
5 14499 1 1 117 ARG HD2 H 5.464 -2.114 11.514 1.00 . A A . 122 ARG HD2 1 1
5 14500 1 1 117 ARG HD3 H 6.388 -1.786 10.049 1.00 . A A . 122 ARG HD3 1 1
5 14501 1 1 117 ARG HE H 5.937 0.487 10.292 1.00 . A A . 122 ARG HE 1 1
5 14502 1 1 117 ARG HG2 H 3.390 -1.773 10.340 1.00 . A A . 122 ARG HG2 1 1
5 14503 1 1 117 ARG HG3 H 4.366 -2.956 9.468 1.00 . A A . 122 ARG HG3 1 1
5 14504 1 1 117 ARG HH11 H 4.327 -1.402 12.736 1.00 . A A . 122 ARG HH11 1 1
5 14505 1 1 117 ARG HH12 H 3.957 -0.034 13.732 1.00 . A A . 122 ARG HH12 1 1
5 14506 1 1 117 ARG HH21 H 5.456 2.294 11.599 1.00 . A A . 122 ARG HH21 1 1
5 14507 1 1 117 ARG HH22 H 4.597 2.066 13.085 1.00 . A A . 122 ARG HH22 1 1
5 14508 1 1 117 ARG N N 2.995 -0.642 6.404 1.00 . A A . 122 ARG N 1 1
5 14509 1 1 117 ARG NE N 5.502 -0.121 10.925 1.00 . A A . 122 ARG NE 1 1
5 14510 1 1 117 ARG NH1 N 4.366 -0.416 12.903 1.00 . A A . 122 ARG NH1 1 1
5 14511 1 1 117 ARG NH2 N 5.008 1.688 12.255 1.00 . A A . 122 ARG NH2 1 1
5 14512 1 1 117 ARG O O 1.694 0.440 8.815 1.00 . A A . 122 ARG O 1 1
5 14513 1 1 118 HIS C C 0.158 -0.748 10.924 1.00 . A A . 123 HIS C 1 1
5 14514 1 1 118 HIS CA C -0.356 -1.227 9.579 1.00 . A A . 123 HIS CA 1 1
5 14515 1 1 118 HIS CB C -1.310 -2.405 9.748 1.00 . A A . 123 HIS CB 1 1
5 14516 1 1 118 HIS CD2 C -3.581 -1.192 9.994 1.00 . A A . 123 HIS CD2 1 1
5 14517 1 1 118 HIS CE1 C -4.239 -2.068 11.857 1.00 . A A . 123 HIS CE1 1 1
5 14518 1 1 118 HIS CG C -2.604 -2.043 10.397 1.00 . A A . 123 HIS CG 1 1
5 14519 1 1 118 HIS H H 0.858 -2.540 8.458 1.00 . A A . 123 HIS H 1 1
5 14520 1 1 118 HIS HA H -0.861 -0.416 9.077 1.00 . A A . 123 HIS HA 1 1
5 14521 1 1 118 HIS HB2 H -1.532 -2.820 8.777 1.00 . A A . 123 HIS HB2 1 1
5 14522 1 1 118 HIS HB3 H -0.832 -3.160 10.355 1.00 . A A . 123 HIS HB3 1 1
5 14523 1 1 118 HIS HD1 H -2.553 -3.237 12.129 1.00 . A A . 123 HIS HD1 1 1
5 14524 1 1 118 HIS HD2 H -3.568 -0.591 9.097 1.00 . A A . 123 HIS HD2 1 1
5 14525 1 1 118 HIS HE1 H -4.824 -2.314 12.730 1.00 . A A . 123 HIS HE1 1 1
5 14526 1 1 118 HIS N N 0.788 -1.619 8.784 1.00 . A A . 123 HIS N 1 1
5 14527 1 1 118 HIS ND1 N -3.039 -2.587 11.582 1.00 . A A . 123 HIS ND1 1 1
5 14528 1 1 118 HIS NE2 N -4.614 -1.214 10.924 1.00 . A A . 123 HIS NE2 1 1
5 14529 1 1 118 HIS O O 0.592 -1.542 11.749 1.00 . A A . 123 HIS O 1 1
5 14530 1 1 119 SER C C 0.130 0.505 13.622 1.00 . A A . 124 SER C 1 1
5 14531 1 1 119 SER CA C 0.636 1.171 12.340 1.00 . A A . 124 SER CA 1 1
5 14532 1 1 119 SER CB C 0.292 2.657 12.352 1.00 . A A . 124 SER CB 1 1
5 14533 1 1 119 SER H H -0.271 1.134 10.429 1.00 . A A . 124 SER H 1 1
5 14534 1 1 119 SER HA H 1.710 1.076 12.315 1.00 . A A . 124 SER HA 1 1
5 14535 1 1 119 SER HB2 H -0.780 2.777 12.296 1.00 . A A . 124 SER HB2 1 1
5 14536 1 1 119 SER HB3 H 0.657 3.102 13.265 1.00 . A A . 124 SER HB3 1 1
5 14537 1 1 119 SER HG H 1.450 4.028 11.571 1.00 . A A . 124 SER HG 1 1
5 14538 1 1 119 SER N N 0.121 0.559 11.122 1.00 . A A . 124 SER N 1 1
5 14539 1 1 119 SER O O 0.915 0.236 14.533 1.00 . A A . 124 SER O 1 1
5 14540 1 1 119 SER OG O 0.882 3.324 11.251 1.00 . A A . 124 SER OG 1 1
5 14541 1 1 120 TYR C C -1.213 -1.772 15.145 1.00 . A A . 125 TYR C 1 1
5 14542 1 1 120 TYR CA C -1.744 -0.359 14.900 1.00 . A A . 125 TYR CA 1 1
5 14543 1 1 120 TYR CB C -3.268 -0.381 14.805 1.00 . A A . 125 TYR CB 1 1
5 14544 1 1 120 TYR CD1 C -4.196 -2.331 16.105 1.00 . A A . 125 TYR CD1 1 1
5 14545 1 1 120 TYR CD2 C -4.309 -0.167 17.096 1.00 . A A . 125 TYR CD2 1 1
5 14546 1 1 120 TYR CE1 C -4.807 -2.877 17.217 1.00 . A A . 125 TYR CE1 1 1
5 14547 1 1 120 TYR CE2 C -4.919 -0.706 18.213 1.00 . A A . 125 TYR CE2 1 1
5 14548 1 1 120 TYR CG C -3.937 -0.970 16.025 1.00 . A A . 125 TYR CG 1 1
5 14549 1 1 120 TYR CZ C -5.166 -2.060 18.268 1.00 . A A . 125 TYR CZ 1 1
5 14550 1 1 120 TYR H H -1.751 0.469 12.946 1.00 . A A . 125 TYR H 1 1
5 14551 1 1 120 TYR HA H -1.462 0.258 15.741 1.00 . A A . 125 TYR HA 1 1
5 14552 1 1 120 TYR HB2 H -3.630 0.629 14.683 1.00 . A A . 125 TYR HB2 1 1
5 14553 1 1 120 TYR HB3 H -3.559 -0.969 13.951 1.00 . A A . 125 TYR HB3 1 1
5 14554 1 1 120 TYR HD1 H -3.913 -2.969 15.279 1.00 . A A . 125 TYR HD1 1 1
5 14555 1 1 120 TYR HD2 H -4.115 0.895 17.049 1.00 . A A . 125 TYR HD2 1 1
5 14556 1 1 120 TYR HE1 H -4.998 -3.939 17.260 1.00 . A A . 125 TYR HE1 1 1
5 14557 1 1 120 TYR HE2 H -5.200 -0.065 19.036 1.00 . A A . 125 TYR HE2 1 1
5 14558 1 1 120 TYR HH H -5.321 -3.410 19.628 1.00 . A A . 125 TYR HH 1 1
5 14559 1 1 120 TYR N N -1.168 0.248 13.703 1.00 . A A . 125 TYR N 1 1
5 14560 1 1 120 TYR O O -0.544 -2.026 16.146 1.00 . A A . 125 TYR O 1 1
5 14561 1 1 120 TYR OH O -5.773 -2.601 19.378 1.00 . A A . 125 TYR OH 1 1
5 14562 1 1 121 SER C C 0.400 -4.275 14.140 1.00 . A A . 126 SER C 1 1
5 14563 1 1 121 SER CA C -1.097 -4.080 14.368 1.00 . A A . 126 SER CA 1 1
5 14564 1 1 121 SER CB C -1.879 -4.957 13.393 1.00 . A A . 126 SER CB 1 1
5 14565 1 1 121 SER H H -2.027 -2.417 13.438 1.00 . A A . 126 SER H 1 1
5 14566 1 1 121 SER HA H -1.333 -4.390 15.373 1.00 . A A . 126 SER HA 1 1
5 14567 1 1 121 SER HB2 H -1.566 -4.738 12.383 1.00 . A A . 126 SER HB2 1 1
5 14568 1 1 121 SER HB3 H -1.685 -5.997 13.613 1.00 . A A . 126 SER HB3 1 1
5 14569 1 1 121 SER HG H -3.727 -5.145 12.772 1.00 . A A . 126 SER HG 1 1
5 14570 1 1 121 SER N N -1.513 -2.685 14.228 1.00 . A A . 126 SER N 1 1
5 14571 1 1 121 SER O O 0.952 -5.321 14.482 1.00 . A A . 126 SER O 1 1
5 14572 1 1 121 SER OG O -3.271 -4.720 13.501 1.00 . A A . 126 SER OG 1 1
5 14573 1 1 122 GLY C C 2.768 -4.317 12.140 1.00 . A A . 127 GLY C 1 1
5 14574 1 1 122 GLY CA C 2.474 -3.382 13.296 1.00 . A A . 127 GLY CA 1 1
5 14575 1 1 122 GLY H H 0.567 -2.460 13.329 1.00 . A A . 127 GLY H 1 1
5 14576 1 1 122 GLY HA2 H 2.860 -2.401 13.061 1.00 . A A . 127 GLY HA2 1 1
5 14577 1 1 122 GLY HA3 H 2.972 -3.752 14.180 1.00 . A A . 127 GLY HA3 1 1
5 14578 1 1 122 GLY N N 1.052 -3.276 13.567 1.00 . A A . 127 GLY N 1 1
5 14579 1 1 122 GLY O O 3.923 -4.502 11.757 1.00 . A A . 127 GLY O 1 1
5 14580 1 1 123 MET C C 1.975 -5.065 9.159 1.00 . A A . 128 MET C 1 1
5 14581 1 1 123 MET CA C 1.853 -5.828 10.466 1.00 . A A . 128 MET CA 1 1
5 14582 1 1 123 MET CB C 0.660 -6.776 10.418 1.00 . A A . 128 MET CB 1 1
5 14583 1 1 123 MET CE C -1.136 -9.055 13.376 1.00 . A A . 128 MET CE 1 1
5 14584 1 1 123 MET CG C 0.402 -7.475 11.732 1.00 . A A . 128 MET CG 1 1
5 14585 1 1 123 MET H H 0.819 -4.714 11.935 1.00 . A A . 128 MET H 1 1
5 14586 1 1 123 MET HA H 2.754 -6.403 10.620 1.00 . A A . 128 MET HA 1 1
5 14587 1 1 123 MET HB2 H -0.223 -6.213 10.152 1.00 . A A . 128 MET HB2 1 1
5 14588 1 1 123 MET HB3 H 0.839 -7.526 9.663 1.00 . A A . 128 MET HB3 1 1
5 14589 1 1 123 MET HE1 H -1.217 -8.204 14.037 1.00 . A A . 128 MET HE1 1 1
5 14590 1 1 123 MET HE2 H -0.233 -9.602 13.601 1.00 . A A . 128 MET HE2 1 1
5 14591 1 1 123 MET HE3 H -1.991 -9.700 13.512 1.00 . A A . 128 MET HE3 1 1
5 14592 1 1 123 MET HG2 H 1.246 -8.108 11.962 1.00 . A A . 128 MET HG2 1 1
5 14593 1 1 123 MET HG3 H 0.289 -6.731 12.506 1.00 . A A . 128 MET HG3 1 1
5 14594 1 1 123 MET N N 1.714 -4.906 11.584 1.00 . A A . 128 MET N 1 1
5 14595 1 1 123 MET O O 2.210 -3.859 9.160 1.00 . A A . 128 MET O 1 1
5 14596 1 1 123 MET SD S -1.083 -8.489 11.684 1.00 . A A . 128 MET SD 1 1
5 14597 1 1 124 TYR C C 0.808 -5.530 5.797 1.00 . A A . 129 TYR C 1 1
5 14598 1 1 124 TYR CA C 1.931 -5.132 6.739 1.00 . A A . 129 TYR CA 1 1
5 14599 1 1 124 TYR CB C 3.263 -5.511 6.107 1.00 . A A . 129 TYR CB 1 1
5 14600 1 1 124 TYR CD1 C 4.879 -5.779 8.022 1.00 . A A . 129 TYR CD1 1 1
5 14601 1 1 124 TYR CD2 C 5.156 -3.926 6.551 1.00 . A A . 129 TYR CD2 1 1
5 14602 1 1 124 TYR CE1 C 5.972 -5.368 8.756 1.00 . A A . 129 TYR CE1 1 1
5 14603 1 1 124 TYR CE2 C 6.253 -3.510 7.278 1.00 . A A . 129 TYR CE2 1 1
5 14604 1 1 124 TYR CG C 4.455 -5.064 6.909 1.00 . A A . 129 TYR CG 1 1
5 14605 1 1 124 TYR CZ C 6.657 -4.233 8.380 1.00 . A A . 129 TYR CZ 1 1
5 14606 1 1 124 TYR H H 1.599 -6.720 8.100 1.00 . A A . 129 TYR H 1 1
5 14607 1 1 124 TYR HA H 1.906 -4.064 6.883 1.00 . A A . 129 TYR HA 1 1
5 14608 1 1 124 TYR HB2 H 3.315 -6.584 6.005 1.00 . A A . 129 TYR HB2 1 1
5 14609 1 1 124 TYR HB3 H 3.331 -5.057 5.128 1.00 . A A . 129 TYR HB3 1 1
5 14610 1 1 124 TYR HD1 H 4.339 -6.669 8.312 1.00 . A A . 129 TYR HD1 1 1
5 14611 1 1 124 TYR HD2 H 4.837 -3.362 5.687 1.00 . A A . 129 TYR HD2 1 1
5 14612 1 1 124 TYR HE1 H 6.288 -5.937 9.620 1.00 . A A . 129 TYR HE1 1 1
5 14613 1 1 124 TYR HE2 H 6.788 -2.621 6.984 1.00 . A A . 129 TYR HE2 1 1
5 14614 1 1 124 TYR HH H 7.696 -2.874 9.256 1.00 . A A . 129 TYR HH 1 1
5 14615 1 1 124 TYR N N 1.808 -5.764 8.045 1.00 . A A . 129 TYR N 1 1
5 14616 1 1 124 TYR O O 0.401 -6.691 5.750 1.00 . A A . 129 TYR O 1 1
5 14617 1 1 124 TYR OH O 7.749 -3.821 9.107 1.00 . A A . 129 TYR OH 1 1
5 14618 1 1 125 LEU C C -0.262 -5.882 3.138 1.00 . A A . 130 LEU C 1 1
5 14619 1 1 125 LEU CA C -0.736 -4.795 4.078 1.00 . A A . 130 LEU CA 1 1
5 14620 1 1 125 LEU CB C -1.045 -3.520 3.303 1.00 . A A . 130 LEU CB 1 1
5 14621 1 1 125 LEU CD1 C -3.537 -3.658 3.177 1.00 . A A . 130 LEU CD1 1 1
5 14622 1 1 125 LEU CD2 C -2.258 -2.444 1.404 1.00 . A A . 130 LEU CD2 1 1
5 14623 1 1 125 LEU CG C -2.249 -3.612 2.372 1.00 . A A . 130 LEU CG 1 1
5 14624 1 1 125 LEU H H 0.651 -3.639 5.168 1.00 . A A . 130 LEU H 1 1
5 14625 1 1 125 LEU HA H -1.620 -5.131 4.599 1.00 . A A . 130 LEU HA 1 1
5 14626 1 1 125 LEU HB2 H -1.225 -2.726 4.013 1.00 . A A . 130 LEU HB2 1 1
5 14627 1 1 125 LEU HB3 H -0.180 -3.263 2.711 1.00 . A A . 130 LEU HB3 1 1
5 14628 1 1 125 LEU HD11 H -4.379 -3.722 2.504 1.00 . A A . 130 LEU HD11 1 1
5 14629 1 1 125 LEU HD12 H -3.621 -2.762 3.774 1.00 . A A . 130 LEU HD12 1 1
5 14630 1 1 125 LEU HD13 H -3.527 -4.523 3.824 1.00 . A A . 130 LEU HD13 1 1
5 14631 1 1 125 LEU HD21 H -1.344 -2.447 0.826 1.00 . A A . 130 LEU HD21 1 1
5 14632 1 1 125 LEU HD22 H -2.331 -1.518 1.956 1.00 . A A . 130 LEU HD22 1 1
5 14633 1 1 125 LEU HD23 H -3.104 -2.534 0.737 1.00 . A A . 130 LEU HD23 1 1
5 14634 1 1 125 LEU HG H -2.182 -4.525 1.797 1.00 . A A . 130 LEU HG 1 1
5 14635 1 1 125 LEU N N 0.308 -4.549 5.053 1.00 . A A . 130 LEU N 1 1
5 14636 1 1 125 LEU O O 0.814 -5.775 2.549 1.00 . A A . 130 LEU O 1 1
5 14637 1 1 126 CYS C C -1.751 -8.536 1.253 1.00 . A A . 131 CYS C 1 1
5 14638 1 1 126 CYS CA C -0.655 -8.049 2.176 1.00 . A A . 131 CYS CA 1 1
5 14639 1 1 126 CYS CB C -0.238 -9.189 3.094 1.00 . A A . 131 CYS CB 1 1
5 14640 1 1 126 CYS H H -1.926 -6.935 3.440 1.00 . A A . 131 CYS H 1 1
5 14641 1 1 126 CYS HA H 0.196 -7.751 1.587 1.00 . A A . 131 CYS HA 1 1
5 14642 1 1 126 CYS HB2 H 0.635 -8.889 3.654 1.00 . A A . 131 CYS HB2 1 1
5 14643 1 1 126 CYS HB3 H -1.045 -9.400 3.781 1.00 . A A . 131 CYS HB3 1 1
5 14644 1 1 126 CYS HG H -0.876 -11.067 1.492 1.00 . A A . 131 CYS HG 1 1
5 14645 1 1 126 CYS N N -1.056 -6.925 2.994 1.00 . A A . 131 CYS N 1 1
5 14646 1 1 126 CYS O O -2.938 -8.465 1.570 1.00 . A A . 131 CYS O 1 1
5 14647 1 1 126 CYS SG S 0.167 -10.727 2.233 1.00 . A A . 131 CYS SG 1 1
5 14648 1 1 127 CYS C C -2.272 -11.088 -0.643 1.00 . A A . 132 CYS C 1 1
5 14649 1 1 127 CYS CA C -2.238 -9.591 -0.860 1.00 . A A . 132 CYS CA 1 1
5 14650 1 1 127 CYS CB C -1.797 -9.275 -2.288 1.00 . A A . 132 CYS CB 1 1
5 14651 1 1 127 CYS H H -0.369 -9.017 -0.096 1.00 . A A . 132 CYS H 1 1
5 14652 1 1 127 CYS HA H -3.221 -9.180 -0.683 1.00 . A A . 132 CYS HA 1 1
5 14653 1 1 127 CYS HB2 H -1.760 -8.202 -2.415 1.00 . A A . 132 CYS HB2 1 1
5 14654 1 1 127 CYS HB3 H -0.811 -9.685 -2.452 1.00 . A A . 132 CYS HB3 1 1
5 14655 1 1 127 CYS HG H -2.235 -9.923 -4.714 1.00 . A A . 132 CYS HG 1 1
5 14656 1 1 127 CYS N N -1.327 -9.029 0.103 1.00 . A A . 132 CYS N 1 1
5 14657 1 1 127 CYS O O -1.397 -11.815 -1.115 1.00 . A A . 132 CYS O 1 1
5 14658 1 1 127 CYS SG S -2.891 -9.940 -3.564 1.00 . A A . 132 CYS SG 1 1
5 14659 1 1 128 LEU C C -3.890 -13.743 -0.841 1.00 . A A . 133 LEU C 1 1
5 14660 1 1 128 LEU CA C -3.410 -12.957 0.375 1.00 . A A . 133 LEU CA 1 1
5 14661 1 1 128 LEU CB C -4.363 -13.116 1.550 1.00 . A A . 133 LEU CB 1 1
5 14662 1 1 128 LEU CD1 C -5.295 -12.103 3.652 1.00 . A A . 133 LEU CD1 1 1
5 14663 1 1 128 LEU CD2 C -2.820 -12.413 3.404 1.00 . A A . 133 LEU CD2 1 1
5 14664 1 1 128 LEU CG C -4.127 -12.107 2.680 1.00 . A A . 133 LEU CG 1 1
5 14665 1 1 128 LEU H H -3.947 -10.918 0.412 1.00 . A A . 133 LEU H 1 1
5 14666 1 1 128 LEU HA H -2.437 -13.326 0.664 1.00 . A A . 133 LEU HA 1 1
5 14667 1 1 128 LEU HB2 H -5.376 -13.001 1.189 1.00 . A A . 133 LEU HB2 1 1
5 14668 1 1 128 LEU HB3 H -4.249 -14.112 1.954 1.00 . A A . 133 LEU HB3 1 1
5 14669 1 1 128 LEU HD11 H -5.431 -13.095 4.057 1.00 . A A . 133 LEU HD11 1 1
5 14670 1 1 128 LEU HD12 H -6.193 -11.799 3.135 1.00 . A A . 133 LEU HD12 1 1
5 14671 1 1 128 LEU HD13 H -5.091 -11.410 4.455 1.00 . A A . 133 LEU HD13 1 1
5 14672 1 1 128 LEU HD21 H -2.875 -13.397 3.846 1.00 . A A . 133 LEU HD21 1 1
5 14673 1 1 128 LEU HD22 H -2.659 -11.678 4.180 1.00 . A A . 133 LEU HD22 1 1
5 14674 1 1 128 LEU HD23 H -2.001 -12.379 2.701 1.00 . A A . 133 LEU HD23 1 1
5 14675 1 1 128 LEU HG H -4.048 -11.118 2.254 1.00 . A A . 133 LEU HG 1 1
5 14676 1 1 128 LEU N N -3.276 -11.545 0.073 1.00 . A A . 133 LEU N 1 1
5 14677 1 1 128 LEU O O -4.614 -13.220 -1.682 1.00 . A A . 133 LEU O 1 1
5 14678 1 1 129 SER C C -5.239 -16.444 -1.871 1.00 . A A . 134 SER C 1 1
5 14679 1 1 129 SER CA C -3.840 -15.859 -2.040 1.00 . A A . 134 SER CA 1 1
5 14680 1 1 129 SER CB C -2.820 -16.987 -2.191 1.00 . A A . 134 SER CB 1 1
5 14681 1 1 129 SER H H -2.907 -15.363 -0.209 1.00 . A A . 134 SER H 1 1
5 14682 1 1 129 SER HA H -3.824 -15.255 -2.935 1.00 . A A . 134 SER HA 1 1
5 14683 1 1 129 SER HB2 H -2.805 -17.579 -1.288 1.00 . A A . 134 SER HB2 1 1
5 14684 1 1 129 SER HB3 H -3.098 -17.612 -3.027 1.00 . A A . 134 SER HB3 1 1
5 14685 1 1 129 SER HG H -1.452 -15.593 -2.040 1.00 . A A . 134 SER HG 1 1
5 14686 1 1 129 SER N N -3.474 -15.001 -0.921 1.00 . A A . 134 SER N 1 1
5 14687 1 1 129 SER O O -5.671 -17.275 -2.670 1.00 . A A . 134 SER O 1 1
5 14688 1 1 129 SER OG O -1.519 -16.472 -2.419 1.00 . A A . 134 SER OG 1 1
5 14689 1 1 130 THR C C -8.327 -15.628 -1.280 1.00 . A A . 135 THR C 1 1
5 14690 1 1 130 THR CA C -7.294 -16.494 -0.582 1.00 . A A . 135 THR CA 1 1
5 14691 1 1 130 THR CB C -7.614 -16.517 0.918 1.00 . A A . 135 THR CB 1 1
5 14692 1 1 130 THR CG2 C -6.606 -17.374 1.668 1.00 . A A . 135 THR CG2 1 1
5 14693 1 1 130 THR H H -5.549 -15.347 -0.230 1.00 . A A . 135 THR H 1 1
5 14694 1 1 130 THR HA H -7.365 -17.503 -0.961 1.00 . A A . 135 THR HA 1 1
5 14695 1 1 130 THR HB H -8.599 -16.940 1.056 1.00 . A A . 135 THR HB 1 1
5 14696 1 1 130 THR HG1 H -7.514 -15.218 2.401 1.00 . A A . 135 THR HG1 1 1
5 14697 1 1 130 THR HG21 H -5.613 -16.981 1.511 1.00 . A A . 135 THR HG21 1 1
5 14698 1 1 130 THR HG22 H -6.655 -18.389 1.302 1.00 . A A . 135 THR HG22 1 1
5 14699 1 1 130 THR HG23 H -6.837 -17.359 2.723 1.00 . A A . 135 THR HG23 1 1
5 14700 1 1 130 THR N N -5.944 -16.007 -0.836 1.00 . A A . 135 THR N 1 1
5 14701 1 1 130 THR O O -8.388 -14.421 -1.058 1.00 . A A . 135 THR O 1 1
5 14702 1 1 130 THR OG1 O -7.599 -15.185 1.445 1.00 . A A . 135 THR OG1 1 1
5 14703 1 1 131 SER C C -11.205 -14.950 -1.884 1.00 . A A . 136 SER C 1 1
5 14704 1 1 131 SER CA C -10.169 -15.518 -2.846 1.00 . A A . 136 SER CA 1 1
5 14705 1 1 131 SER CB C -10.848 -16.430 -3.869 1.00 . A A . 136 SER CB 1 1
5 14706 1 1 131 SER H H -9.046 -17.212 -2.262 1.00 . A A . 136 SER H 1 1
5 14707 1 1 131 SER HA H -9.692 -14.700 -3.367 1.00 . A A . 136 SER HA 1 1
5 14708 1 1 131 SER HB2 H -11.310 -17.261 -3.357 1.00 . A A . 136 SER HB2 1 1
5 14709 1 1 131 SER HB3 H -11.603 -15.870 -4.402 1.00 . A A . 136 SER HB3 1 1
5 14710 1 1 131 SER HG H -9.782 -16.296 -5.508 1.00 . A A . 136 SER HG 1 1
5 14711 1 1 131 SER N N -9.139 -16.247 -2.124 1.00 . A A . 136 SER N 1 1
5 14712 1 1 131 SER O O -11.396 -13.737 -1.807 1.00 . A A . 136 SER O 1 1
5 14713 1 1 131 SER OG O -9.911 -16.936 -4.804 1.00 . A A . 136 SER OG 1 1
5 14714 1 1 132 ARG C C -13.425 -16.648 0.573 1.00 . A A . 137 ARG C 1 1
5 14715 1 1 132 ARG CA C -12.892 -15.437 -0.185 1.00 . A A . 137 ARG CA 1 1
5 14716 1 1 132 ARG CB C -14.044 -14.724 -0.899 1.00 . A A . 137 ARG CB 1 1
5 14717 1 1 132 ARG CD C -16.254 -13.541 -0.719 1.00 . A A . 137 ARG CD 1 1
5 14718 1 1 132 ARG CG C -15.146 -14.257 0.037 1.00 . A A . 137 ARG CG 1 1
5 14719 1 1 132 ARG CZ C -16.477 -11.662 -2.293 1.00 . A A . 137 ARG CZ 1 1
5 14720 1 1 132 ARG H H -11.666 -16.792 -1.253 1.00 . A A . 137 ARG H 1 1
5 14721 1 1 132 ARG HA H -12.437 -14.756 0.518 1.00 . A A . 137 ARG HA 1 1
5 14722 1 1 132 ARG HB2 H -13.652 -13.860 -1.416 1.00 . A A . 137 ARG HB2 1 1
5 14723 1 1 132 ARG HB3 H -14.477 -15.399 -1.622 1.00 . A A . 137 ARG HB3 1 1
5 14724 1 1 132 ARG HD2 H -16.668 -14.217 -1.453 1.00 . A A . 137 ARG HD2 1 1
5 14725 1 1 132 ARG HD3 H -17.025 -13.256 -0.018 1.00 . A A . 137 ARG HD3 1 1
5 14726 1 1 132 ARG HE H -14.864 -12.033 -1.178 1.00 . A A . 137 ARG HE 1 1
5 14727 1 1 132 ARG HG2 H -15.566 -15.116 0.541 1.00 . A A . 137 ARG HG2 1 1
5 14728 1 1 132 ARG HG3 H -14.724 -13.581 0.766 1.00 . A A . 137 ARG HG3 1 1
5 14729 1 1 132 ARG HH11 H -18.091 -12.875 -2.192 1.00 . A A . 137 ARG HH11 1 1
5 14730 1 1 132 ARG HH12 H -18.231 -11.544 -3.290 1.00 . A A . 137 ARG HH12 1 1
5 14731 1 1 132 ARG HH21 H -15.044 -10.276 -2.619 1.00 . A A . 137 ARG HH21 1 1
5 14732 1 1 132 ARG HH22 H -16.499 -10.066 -3.533 1.00 . A A . 137 ARG HH22 1 1
5 14733 1 1 132 ARG N N -11.869 -15.840 -1.147 1.00 . A A . 137 ARG N 1 1
5 14734 1 1 132 ARG NE N -15.766 -12.344 -1.399 1.00 . A A . 137 ARG NE 1 1
5 14735 1 1 132 ARG NH1 N -17.701 -12.060 -2.618 1.00 . A A . 137 ARG NH1 1 1
5 14736 1 1 132 ARG NH2 N -15.965 -10.579 -2.862 1.00 . A A . 137 ARG NH2 1 1
5 14737 1 1 132 ARG O O -13.326 -16.722 1.798 1.00 . A A . 137 ARG O 1 1
5 14738 1 1 133 SER C C -14.666 -19.907 -0.627 1.00 . A A . 138 SER C 1 1
5 14739 1 1 133 SER CA C -14.546 -18.808 0.423 1.00 . A A . 138 SER CA 1 1
5 14740 1 1 133 SER CB C -15.916 -18.524 1.041 1.00 . A A . 138 SER CB 1 1
5 14741 1 1 133 SER H H -14.043 -17.473 -1.140 1.00 . A A . 138 SER H 1 1
5 14742 1 1 133 SER HA H -13.870 -19.138 1.197 1.00 . A A . 138 SER HA 1 1
5 14743 1 1 133 SER HB2 H -16.310 -19.432 1.472 1.00 . A A . 138 SER HB2 1 1
5 14744 1 1 133 SER HB3 H -15.812 -17.774 1.811 1.00 . A A . 138 SER HB3 1 1
5 14745 1 1 133 SER HG H -17.711 -18.363 0.271 1.00 . A A . 138 SER HG 1 1
5 14746 1 1 133 SER N N -13.994 -17.594 -0.168 1.00 . A A . 138 SER N 1 1
5 14747 1 1 133 SER O O -14.286 -21.054 -0.389 1.00 . A A . 138 SER O 1 1
5 14748 1 1 133 SER OG O -16.827 -18.050 0.064 1.00 . A A . 138 SER OG 1 1
5 14749 1 1 134 SER C C -14.261 -20.318 -3.923 1.00 . A A . 139 SER C 1 1
5 14750 1 1 134 SER CA C -15.365 -20.496 -2.885 1.00 . A A . 139 SER CA 1 1
5 14751 1 1 134 SER CB C -16.736 -20.315 -3.540 1.00 . A A . 139 SER CB 1 1
5 14752 1 1 134 SER H H -15.485 -18.619 -1.917 1.00 . A A . 139 SER H 1 1
5 14753 1 1 134 SER HA H -15.300 -21.493 -2.474 1.00 . A A . 139 SER HA 1 1
5 14754 1 1 134 SER HB2 H -16.845 -21.028 -4.344 1.00 . A A . 139 SER HB2 1 1
5 14755 1 1 134 SER HB3 H -17.510 -20.481 -2.805 1.00 . A A . 139 SER HB3 1 1
5 14756 1 1 134 SER HG H -16.525 -18.981 -4.959 1.00 . A A . 139 SER HG 1 1
5 14757 1 1 134 SER N N -15.198 -19.547 -1.791 1.00 . A A . 139 SER N 1 1
5 14758 1 1 134 SER O O -13.220 -19.725 -3.636 1.00 . A A . 139 SER O 1 1
5 14759 1 1 134 SER OG O -16.882 -19.007 -4.069 1.00 . A A . 139 SER OG 1 1
5 14760 1 1 135 THR C C -13.159 -19.276 -6.496 1.00 . A A . 140 THR C 1 1
5 14761 1 1 135 THR CA C -13.513 -20.733 -6.203 1.00 . A A . 140 THR CA 1 1
5 14762 1 1 135 THR CB C -14.025 -21.399 -7.495 1.00 . A A . 140 THR CB 1 1
5 14763 1 1 135 THR CG2 C -14.112 -22.908 -7.328 1.00 . A A . 140 THR CG2 1 1
5 14764 1 1 135 THR H H -15.338 -21.299 -5.293 1.00 . A A . 140 THR H 1 1
5 14765 1 1 135 THR HA H -12.618 -21.251 -5.888 1.00 . A A . 140 THR HA 1 1
5 14766 1 1 135 THR HB H -13.330 -21.180 -8.293 1.00 . A A . 140 THR HB 1 1
5 14767 1 1 135 THR HG1 H -15.621 -21.295 -8.649 1.00 . A A . 140 THR HG1 1 1
5 14768 1 1 135 THR HG21 H -13.135 -23.301 -7.086 1.00 . A A . 140 THR HG21 1 1
5 14769 1 1 135 THR HG22 H -14.459 -23.352 -8.250 1.00 . A A . 140 THR HG22 1 1
5 14770 1 1 135 THR HG23 H -14.803 -23.143 -6.533 1.00 . A A . 140 THR HG23 1 1
5 14771 1 1 135 THR N N -14.491 -20.836 -5.127 1.00 . A A . 140 THR N 1 1
5 14772 1 1 135 THR O O -12.067 -18.819 -6.160 1.00 . A A . 140 THR O 1 1
5 14773 1 1 135 THR OG1 O -15.312 -20.877 -7.841 1.00 . A A . 140 THR OG1 1 1
5 14774 1 1 136 ASP C C -12.683 -16.978 -8.384 1.00 . A A . 141 ASP C 1 1
5 14775 1 1 136 ASP CA C -13.889 -17.150 -7.463 1.00 . A A . 141 ASP CA 1 1
5 14776 1 1 136 ASP CB C -13.714 -16.302 -6.200 1.00 . A A . 141 ASP CB 1 1
5 14777 1 1 136 ASP CG C -14.940 -16.332 -5.310 1.00 . A A . 141 ASP CG 1 1
5 14778 1 1 136 ASP H H -14.945 -18.982 -7.346 1.00 . A A . 141 ASP H 1 1
5 14779 1 1 136 ASP HA H -14.771 -16.814 -7.988 1.00 . A A . 141 ASP HA 1 1
5 14780 1 1 136 ASP HB2 H -12.873 -16.677 -5.637 1.00 . A A . 141 ASP HB2 1 1
5 14781 1 1 136 ASP HB3 H -13.523 -15.279 -6.487 1.00 . A A . 141 ASP HB3 1 1
5 14782 1 1 136 ASP N N -14.093 -18.557 -7.117 1.00 . A A . 141 ASP N 1 1
5 14783 1 1 136 ASP O O -12.833 -16.901 -9.603 1.00 . A A . 141 ASP O 1 1
5 14784 1 1 136 ASP OD1 O -15.889 -15.565 -5.580 1.00 . A A . 141 ASP OD1 1 1
5 14785 1 1 136 ASP OD2 O -14.952 -17.121 -4.341 1.00 . A A . 141 ASP OD2 1 1
5 14786 1 1 137 LYS C C -10.077 -15.321 -9.057 1.00 . A A . 142 LYS C 1 1
5 14787 1 1 137 LYS CA C -10.240 -16.748 -8.532 1.00 . A A . 142 LYS CA 1 1
5 14788 1 1 137 LYS CB C -10.164 -17.753 -9.686 1.00 . A A . 142 LYS CB 1 1
5 14789 1 1 137 LYS CD C -8.747 -18.922 -11.406 1.00 . A A . 142 LYS CD 1 1
5 14790 1 1 137 LYS CE C -9.006 -20.331 -10.893 1.00 . A A . 142 LYS CE 1 1
5 14791 1 1 137 LYS CG C -8.772 -17.899 -10.279 1.00 . A A . 142 LYS CG 1 1
5 14792 1 1 137 LYS H H -11.450 -16.961 -6.807 1.00 . A A . 142 LYS H 1 1
5 14793 1 1 137 LYS HA H -9.430 -16.950 -7.845 1.00 . A A . 142 LYS HA 1 1
5 14794 1 1 137 LYS HB2 H -10.482 -18.720 -9.327 1.00 . A A . 142 LYS HB2 1 1
5 14795 1 1 137 LYS HB3 H -10.833 -17.433 -10.471 1.00 . A A . 142 LYS HB3 1 1
5 14796 1 1 137 LYS HD2 H -9.510 -18.668 -12.126 1.00 . A A . 142 LYS HD2 1 1
5 14797 1 1 137 LYS HD3 H -7.778 -18.894 -11.881 1.00 . A A . 142 LYS HD3 1 1
5 14798 1 1 137 LYS HE2 H -9.960 -20.348 -10.388 1.00 . A A . 142 LYS HE2 1 1
5 14799 1 1 137 LYS HE3 H -9.034 -21.007 -11.736 1.00 . A A . 142 LYS HE3 1 1
5 14800 1 1 137 LYS HG2 H -8.454 -16.943 -10.668 1.00 . A A . 142 LYS HG2 1 1
5 14801 1 1 137 LYS HG3 H -8.092 -18.218 -9.501 1.00 . A A . 142 LYS HG3 1 1
5 14802 1 1 137 LYS HZ1 H -7.038 -20.866 -10.439 1.00 . A A . 142 LYS HZ1 1 1
5 14803 1 1 137 LYS HZ2 H -8.200 -21.710 -9.546 1.00 . A A . 142 LYS HZ2 1 1
5 14804 1 1 137 LYS HZ3 H -7.851 -20.099 -9.168 1.00 . A A . 142 LYS HZ3 1 1
5 14805 1 1 137 LYS N N -11.490 -16.907 -7.785 1.00 . A A . 142 LYS N 1 1
5 14806 1 1 137 LYS NZ N -7.950 -20.783 -9.945 1.00 . A A . 142 LYS NZ 1 1
5 14807 1 1 137 LYS O O -8.964 -14.892 -9.363 1.00 . A A . 142 LYS O 1 1
5 14808 1 1 138 LEU C C -10.276 -12.347 -8.738 1.00 . A A . 143 LEU C 1 1
5 14809 1 1 138 LEU CA C -11.144 -13.208 -9.643 1.00 . A A . 143 LEU CA 1 1
5 14810 1 1 138 LEU CB C -12.555 -12.615 -9.706 1.00 . A A . 143 LEU CB 1 1
5 14811 1 1 138 LEU CD1 C -12.635 -12.304 -12.197 1.00 . A A . 143 LEU CD1 1 1
5 14812 1 1 138 LEU CD2 C -13.534 -14.405 -11.179 1.00 . A A . 143 LEU CD2 1 1
5 14813 1 1 138 LEU CG C -13.340 -12.907 -10.991 1.00 . A A . 143 LEU CG 1 1
5 14814 1 1 138 LEU H H -12.044 -14.981 -8.911 1.00 . A A . 143 LEU H 1 1
5 14815 1 1 138 LEU HA H -10.719 -13.212 -10.635 1.00 . A A . 143 LEU HA 1 1
5 14816 1 1 138 LEU HB2 H -13.122 -13.001 -8.870 1.00 . A A . 143 LEU HB2 1 1
5 14817 1 1 138 LEU HB3 H -12.476 -11.544 -9.597 1.00 . A A . 143 LEU HB3 1 1
5 14818 1 1 138 LEU HD11 H -11.645 -12.726 -12.284 1.00 . A A . 143 LEU HD11 1 1
5 14819 1 1 138 LEU HD12 H -12.561 -11.234 -12.073 1.00 . A A . 143 LEU HD12 1 1
5 14820 1 1 138 LEU HD13 H -13.200 -12.524 -13.091 1.00 . A A . 143 LEU HD13 1 1
5 14821 1 1 138 LEU HD21 H -14.051 -14.810 -10.322 1.00 . A A . 143 LEU HD21 1 1
5 14822 1 1 138 LEU HD22 H -12.570 -14.882 -11.278 1.00 . A A . 143 LEU HD22 1 1
5 14823 1 1 138 LEU HD23 H -14.118 -14.583 -12.070 1.00 . A A . 143 LEU HD23 1 1
5 14824 1 1 138 LEU HG H -14.317 -12.451 -10.918 1.00 . A A . 143 LEU HG 1 1
5 14825 1 1 138 LEU N N -11.184 -14.588 -9.163 1.00 . A A . 143 LEU N 1 1
5 14826 1 1 138 LEU O O -9.122 -12.071 -9.051 1.00 . A A . 143 LEU O 1 1
5 14827 1 1 139 ALA C C -9.643 -11.900 -5.483 1.00 . A A . 144 ALA C 1 1
5 14828 1 1 139 ALA CA C -10.125 -11.095 -6.671 1.00 . A A . 144 ALA CA 1 1
5 14829 1 1 139 ALA CB C -10.996 -9.948 -6.187 1.00 . A A . 144 ALA CB 1 1
5 14830 1 1 139 ALA H H -11.771 -12.181 -7.422 1.00 . A A . 144 ALA H 1 1
5 14831 1 1 139 ALA HA H -9.269 -10.675 -7.179 1.00 . A A . 144 ALA HA 1 1
5 14832 1 1 139 ALA HB1 H -10.418 -9.303 -5.541 1.00 . A A . 144 ALA HB1 1 1
5 14833 1 1 139 ALA HB2 H -11.841 -10.342 -5.640 1.00 . A A . 144 ALA HB2 1 1
5 14834 1 1 139 ALA HB3 H -11.350 -9.382 -7.036 1.00 . A A . 144 ALA HB3 1 1
5 14835 1 1 139 ALA N N -10.846 -11.925 -7.616 1.00 . A A . 144 ALA N 1 1
5 14836 1 1 139 ALA O O -10.273 -12.876 -5.075 1.00 . A A . 144 ALA O 1 1
5 14837 1 1 140 PHE C C -8.286 -11.291 -2.541 1.00 . A A . 145 PHE C 1 1
5 14838 1 1 140 PHE CA C -7.954 -12.115 -3.767 1.00 . A A . 145 PHE CA 1 1
5 14839 1 1 140 PHE CB C -6.436 -12.243 -3.899 1.00 . A A . 145 PHE CB 1 1
5 14840 1 1 140 PHE CD1 C -6.553 -14.609 -4.728 1.00 . A A . 145 PHE CD1 1 1
5 14841 1 1 140 PHE CD2 C -5.009 -13.117 -5.765 1.00 . A A . 145 PHE CD2 1 1
5 14842 1 1 140 PHE CE1 C -6.141 -15.624 -5.570 1.00 . A A . 145 PHE CE1 1 1
5 14843 1 1 140 PHE CE2 C -4.593 -14.129 -6.609 1.00 . A A . 145 PHE CE2 1 1
5 14844 1 1 140 PHE CG C -5.992 -13.345 -4.817 1.00 . A A . 145 PHE CG 1 1
5 14845 1 1 140 PHE CZ C -5.160 -15.384 -6.512 1.00 . A A . 145 PHE CZ 1 1
5 14846 1 1 140 PHE H H -8.055 -10.712 -5.331 1.00 . A A . 145 PHE H 1 1
5 14847 1 1 140 PHE HA H -8.392 -13.095 -3.669 1.00 . A A . 145 PHE HA 1 1
5 14848 1 1 140 PHE HB2 H -6.038 -11.315 -4.281 1.00 . A A . 145 PHE HB2 1 1
5 14849 1 1 140 PHE HB3 H -6.017 -12.432 -2.925 1.00 . A A . 145 PHE HB3 1 1
5 14850 1 1 140 PHE HD1 H -7.320 -14.798 -3.993 1.00 . A A . 145 PHE HD1 1 1
5 14851 1 1 140 PHE HD2 H -4.565 -12.136 -5.842 1.00 . A A . 145 PHE HD2 1 1
5 14852 1 1 140 PHE HE1 H -6.585 -16.606 -5.490 1.00 . A A . 145 PHE HE1 1 1
5 14853 1 1 140 PHE HE2 H -3.825 -13.937 -7.345 1.00 . A A . 145 PHE HE2 1 1
5 14854 1 1 140 PHE HZ H -4.836 -16.176 -7.169 1.00 . A A . 145 PHE HZ 1 1
5 14855 1 1 140 PHE N N -8.519 -11.477 -4.935 1.00 . A A . 145 PHE N 1 1
5 14856 1 1 140 PHE O O -8.792 -10.177 -2.651 1.00 . A A . 145 PHE O 1 1
5 14857 1 1 141 ASP C C -7.049 -10.307 0.245 1.00 . A A . 146 ASP C 1 1
5 14858 1 1 141 ASP CA C -8.255 -11.130 -0.133 1.00 . A A . 146 ASP CA 1 1
5 14859 1 1 141 ASP CB C -8.579 -12.088 1.012 1.00 . A A . 146 ASP CB 1 1
5 14860 1 1 141 ASP CG C -9.988 -12.643 0.931 1.00 . A A . 146 ASP CG 1 1
5 14861 1 1 141 ASP H H -7.604 -12.733 -1.342 1.00 . A A . 146 ASP H 1 1
5 14862 1 1 141 ASP HA H -9.095 -10.470 -0.293 1.00 . A A . 146 ASP HA 1 1
5 14863 1 1 141 ASP HB2 H -7.885 -12.915 0.988 1.00 . A A . 146 ASP HB2 1 1
5 14864 1 1 141 ASP HB3 H -8.472 -11.564 1.951 1.00 . A A . 146 ASP HB3 1 1
5 14865 1 1 141 ASP N N -8.001 -11.840 -1.372 1.00 . A A . 146 ASP N 1 1
5 14866 1 1 141 ASP O O -5.909 -10.717 0.029 1.00 . A A . 146 ASP O 1 1
5 14867 1 1 141 ASP OD1 O -10.945 -11.841 0.968 1.00 . A A . 146 ASP OD1 1 1
5 14868 1 1 141 ASP OD2 O -10.136 -13.879 0.836 1.00 . A A . 146 ASP OD2 1 1
5 14869 1 1 142 VAL C C -6.274 -8.171 2.755 1.00 . A A . 147 VAL C 1 1
5 14870 1 1 142 VAL CA C -6.241 -8.279 1.245 1.00 . A A . 147 VAL CA 1 1
5 14871 1 1 142 VAL CB C -6.357 -6.876 0.624 1.00 . A A . 147 VAL CB 1 1
5 14872 1 1 142 VAL CG1 C -5.230 -5.982 1.120 1.00 . A A . 147 VAL CG1 1 1
5 14873 1 1 142 VAL CG2 C -6.350 -6.967 -0.896 1.00 . A A . 147 VAL CG2 1 1
5 14874 1 1 142 VAL H H -8.235 -8.867 0.929 1.00 . A A . 147 VAL H 1 1
5 14875 1 1 142 VAL HA H -5.301 -8.716 0.940 1.00 . A A . 147 VAL HA 1 1
5 14876 1 1 142 VAL HB H -7.295 -6.443 0.935 1.00 . A A . 147 VAL HB 1 1
5 14877 1 1 142 VAL HG11 H -4.280 -6.422 0.857 1.00 . A A . 147 VAL HG11 1 1
5 14878 1 1 142 VAL HG12 H -5.296 -5.879 2.192 1.00 . A A . 147 VAL HG12 1 1
5 14879 1 1 142 VAL HG13 H -5.315 -5.009 0.659 1.00 . A A . 147 VAL HG13 1 1
5 14880 1 1 142 VAL HG21 H -6.472 -5.979 -1.314 1.00 . A A . 147 VAL HG21 1 1
5 14881 1 1 142 VAL HG22 H -7.162 -7.599 -1.222 1.00 . A A . 147 VAL HG22 1 1
5 14882 1 1 142 VAL HG23 H -5.411 -7.385 -1.227 1.00 . A A . 147 VAL HG23 1 1
5 14883 1 1 142 VAL N N -7.304 -9.147 0.806 1.00 . A A . 147 VAL N 1 1
5 14884 1 1 142 VAL O O -7.255 -7.700 3.325 1.00 . A A . 147 VAL O 1 1
5 14885 1 1 143 GLY C C -3.821 -8.066 5.373 1.00 . A A . 148 GLY C 1 1
5 14886 1 1 143 GLY CA C -5.154 -8.553 4.848 1.00 . A A . 148 GLY CA 1 1
5 14887 1 1 143 GLY H H -4.449 -8.980 2.899 1.00 . A A . 148 GLY H 1 1
5 14888 1 1 143 GLY HA2 H -5.928 -7.885 5.195 1.00 . A A . 148 GLY HA2 1 1
5 14889 1 1 143 GLY HA3 H -5.344 -9.541 5.242 1.00 . A A . 148 GLY HA3 1 1
5 14890 1 1 143 GLY N N -5.205 -8.611 3.403 1.00 . A A . 148 GLY N 1 1
5 14891 1 1 143 GLY O O -3.156 -7.248 4.743 1.00 . A A . 148 GLY O 1 1
5 14892 1 1 144 LEU C C -1.258 -9.372 7.274 1.00 . A A . 149 LEU C 1 1
5 14893 1 1 144 LEU CA C -2.191 -8.180 7.162 1.00 . A A . 149 LEU CA 1 1
5 14894 1 1 144 LEU CB C -2.446 -7.574 8.543 1.00 . A A . 149 LEU CB 1 1
5 14895 1 1 144 LEU CD1 C -3.267 -5.663 9.944 1.00 . A A . 149 LEU CD1 1 1
5 14896 1 1 144 LEU CD2 C -2.263 -5.221 7.691 1.00 . A A . 149 LEU CD2 1 1
5 14897 1 1 144 LEU CG C -3.094 -6.188 8.526 1.00 . A A . 149 LEU CG 1 1
5 14898 1 1 144 LEU H H -4.029 -9.205 6.999 1.00 . A A . 149 LEU H 1 1
5 14899 1 1 144 LEU HA H -1.727 -7.435 6.533 1.00 . A A . 149 LEU HA 1 1
5 14900 1 1 144 LEU HB2 H -3.090 -8.244 9.093 1.00 . A A . 149 LEU HB2 1 1
5 14901 1 1 144 LEU HB3 H -1.503 -7.499 9.061 1.00 . A A . 149 LEU HB3 1 1
5 14902 1 1 144 LEU HD11 H -3.700 -4.674 9.911 1.00 . A A . 149 LEU HD11 1 1
5 14903 1 1 144 LEU HD12 H -2.305 -5.618 10.431 1.00 . A A . 149 LEU HD12 1 1
5 14904 1 1 144 LEU HD13 H -3.921 -6.324 10.494 1.00 . A A . 149 LEU HD13 1 1
5 14905 1 1 144 LEU HD21 H -2.218 -5.572 6.671 1.00 . A A . 149 LEU HD21 1 1
5 14906 1 1 144 LEU HD22 H -1.262 -5.164 8.096 1.00 . A A . 149 LEU HD22 1 1
5 14907 1 1 144 LEU HD23 H -2.717 -4.241 7.715 1.00 . A A . 149 LEU HD23 1 1
5 14908 1 1 144 LEU HG H -4.074 -6.261 8.076 1.00 . A A . 149 LEU HG 1 1
5 14909 1 1 144 LEU N N -3.445 -8.563 6.542 1.00 . A A . 149 LEU N 1 1
5 14910 1 1 144 LEU O O -1.699 -10.517 7.373 1.00 . A A . 149 LEU O 1 1
5 14911 1 1 145 GLN C C 2.209 -9.687 8.201 1.00 . A A . 150 GLN C 1 1
5 14912 1 1 145 GLN CA C 1.040 -10.143 7.346 1.00 . A A . 150 GLN CA 1 1
5 14913 1 1 145 GLN CB C 1.544 -10.528 5.958 1.00 . A A . 150 GLN CB 1 1
5 14914 1 1 145 GLN CD C 0.625 -12.827 5.478 1.00 . A A . 150 GLN CD 1 1
5 14915 1 1 145 GLN CG C 1.856 -12.006 5.823 1.00 . A A . 150 GLN CG 1 1
5 14916 1 1 145 GLN H H 0.327 -8.163 7.169 1.00 . A A . 150 GLN H 1 1
5 14917 1 1 145 GLN HA H 0.582 -11.004 7.808 1.00 . A A . 150 GLN HA 1 1
5 14918 1 1 145 GLN HB2 H 0.788 -10.273 5.230 1.00 . A A . 150 GLN HB2 1 1
5 14919 1 1 145 GLN HB3 H 2.443 -9.970 5.743 1.00 . A A . 150 GLN HB3 1 1
5 14920 1 1 145 GLN HE21 H 0.222 -13.081 7.409 1.00 . A A . 150 GLN HE21 1 1
5 14921 1 1 145 GLN HE22 H -0.883 -13.822 6.307 1.00 . A A . 150 GLN HE22 1 1
5 14922 1 1 145 GLN HG2 H 2.589 -12.137 5.042 1.00 . A A . 150 GLN HG2 1 1
5 14923 1 1 145 GLN HG3 H 2.260 -12.363 6.760 1.00 . A A . 150 GLN HG3 1 1
5 14924 1 1 145 GLN N N 0.038 -9.095 7.250 1.00 . A A . 150 GLN N 1 1
5 14925 1 1 145 GLN NE2 N -0.084 -13.290 6.501 1.00 . A A . 150 GLN NE2 1 1
5 14926 1 1 145 GLN O O 2.643 -8.538 8.117 1.00 . A A . 150 GLN O 1 1
5 14927 1 1 145 GLN OE1 O 0.315 -13.040 4.307 1.00 . A A . 150 GLN OE1 1 1
5 14928 1 1 146 GLU C C 5.130 -10.185 9.091 1.00 . A A . 151 GLU C 1 1
5 14929 1 1 146 GLU CA C 3.838 -10.280 9.891 1.00 . A A . 151 GLU CA 1 1
5 14930 1 1 146 GLU CB C 3.977 -11.333 10.992 1.00 . A A . 151 GLU CB 1 1
5 14931 1 1 146 GLU CD C 1.518 -11.627 11.504 1.00 . A A . 151 GLU CD 1 1
5 14932 1 1 146 GLU CG C 2.884 -11.256 12.047 1.00 . A A . 151 GLU CG 1 1
5 14933 1 1 146 GLU H H 2.327 -11.492 9.046 1.00 . A A . 151 GLU H 1 1
5 14934 1 1 146 GLU HA H 3.642 -9.321 10.347 1.00 . A A . 151 GLU HA 1 1
5 14935 1 1 146 GLU HB2 H 3.944 -12.313 10.542 1.00 . A A . 151 GLU HB2 1 1
5 14936 1 1 146 GLU HB3 H 4.930 -11.202 11.481 1.00 . A A . 151 GLU HB3 1 1
5 14937 1 1 146 GLU HG2 H 3.131 -11.934 12.851 1.00 . A A . 151 GLU HG2 1 1
5 14938 1 1 146 GLU HG3 H 2.842 -10.246 12.428 1.00 . A A . 151 GLU HG3 1 1
5 14939 1 1 146 GLU N N 2.716 -10.593 9.024 1.00 . A A . 151 GLU N 1 1
5 14940 1 1 146 GLU O O 5.850 -9.189 9.175 1.00 . A A . 151 GLU O 1 1
5 14941 1 1 146 GLU OE1 O 0.807 -10.724 11.019 1.00 . A A . 151 GLU OE1 1 1
5 14942 1 1 146 GLU OE2 O 1.160 -12.822 11.564 1.00 . A A . 151 GLU OE2 1 1
5 14943 1 1 147 ASP C C 6.421 -10.496 6.196 1.00 . A A . 152 ASP C 1 1
5 14944 1 1 147 ASP CA C 6.627 -11.253 7.505 1.00 . A A . 152 ASP CA 1 1
5 14945 1 1 147 ASP CB C 7.036 -12.698 7.217 1.00 . A A . 152 ASP CB 1 1
5 14946 1 1 147 ASP CG C 7.295 -13.487 8.485 1.00 . A A . 152 ASP CG 1 1
5 14947 1 1 147 ASP H H 4.806 -11.987 8.293 1.00 . A A . 152 ASP H 1 1
5 14948 1 1 147 ASP HA H 7.415 -10.771 8.065 1.00 . A A . 152 ASP HA 1 1
5 14949 1 1 147 ASP HB2 H 6.245 -13.186 6.667 1.00 . A A . 152 ASP HB2 1 1
5 14950 1 1 147 ASP HB3 H 7.937 -12.699 6.623 1.00 . A A . 152 ASP HB3 1 1
5 14951 1 1 147 ASP N N 5.419 -11.223 8.317 1.00 . A A . 152 ASP N 1 1
5 14952 1 1 147 ASP O O 5.322 -10.482 5.643 1.00 . A A . 152 ASP O 1 1
5 14953 1 1 147 ASP OD1 O 8.429 -13.425 9.003 1.00 . A A . 152 ASP OD1 1 1
5 14954 1 1 147 ASP OD2 O 6.361 -14.168 8.962 1.00 . A A . 152 ASP OD2 1 1
5 14955 1 1 148 THR C C 8.109 -9.873 3.334 1.00 . A A . 153 THR C 1 1
5 14956 1 1 148 THR CA C 7.424 -9.115 4.464 1.00 . A A . 153 THR CA 1 1
5 14957 1 1 148 THR CB C 8.077 -7.731 4.614 1.00 . A A . 153 THR CB 1 1
5 14958 1 1 148 THR CG2 C 7.389 -6.930 5.709 1.00 . A A . 153 THR CG2 1 1
5 14959 1 1 148 THR H H 8.335 -9.916 6.196 1.00 . A A . 153 THR H 1 1
5 14960 1 1 148 THR HA H 6.383 -8.976 4.210 1.00 . A A . 153 THR HA 1 1
5 14961 1 1 148 THR HB H 7.975 -7.197 3.680 1.00 . A A . 153 THR HB 1 1
5 14962 1 1 148 THR HG1 H 9.693 -8.808 4.959 1.00 . A A . 153 THR HG1 1 1
5 14963 1 1 148 THR HG21 H 7.850 -5.957 5.786 1.00 . A A . 153 THR HG21 1 1
5 14964 1 1 148 THR HG22 H 7.488 -7.451 6.651 1.00 . A A . 153 THR HG22 1 1
5 14965 1 1 148 THR HG23 H 6.342 -6.816 5.470 1.00 . A A . 153 THR HG23 1 1
5 14966 1 1 148 THR N N 7.486 -9.871 5.708 1.00 . A A . 153 THR N 1 1
5 14967 1 1 148 THR O O 8.089 -9.443 2.180 1.00 . A A . 153 THR O 1 1
5 14968 1 1 148 THR OG1 O 9.467 -7.876 4.923 1.00 . A A . 153 THR OG1 1 1
5 14969 1 1 149 THR C C 8.466 -12.209 1.573 1.00 . A A . 154 THR C 1 1
5 14970 1 1 149 THR CA C 9.407 -11.830 2.701 1.00 . A A . 154 THR CA 1 1
5 14971 1 1 149 THR CB C 9.973 -13.111 3.342 1.00 . A A . 154 THR CB 1 1
5 14972 1 1 149 THR CG2 C 11.003 -12.769 4.409 1.00 . A A . 154 THR CG2 1 1
5 14973 1 1 149 THR H H 8.707 -11.285 4.619 1.00 . A A . 154 THR H 1 1
5 14974 1 1 149 THR HA H 10.230 -11.258 2.297 1.00 . A A . 154 THR HA 1 1
5 14975 1 1 149 THR HB H 10.454 -13.699 2.573 1.00 . A A . 154 THR HB 1 1
5 14976 1 1 149 THR HG1 H 8.092 -13.384 3.871 1.00 . A A . 154 THR HG1 1 1
5 14977 1 1 149 THR HG21 H 11.844 -12.270 3.951 1.00 . A A . 154 THR HG21 1 1
5 14978 1 1 149 THR HG22 H 11.338 -13.676 4.889 1.00 . A A . 154 THR HG22 1 1
5 14979 1 1 149 THR HG23 H 10.554 -12.117 5.144 1.00 . A A . 154 THR HG23 1 1
5 14980 1 1 149 THR N N 8.719 -11.003 3.681 1.00 . A A . 154 THR N 1 1
5 14981 1 1 149 THR O O 7.504 -12.951 1.772 1.00 . A A . 154 THR O 1 1
5 14982 1 1 149 THR OG1 O 8.913 -13.879 3.924 1.00 . A A . 154 THR OG1 1 1
5 14983 1 1 150 GLY C C 7.479 -10.704 -1.441 1.00 . A A . 155 GLY C 1 1
5 14984 1 1 150 GLY CA C 7.919 -11.972 -0.752 1.00 . A A . 155 GLY CA 1 1
5 14985 1 1 150 GLY H H 9.537 -11.115 0.296 1.00 . A A . 155 GLY H 1 1
5 14986 1 1 150 GLY HA2 H 8.476 -12.577 -1.453 1.00 . A A . 155 GLY HA2 1 1
5 14987 1 1 150 GLY HA3 H 7.046 -12.517 -0.429 1.00 . A A . 155 GLY HA3 1 1
5 14988 1 1 150 GLY N N 8.751 -11.693 0.392 1.00 . A A . 155 GLY N 1 1
5 14989 1 1 150 GLY O O 8.098 -9.653 -1.275 1.00 . A A . 155 GLY O 1 1
5 14990 1 1 151 GLU C C 4.473 -9.309 -2.523 1.00 . A A . 156 GLU C 1 1
5 14991 1 1 151 GLU CA C 5.892 -9.648 -2.950 1.00 . A A . 156 GLU CA 1 1
5 14992 1 1 151 GLU CB C 5.912 -9.938 -4.448 1.00 . A A . 156 GLU CB 1 1
5 14993 1 1 151 GLU CD C 7.234 -10.764 -6.431 1.00 . A A . 156 GLU CD 1 1
5 14994 1 1 151 GLU CG C 7.270 -10.377 -4.966 1.00 . A A . 156 GLU CG 1 1
5 14995 1 1 151 GLU H H 5.953 -11.662 -2.303 1.00 . A A . 156 GLU H 1 1
5 14996 1 1 151 GLU HA H 6.533 -8.804 -2.747 1.00 . A A . 156 GLU HA 1 1
5 14997 1 1 151 GLU HB2 H 5.200 -10.723 -4.660 1.00 . A A . 156 GLU HB2 1 1
5 14998 1 1 151 GLU HB3 H 5.619 -9.046 -4.979 1.00 . A A . 156 GLU HB3 1 1
5 14999 1 1 151 GLU HG2 H 7.969 -9.564 -4.841 1.00 . A A . 156 GLU HG2 1 1
5 15000 1 1 151 GLU HG3 H 7.602 -11.229 -4.391 1.00 . A A . 156 GLU HG3 1 1
5 15001 1 1 151 GLU N N 6.408 -10.798 -2.218 1.00 . A A . 156 GLU N 1 1
5 15002 1 1 151 GLU O O 3.956 -8.240 -2.846 1.00 . A A . 156 GLU O 1 1
5 15003 1 1 151 GLU OE1 O 6.729 -11.863 -6.743 1.00 . A A . 156 GLU OE1 1 1
5 15004 1 1 151 GLU OE2 O 7.711 -9.968 -7.267 1.00 . A A . 156 GLU OE2 1 1
5 15005 1 1 152 ALA C C 2.309 -8.765 -0.511 1.00 . A A . 157 ALA C 1 1
5 15006 1 1 152 ALA CA C 2.474 -10.037 -1.340 1.00 . A A . 157 ALA CA 1 1
5 15007 1 1 152 ALA CB C 2.026 -11.248 -0.537 1.00 . A A . 157 ALA CB 1 1
5 15008 1 1 152 ALA H H 4.316 -11.053 -1.568 1.00 . A A . 157 ALA H 1 1
5 15009 1 1 152 ALA HA H 1.842 -9.967 -2.212 1.00 . A A . 157 ALA HA 1 1
5 15010 1 1 152 ALA HB1 H 0.984 -11.139 -0.273 1.00 . A A . 157 ALA HB1 1 1
5 15011 1 1 152 ALA HB2 H 2.619 -11.322 0.363 1.00 . A A . 157 ALA HB2 1 1
5 15012 1 1 152 ALA HB3 H 2.157 -12.142 -1.128 1.00 . A A . 157 ALA HB3 1 1
5 15013 1 1 152 ALA N N 3.846 -10.226 -1.799 1.00 . A A . 157 ALA N 1 1
5 15014 1 1 152 ALA O O 1.260 -8.124 -0.553 1.00 . A A . 157 ALA O 1 1
5 15015 1 1 153 CYS C C 3.774 -5.965 0.353 1.00 . A A . 158 CYS C 1 1
5 15016 1 1 153 CYS CA C 3.285 -7.213 1.081 1.00 . A A . 158 CYS CA 1 1
5 15017 1 1 153 CYS CB C 4.111 -7.434 2.346 1.00 . A A . 158 CYS CB 1 1
5 15018 1 1 153 CYS H H 4.167 -8.930 0.206 1.00 . A A . 158 CYS H 1 1
5 15019 1 1 153 CYS HA H 2.253 -7.064 1.364 1.00 . A A . 158 CYS HA 1 1
5 15020 1 1 153 CYS HB2 H 5.146 -7.574 2.072 1.00 . A A . 158 CYS HB2 1 1
5 15021 1 1 153 CYS HB3 H 4.028 -6.561 2.979 1.00 . A A . 158 CYS HB3 1 1
5 15022 1 1 153 CYS HG H 4.467 -9.847 3.090 1.00 . A A . 158 CYS HG 1 1
5 15023 1 1 153 CYS N N 3.345 -8.397 0.232 1.00 . A A . 158 CYS N 1 1
5 15024 1 1 153 CYS O O 3.910 -4.900 0.955 1.00 . A A . 158 CYS O 1 1
5 15025 1 1 153 CYS SG S 3.602 -8.870 3.319 1.00 . A A . 158 CYS SG 1 1
5 15026 1 1 154 TRP C C 3.445 -4.497 -2.720 1.00 . A A . 159 TRP C 1 1
5 15027 1 1 154 TRP CA C 4.509 -4.972 -1.739 1.00 . A A . 159 TRP CA 1 1
5 15028 1 1 154 TRP CB C 5.793 -5.354 -2.468 1.00 . A A . 159 TRP CB 1 1
5 15029 1 1 154 TRP CD1 C 7.256 -6.781 -0.927 1.00 . A A . 159 TRP CD1 1 1
5 15030 1 1 154 TRP CD2 C 7.860 -4.628 -1.041 1.00 . A A . 159 TRP CD2 1 1
5 15031 1 1 154 TRP CE2 C 8.736 -5.295 -0.164 1.00 . A A . 159 TRP CE2 1 1
5 15032 1 1 154 TRP CE3 C 8.046 -3.262 -1.268 1.00 . A A . 159 TRP CE3 1 1
5 15033 1 1 154 TRP CG C 6.925 -5.598 -1.522 1.00 . A A . 159 TRP CG 1 1
5 15034 1 1 154 TRP CH2 C 9.937 -3.305 0.245 1.00 . A A . 159 TRP CH2 1 1
5 15035 1 1 154 TRP CZ2 C 9.779 -4.643 0.486 1.00 . A A . 159 TRP CZ2 1 1
5 15036 1 1 154 TRP CZ3 C 9.082 -2.615 -0.623 1.00 . A A . 159 TRP CZ3 1 1
5 15037 1 1 154 TRP H H 3.895 -6.965 -1.373 1.00 . A A . 159 TRP H 1 1
5 15038 1 1 154 TRP HA H 4.727 -4.163 -1.057 1.00 . A A . 159 TRP HA 1 1
5 15039 1 1 154 TRP HB2 H 5.626 -6.257 -3.038 1.00 . A A . 159 TRP HB2 1 1
5 15040 1 1 154 TRP HB3 H 6.077 -4.554 -3.134 1.00 . A A . 159 TRP HB3 1 1
5 15041 1 1 154 TRP HD1 H 6.730 -7.711 -1.086 1.00 . A A . 159 TRP HD1 1 1
5 15042 1 1 154 TRP HE1 H 8.777 -7.310 0.421 1.00 . A A . 159 TRP HE1 1 1
5 15043 1 1 154 TRP HE3 H 7.397 -2.714 -1.935 1.00 . A A . 159 TRP HE3 1 1
5 15044 1 1 154 TRP HH2 H 10.734 -2.760 0.728 1.00 . A A . 159 TRP HH2 1 1
5 15045 1 1 154 TRP HZ2 H 10.447 -5.161 1.159 1.00 . A A . 159 TRP HZ2 1 1
5 15046 1 1 154 TRP HZ3 H 9.241 -1.559 -0.786 1.00 . A A . 159 TRP HZ3 1 1
5 15047 1 1 154 TRP N N 4.030 -6.096 -0.943 1.00 . A A . 159 TRP N 1 1
5 15048 1 1 154 TRP NE1 N 8.347 -6.608 -0.111 1.00 . A A . 159 TRP NE1 1 1
5 15049 1 1 154 TRP O O 2.809 -5.299 -3.403 1.00 . A A . 159 TRP O 1 1
5 15050 1 1 155 TRP C C 2.852 -1.477 -4.510 1.00 . A A . 160 TRP C 1 1
5 15051 1 1 155 TRP CA C 2.262 -2.583 -3.651 1.00 . A A . 160 TRP CA 1 1
5 15052 1 1 155 TRP CB C 1.112 -2.017 -2.819 1.00 . A A . 160 TRP CB 1 1
5 15053 1 1 155 TRP CD1 C 0.959 -3.379 -0.654 1.00 . A A . 160 TRP CD1 1 1
5 15054 1 1 155 TRP CD2 C -0.664 -3.812 -2.132 1.00 . A A . 160 TRP CD2 1 1
5 15055 1 1 155 TRP CE2 C -0.861 -4.622 -0.997 1.00 . A A . 160 TRP CE2 1 1
5 15056 1 1 155 TRP CE3 C -1.565 -3.911 -3.196 1.00 . A A . 160 TRP CE3 1 1
5 15057 1 1 155 TRP CG C 0.505 -3.025 -1.892 1.00 . A A . 160 TRP CG 1 1
5 15058 1 1 155 TRP CH2 C -2.791 -5.593 -1.953 1.00 . A A . 160 TRP CH2 1 1
5 15059 1 1 155 TRP CZ2 C -1.924 -5.517 -0.897 1.00 . A A . 160 TRP CZ2 1 1
5 15060 1 1 155 TRP CZ3 C -2.619 -4.801 -3.096 1.00 . A A . 160 TRP CZ3 1 1
5 15061 1 1 155 TRP H H 3.811 -2.596 -2.213 1.00 . A A . 160 TRP H 1 1
5 15062 1 1 155 TRP HA H 1.878 -3.359 -4.295 1.00 . A A . 160 TRP HA 1 1
5 15063 1 1 155 TRP HB2 H 1.475 -1.193 -2.225 1.00 . A A . 160 TRP HB2 1 1
5 15064 1 1 155 TRP HB3 H 0.336 -1.664 -3.483 1.00 . A A . 160 TRP HB3 1 1
5 15065 1 1 155 TRP HD1 H 1.836 -2.958 -0.184 1.00 . A A . 160 TRP HD1 1 1
5 15066 1 1 155 TRP HE1 H 0.259 -4.753 0.772 1.00 . A A . 160 TRP HE1 1 1
5 15067 1 1 155 TRP HE3 H -1.449 -3.308 -4.084 1.00 . A A . 160 TRP HE3 1 1
5 15068 1 1 155 TRP HH2 H -3.627 -6.274 -1.919 1.00 . A A . 160 TRP HH2 1 1
5 15069 1 1 155 TRP HZ2 H -2.070 -6.135 -0.024 1.00 . A A . 160 TRP HZ2 1 1
5 15070 1 1 155 TRP HZ3 H -3.324 -4.890 -3.908 1.00 . A A . 160 TRP HZ3 1 1
5 15071 1 1 155 TRP N N 3.261 -3.180 -2.776 1.00 . A A . 160 TRP N 1 1
5 15072 1 1 155 TRP NE1 N 0.143 -4.339 -0.110 1.00 . A A . 160 TRP NE1 1 1
5 15073 1 1 155 TRP O O 3.323 -0.463 -3.999 1.00 . A A . 160 TRP O 1 1
5 15074 1 1 156 THR C C 2.305 0.430 -6.928 1.00 . A A . 161 THR C 1 1
5 15075 1 1 156 THR CA C 3.323 -0.684 -6.745 1.00 . A A . 161 THR CA 1 1
5 15076 1 1 156 THR CB C 3.645 -1.310 -8.109 1.00 . A A . 161 THR CB 1 1
5 15077 1 1 156 THR CG2 C 4.934 -2.107 -8.040 1.00 . A A . 161 THR CG2 1 1
5 15078 1 1 156 THR H H 2.438 -2.510 -6.165 1.00 . A A . 161 THR H 1 1
5 15079 1 1 156 THR HA H 4.232 -0.270 -6.333 1.00 . A A . 161 THR HA 1 1
5 15080 1 1 156 THR HB H 3.765 -0.520 -8.835 1.00 . A A . 161 THR HB 1 1
5 15081 1 1 156 THR HG1 H 2.914 -2.846 -9.107 1.00 . A A . 161 THR HG1 1 1
5 15082 1 1 156 THR HG21 H 5.741 -1.460 -7.728 1.00 . A A . 161 THR HG21 1 1
5 15083 1 1 156 THR HG22 H 5.157 -2.516 -9.014 1.00 . A A . 161 THR HG22 1 1
5 15084 1 1 156 THR HG23 H 4.822 -2.911 -7.328 1.00 . A A . 161 THR HG23 1 1
5 15085 1 1 156 THR N N 2.816 -1.675 -5.816 1.00 . A A . 161 THR N 1 1
5 15086 1 1 156 THR O O 1.150 0.175 -7.264 1.00 . A A . 161 THR O 1 1
5 15087 1 1 156 THR OG1 O 2.574 -2.167 -8.520 1.00 . A A . 161 THR OG1 1 1
5 15088 1 1 157 ILE C C 1.847 3.325 -8.283 1.00 . A A . 162 ILE C 1 1
5 15089 1 1 157 ILE CA C 1.849 2.809 -6.847 1.00 . A A . 162 ILE CA 1 1
5 15090 1 1 157 ILE CB C 2.240 3.938 -5.872 1.00 . A A . 162 ILE CB 1 1
5 15091 1 1 157 ILE CD1 C 4.200 5.436 -5.218 1.00 . A A . 162 ILE CD1 1 1
5 15092 1 1 157 ILE CG1 C 3.545 4.615 -6.311 1.00 . A A . 162 ILE CG1 1 1
5 15093 1 1 157 ILE CG2 C 2.379 3.375 -4.464 1.00 . A A . 162 ILE CG2 1 1
5 15094 1 1 157 ILE H H 3.670 1.808 -6.444 1.00 . A A . 162 ILE H 1 1
5 15095 1 1 157 ILE HA H 0.850 2.481 -6.598 1.00 . A A . 162 ILE HA 1 1
5 15096 1 1 157 ILE HB H 1.445 4.668 -5.865 1.00 . A A . 162 ILE HB 1 1
5 15097 1 1 157 ILE HD11 H 3.478 6.120 -4.799 1.00 . A A . 162 ILE HD11 1 1
5 15098 1 1 157 ILE HD12 H 5.025 5.995 -5.636 1.00 . A A . 162 ILE HD12 1 1
5 15099 1 1 157 ILE HD13 H 4.567 4.780 -4.444 1.00 . A A . 162 ILE HD13 1 1
5 15100 1 1 157 ILE HG12 H 4.248 3.858 -6.623 1.00 . A A . 162 ILE HG12 1 1
5 15101 1 1 157 ILE HG13 H 3.338 5.272 -7.143 1.00 . A A . 162 ILE HG13 1 1
5 15102 1 1 157 ILE HG21 H 1.489 2.818 -4.211 1.00 . A A . 162 ILE HG21 1 1
5 15103 1 1 157 ILE HG22 H 2.507 4.186 -3.763 1.00 . A A . 162 ILE HG22 1 1
5 15104 1 1 157 ILE HG23 H 3.238 2.722 -4.420 1.00 . A A . 162 ILE HG23 1 1
5 15105 1 1 157 ILE N N 2.736 1.664 -6.707 1.00 . A A . 162 ILE N 1 1
5 15106 1 1 157 ILE O O 2.895 3.432 -8.918 1.00 . A A . 162 ILE O 1 1
5 15107 1 1 158 HIS C C -0.295 5.400 -10.208 1.00 . A A . 163 HIS C 1 1
5 15108 1 1 158 HIS CA C 0.528 4.117 -10.158 1.00 . A A . 163 HIS CA 1 1
5 15109 1 1 158 HIS CB C -0.117 3.049 -11.040 1.00 . A A . 163 HIS CB 1 1
5 15110 1 1 158 HIS CD2 C 1.612 1.348 -11.945 1.00 . A A . 163 HIS CD2 1 1
5 15111 1 1 158 HIS CE1 C 1.353 -0.227 -10.487 1.00 . A A . 163 HIS CE1 1 1
5 15112 1 1 158 HIS CG C 0.657 1.769 -11.077 1.00 . A A . 163 HIS CG 1 1
5 15113 1 1 158 HIS H H -0.140 3.522 -8.242 1.00 . A A . 163 HIS H 1 1
5 15114 1 1 158 HIS HA H 1.519 4.325 -10.531 1.00 . A A . 163 HIS HA 1 1
5 15115 1 1 158 HIS HB2 H -1.105 2.829 -10.663 1.00 . A A . 163 HIS HB2 1 1
5 15116 1 1 158 HIS HB3 H -0.195 3.422 -12.050 1.00 . A A . 163 HIS HB3 1 1
5 15117 1 1 158 HIS HD1 H -0.114 0.754 -9.400 1.00 . A A . 163 HIS HD1 1 1
5 15118 1 1 158 HIS HD2 H 1.981 1.899 -12.798 1.00 . A A . 163 HIS HD2 1 1
5 15119 1 1 158 HIS HE1 H 1.447 -1.156 -9.948 1.00 . A A . 163 HIS HE1 1 1
5 15120 1 1 158 HIS N N 0.662 3.628 -8.795 1.00 . A A . 163 HIS N 1 1
5 15121 1 1 158 HIS ND1 N 0.505 0.756 -10.159 1.00 . A A . 163 HIS ND1 1 1
5 15122 1 1 158 HIS NE2 N 2.049 0.082 -11.564 1.00 . A A . 163 HIS NE2 1 1
5 15123 1 1 158 HIS O O -1.160 5.625 -9.362 1.00 . A A . 163 HIS O 1 1
5 15124 1 1 159 PRO C C -2.212 7.318 -11.740 1.00 . A A . 164 PRO C 1 1
5 15125 1 1 159 PRO CA C -0.751 7.527 -11.368 1.00 . A A . 164 PRO CA 1 1
5 15126 1 1 159 PRO CB C -0.009 8.217 -12.511 1.00 . A A . 164 PRO CB 1 1
5 15127 1 1 159 PRO CD C 0.987 6.067 -12.256 1.00 . A A . 164 PRO CD 1 1
5 15128 1 1 159 PRO CG C 0.632 7.114 -13.274 1.00 . A A . 164 PRO CG 1 1
5 15129 1 1 159 PRO HA H -0.691 8.134 -10.476 1.00 . A A . 164 PRO HA 1 1
5 15130 1 1 159 PRO HB2 H -0.709 8.767 -13.122 1.00 . A A . 164 PRO HB2 1 1
5 15131 1 1 159 PRO HB3 H 0.730 8.889 -12.105 1.00 . A A . 164 PRO HB3 1 1
5 15132 1 1 159 PRO HD2 H 0.913 5.079 -12.688 1.00 . A A . 164 PRO HD2 1 1
5 15133 1 1 159 PRO HD3 H 1.979 6.238 -11.867 1.00 . A A . 164 PRO HD3 1 1
5 15134 1 1 159 PRO HG2 H -0.064 6.715 -13.998 1.00 . A A . 164 PRO HG2 1 1
5 15135 1 1 159 PRO HG3 H 1.523 7.474 -13.767 1.00 . A A . 164 PRO HG3 1 1
5 15136 1 1 159 PRO N N -0.032 6.260 -11.207 1.00 . A A . 164 PRO N 1 1
5 15137 1 1 159 PRO O O -2.543 6.431 -12.526 1.00 . A A . 164 PRO O 1 1
5 15138 1 1 160 ALA C C -4.825 8.599 -12.831 1.00 . A A . 165 ALA C 1 1
5 15139 1 1 160 ALA CA C -4.506 8.056 -11.445 1.00 . A A . 165 ALA CA 1 1
5 15140 1 1 160 ALA CB C -5.294 8.813 -10.388 1.00 . A A . 165 ALA CB 1 1
5 15141 1 1 160 ALA H H -2.753 8.830 -10.550 1.00 . A A . 165 ALA H 1 1
5 15142 1 1 160 ALA HA H -4.793 7.015 -11.399 1.00 . A A . 165 ALA HA 1 1
5 15143 1 1 160 ALA HB1 H -6.351 8.707 -10.581 1.00 . A A . 165 ALA HB1 1 1
5 15144 1 1 160 ALA HB2 H -5.026 9.859 -10.419 1.00 . A A . 165 ALA HB2 1 1
5 15145 1 1 160 ALA HB3 H -5.065 8.413 -9.411 1.00 . A A . 165 ALA HB3 1 1
5 15146 1 1 160 ALA N N -3.080 8.144 -11.170 1.00 . A A . 165 ALA N 1 1
5 15147 1 1 160 ALA O O -5.592 7.997 -13.584 1.00 . A A . 165 ALA O 1 1
5 15148 1 1 161 SER C C -3.203 10.313 -15.328 1.00 . A A . 166 SER C 1 1
5 15149 1 1 161 SER CA C -4.456 10.376 -14.457 1.00 . A A . 166 SER CA 1 1
5 15150 1 1 161 SER CB C -4.881 11.831 -14.263 1.00 . A A . 166 SER CB 1 1
5 15151 1 1 161 SER H H -3.630 10.172 -12.519 1.00 . A A . 166 SER H 1 1
5 15152 1 1 161 SER HA H -5.252 9.842 -14.955 1.00 . A A . 166 SER HA 1 1
5 15153 1 1 161 SER HB2 H -4.096 12.369 -13.753 1.00 . A A . 166 SER HB2 1 1
5 15154 1 1 161 SER HB3 H -5.059 12.285 -15.228 1.00 . A A . 166 SER HB3 1 1
5 15155 1 1 161 SER HG H -5.948 12.563 -12.791 1.00 . A A . 166 SER HG 1 1
5 15156 1 1 161 SER N N -4.232 9.743 -13.162 1.00 . A A . 166 SER N 1 1
5 15157 1 1 161 SER O O -2.232 9.636 -14.990 1.00 . A A . 166 SER O 1 1
5 15158 1 1 161 SER OG O -6.067 11.917 -13.492 1.00 . A A . 166 SER OG 1 1
5 15159 1 1 162 LYS C C -1.181 12.218 -17.075 1.00 . A A . 167 LYS C 1 1
5 15160 1 1 162 LYS CA C -2.115 11.053 -17.379 1.00 . A A . 167 LYS CA 1 1
5 15161 1 1 162 LYS CB C -2.619 11.149 -18.822 1.00 . A A . 167 LYS CB 1 1
5 15162 1 1 162 LYS CD C -2.630 13.537 -19.620 1.00 . A A . 167 LYS CD 1 1
5 15163 1 1 162 LYS CE C -3.500 14.714 -20.033 1.00 . A A . 167 LYS CE 1 1
5 15164 1 1 162 LYS CG C -3.470 12.378 -19.106 1.00 . A A . 167 LYS CG 1 1
5 15165 1 1 162 LYS H H -4.045 11.543 -16.662 1.00 . A A . 167 LYS H 1 1
5 15166 1 1 162 LYS HA H -1.567 10.131 -17.261 1.00 . A A . 167 LYS HA 1 1
5 15167 1 1 162 LYS HB2 H -1.768 11.170 -19.485 1.00 . A A . 167 LYS HB2 1 1
5 15168 1 1 162 LYS HB3 H -3.210 10.272 -19.041 1.00 . A A . 167 LYS HB3 1 1
5 15169 1 1 162 LYS HD2 H -1.957 13.857 -18.838 1.00 . A A . 167 LYS HD2 1 1
5 15170 1 1 162 LYS HD3 H -2.059 13.204 -20.475 1.00 . A A . 167 LYS HD3 1 1
5 15171 1 1 162 LYS HE2 H -4.197 14.382 -20.787 1.00 . A A . 167 LYS HE2 1 1
5 15172 1 1 162 LYS HE3 H -4.044 15.063 -19.168 1.00 . A A . 167 LYS HE3 1 1
5 15173 1 1 162 LYS HG2 H -4.210 12.126 -19.851 1.00 . A A . 167 LYS HG2 1 1
5 15174 1 1 162 LYS HG3 H -3.964 12.679 -18.194 1.00 . A A . 167 LYS HG3 1 1
5 15175 1 1 162 LYS HZ1 H -2.167 15.522 -21.425 1.00 . A A . 167 LYS HZ1 1 1
5 15176 1 1 162 LYS HZ2 H -2.012 16.172 -19.871 1.00 . A A . 167 LYS HZ2 1 1
5 15177 1 1 162 LYS HZ3 H -3.314 16.626 -20.851 1.00 . A A . 167 LYS HZ3 1 1
5 15178 1 1 162 LYS N N -3.240 11.025 -16.452 1.00 . A A . 167 LYS N 1 1
5 15179 1 1 162 LYS NZ N -2.691 15.837 -20.584 1.00 . A A . 167 LYS NZ 1 1
5 15180 1 1 162 LYS O O -0.266 12.511 -17.844 1.00 . A A . 167 LYS O 1 1
5 15181 1 1 163 GLN C C 0.666 13.541 -14.855 1.00 . A A . 168 GLN C 1 1
5 15182 1 1 163 GLN CA C -0.600 14.012 -15.548 1.00 . A A . 168 GLN CA 1 1
5 15183 1 1 163 GLN CB C -1.402 14.933 -14.630 1.00 . A A . 168 GLN CB 1 1
5 15184 1 1 163 GLN CD C -3.220 15.019 -16.403 1.00 . A A . 168 GLN CD 1 1
5 15185 1 1 163 GLN CG C -2.897 14.934 -14.920 1.00 . A A . 168 GLN CG 1 1
5 15186 1 1 163 GLN H H -2.156 12.591 -15.372 1.00 . A A . 168 GLN H 1 1
5 15187 1 1 163 GLN HA H -0.327 14.555 -16.441 1.00 . A A . 168 GLN HA 1 1
5 15188 1 1 163 GLN HB2 H -1.254 14.619 -13.607 1.00 . A A . 168 GLN HB2 1 1
5 15189 1 1 163 GLN HB3 H -1.034 15.943 -14.744 1.00 . A A . 168 GLN HB3 1 1
5 15190 1 1 163 GLN HE21 H -4.887 13.974 -16.121 1.00 . A A . 168 GLN HE21 1 1
5 15191 1 1 163 GLN HE22 H -4.577 14.465 -17.747 1.00 . A A . 168 GLN HE22 1 1
5 15192 1 1 163 GLN HG2 H -3.325 14.023 -14.528 1.00 . A A . 168 GLN HG2 1 1
5 15193 1 1 163 GLN HG3 H -3.346 15.782 -14.421 1.00 . A A . 168 GLN HG3 1 1
5 15194 1 1 163 GLN N N -1.416 12.876 -15.948 1.00 . A A . 168 GLN N 1 1
5 15195 1 1 163 GLN NE2 N -4.341 14.426 -16.797 1.00 . A A . 168 GLN NE2 1 1
5 15196 1 1 163 GLN O O 1.730 14.146 -14.996 1.00 . A A . 168 GLN O 1 1
5 15197 1 1 163 GLN OE1 O -2.474 15.614 -17.182 1.00 . A A . 168 GLN OE1 1 1
5 15198 1 1 164 ARG C C 2.316 10.832 -14.295 1.00 . A A . 169 ARG C 1 1
5 15199 1 1 164 ARG CA C 1.671 11.886 -13.415 1.00 . A A . 169 ARG CA 1 1
5 15200 1 1 164 ARG CB C 1.227 11.275 -12.088 1.00 . A A . 169 ARG CB 1 1
5 15201 1 1 164 ARG CD C 1.651 13.360 -10.757 1.00 . A A . 169 ARG CD 1 1
5 15202 1 1 164 ARG CG C 0.644 12.280 -11.112 1.00 . A A . 169 ARG CG 1 1
5 15203 1 1 164 ARG CZ C 0.282 15.354 -10.349 1.00 . A A . 169 ARG CZ 1 1
5 15204 1 1 164 ARG H H -0.340 12.037 -14.024 1.00 . A A . 169 ARG H 1 1
5 15205 1 1 164 ARG HA H 2.385 12.674 -13.226 1.00 . A A . 169 ARG HA 1 1
5 15206 1 1 164 ARG HB2 H 0.474 10.533 -12.288 1.00 . A A . 169 ARG HB2 1 1
5 15207 1 1 164 ARG HB3 H 2.076 10.799 -11.620 1.00 . A A . 169 ARG HB3 1 1
5 15208 1 1 164 ARG HD2 H 2.483 12.903 -10.243 1.00 . A A . 169 ARG HD2 1 1
5 15209 1 1 164 ARG HD3 H 2.002 13.822 -11.668 1.00 . A A . 169 ARG HD3 1 1
5 15210 1 1 164 ARG HE H 1.275 14.348 -8.943 1.00 . A A . 169 ARG HE 1 1
5 15211 1 1 164 ARG HG2 H -0.223 12.742 -11.560 1.00 . A A . 169 ARG HG2 1 1
5 15212 1 1 164 ARG HG3 H 0.352 11.763 -10.209 1.00 . A A . 169 ARG HG3 1 1
5 15213 1 1 164 ARG HH11 H 0.363 14.762 -12.280 1.00 . A A . 169 ARG HH11 1 1
5 15214 1 1 164 ARG HH12 H -0.604 16.166 -11.974 1.00 . A A . 169 ARG HH12 1 1
5 15215 1 1 164 ARG HH21 H 0.007 16.196 -8.533 1.00 . A A . 169 ARG HH21 1 1
5 15216 1 1 164 ARG HH22 H -0.806 16.981 -9.845 1.00 . A A . 169 ARG HH22 1 1
5 15217 1 1 164 ARG N N 0.539 12.461 -14.109 1.00 . A A . 169 ARG N 1 1
5 15218 1 1 164 ARG NE N 1.069 14.384 -9.900 1.00 . A A . 169 ARG NE 1 1
5 15219 1 1 164 ARG NH1 N -0.010 15.434 -11.640 1.00 . A A . 169 ARG NH1 1 1
5 15220 1 1 164 ARG NH2 N -0.213 16.251 -9.507 1.00 . A A . 169 ARG NH2 1 1
5 15221 1 1 164 ARG O O 1.633 10.144 -15.055 1.00 . A A . 169 ARG O 1 1
5 15222 1 1 165 SER C C 5.177 8.788 -14.121 1.00 . A A . 170 SER C 1 1
5 15223 1 1 165 SER CA C 4.366 9.735 -14.995 1.00 . A A . 170 SER CA 1 1
5 15224 1 1 165 SER CB C 5.291 10.463 -15.966 1.00 . A A . 170 SER CB 1 1
5 15225 1 1 165 SER H H 4.121 11.271 -13.560 1.00 . A A . 170 SER H 1 1
5 15226 1 1 165 SER HA H 3.647 9.160 -15.561 1.00 . A A . 170 SER HA 1 1
5 15227 1 1 165 SER HB2 H 4.704 11.103 -16.609 1.00 . A A . 170 SER HB2 1 1
5 15228 1 1 165 SER HB3 H 5.995 11.062 -15.409 1.00 . A A . 170 SER HB3 1 1
5 15229 1 1 165 SER HG H 5.393 9.009 -17.276 1.00 . A A . 170 SER HG 1 1
5 15230 1 1 165 SER N N 3.632 10.703 -14.191 1.00 . A A . 170 SER N 1 1
5 15231 1 1 165 SER O O 5.374 9.040 -12.933 1.00 . A A . 170 SER O 1 1
5 15232 1 1 165 SER OG O 6.009 9.544 -16.771 1.00 . A A . 170 SER OG 1 1
5 15233 1 1 166 GLU C C 7.792 7.310 -13.622 1.00 . A A . 171 GLU C 1 1
5 15234 1 1 166 GLU CA C 6.438 6.718 -13.989 1.00 . A A . 171 GLU CA 1 1
5 15235 1 1 166 GLU CB C 6.614 5.440 -14.815 1.00 . A A . 171 GLU CB 1 1
5 15236 1 1 166 GLU CD C 8.748 5.622 -16.163 1.00 . A A . 171 GLU CD 1 1
5 15237 1 1 166 GLU CG C 7.231 5.665 -16.187 1.00 . A A . 171 GLU CG 1 1
5 15238 1 1 166 GLU H H 5.443 7.542 -15.665 1.00 . A A . 171 GLU H 1 1
5 15239 1 1 166 GLU HA H 5.909 6.477 -13.079 1.00 . A A . 171 GLU HA 1 1
5 15240 1 1 166 GLU HB2 H 7.250 4.760 -14.269 1.00 . A A . 171 GLU HB2 1 1
5 15241 1 1 166 GLU HB3 H 5.646 4.979 -14.952 1.00 . A A . 171 GLU HB3 1 1
5 15242 1 1 166 GLU HG2 H 6.875 4.898 -16.858 1.00 . A A . 171 GLU HG2 1 1
5 15243 1 1 166 GLU HG3 H 6.919 6.633 -16.553 1.00 . A A . 171 GLU HG3 1 1
5 15244 1 1 166 GLU N N 5.641 7.694 -14.716 1.00 . A A . 171 GLU N 1 1
5 15245 1 1 166 GLU O O 8.486 7.875 -14.467 1.00 . A A . 171 GLU O 1 1
5 15246 1 1 166 GLU OE1 O 9.305 4.591 -15.732 1.00 . A A . 171 GLU OE1 1 1
5 15247 1 1 166 GLU OE2 O 9.377 6.619 -16.576 1.00 . A A . 171 GLU OE2 1 1
5 15248 1 1 167 GLY C C 9.251 9.089 -11.251 1.00 . A A . 172 GLY C 1 1
5 15249 1 1 167 GLY CA C 9.415 7.724 -11.885 1.00 . A A . 172 GLY CA 1 1
5 15250 1 1 167 GLY H H 7.551 6.743 -11.724 1.00 . A A . 172 GLY H 1 1
5 15251 1 1 167 GLY HA2 H 9.834 7.045 -11.158 1.00 . A A . 172 GLY HA2 1 1
5 15252 1 1 167 GLY HA3 H 10.093 7.805 -12.722 1.00 . A A . 172 GLY HA3 1 1
5 15253 1 1 167 GLY N N 8.152 7.191 -12.351 1.00 . A A . 172 GLY N 1 1
5 15254 1 1 167 GLY O O 10.155 9.587 -10.583 1.00 . A A . 172 GLY O 1 1
5 15255 1 1 168 GLU C C 7.584 10.941 -9.412 1.00 . A A . 173 GLU C 1 1
5 15256 1 1 168 GLU CA C 7.790 11.008 -10.912 1.00 . A A . 173 GLU CA 1 1
5 15257 1 1 168 GLU CB C 6.527 11.590 -11.543 1.00 . A A . 173 GLU CB 1 1
5 15258 1 1 168 GLU CD C 5.593 13.150 -13.281 1.00 . A A . 173 GLU CD 1 1
5 15259 1 1 168 GLU CG C 6.767 12.285 -12.870 1.00 . A A . 173 GLU CG 1 1
5 15260 1 1 168 GLU H H 7.407 9.241 -12.009 1.00 . A A . 173 GLU H 1 1
5 15261 1 1 168 GLU HA H 8.624 11.659 -11.124 1.00 . A A . 173 GLU HA 1 1
5 15262 1 1 168 GLU HB2 H 5.820 10.792 -11.703 1.00 . A A . 173 GLU HB2 1 1
5 15263 1 1 168 GLU HB3 H 6.097 12.308 -10.860 1.00 . A A . 173 GLU HB3 1 1
5 15264 1 1 168 GLU HG2 H 7.644 12.907 -12.785 1.00 . A A . 173 GLU HG2 1 1
5 15265 1 1 168 GLU HG3 H 6.928 11.536 -13.632 1.00 . A A . 173 GLU HG3 1 1
5 15266 1 1 168 GLU N N 8.086 9.692 -11.465 1.00 . A A . 173 GLU N 1 1
5 15267 1 1 168 GLU O O 7.240 9.893 -8.867 1.00 . A A . 173 GLU O 1 1
5 15268 1 1 168 GLU OE1 O 5.127 13.952 -12.444 1.00 . A A . 173 GLU OE1 1 1
5 15269 1 1 168 GLU OE2 O 5.144 13.032 -14.439 1.00 . A A . 173 GLU OE2 1 1
5 15270 1 1 169 LYS C C 6.111 12.126 -7.012 1.00 . A A . 174 LYS C 1 1
5 15271 1 1 169 LYS CA C 7.598 12.142 -7.313 1.00 . A A . 174 LYS CA 1 1
5 15272 1 1 169 LYS CB C 8.213 13.422 -6.745 1.00 . A A . 174 LYS CB 1 1
5 15273 1 1 169 LYS CD C 10.248 14.686 -6.027 1.00 . A A . 174 LYS CD 1 1
5 15274 1 1 169 LYS CE C 11.500 14.520 -5.187 1.00 . A A . 174 LYS CE 1 1
5 15275 1 1 169 LYS CG C 9.711 13.349 -6.510 1.00 . A A . 174 LYS CG 1 1
5 15276 1 1 169 LYS H H 8.095 12.863 -9.235 1.00 . A A . 174 LYS H 1 1
5 15277 1 1 169 LYS HA H 8.066 11.284 -6.858 1.00 . A A . 174 LYS HA 1 1
5 15278 1 1 169 LYS HB2 H 8.021 14.233 -7.432 1.00 . A A . 174 LYS HB2 1 1
5 15279 1 1 169 LYS HB3 H 7.735 13.644 -5.803 1.00 . A A . 174 LYS HB3 1 1
5 15280 1 1 169 LYS HD2 H 10.481 15.300 -6.884 1.00 . A A . 174 LYS HD2 1 1
5 15281 1 1 169 LYS HD3 H 9.489 15.171 -5.432 1.00 . A A . 174 LYS HD3 1 1
5 15282 1 1 169 LYS HE2 H 11.848 15.496 -4.885 1.00 . A A . 174 LYS HE2 1 1
5 15283 1 1 169 LYS HE3 H 11.256 13.938 -4.311 1.00 . A A . 174 LYS HE3 1 1
5 15284 1 1 169 LYS HG2 H 9.914 12.596 -5.763 1.00 . A A . 174 LYS HG2 1 1
5 15285 1 1 169 LYS HG3 H 10.200 13.085 -7.436 1.00 . A A . 174 LYS HG3 1 1
5 15286 1 1 169 LYS HZ1 H 13.418 13.704 -5.331 1.00 . A A . 174 LYS HZ1 1 1
5 15287 1 1 169 LYS HZ2 H 12.858 14.395 -6.769 1.00 . A A . 174 LYS HZ2 1 1
5 15288 1 1 169 LYS HZ3 H 12.258 12.897 -6.262 1.00 . A A . 174 LYS HZ3 1 1
5 15289 1 1 169 LYS N N 7.797 12.066 -8.747 1.00 . A A . 174 LYS N 1 1
5 15290 1 1 169 LYS NZ N 12.585 13.830 -5.940 1.00 . A A . 174 LYS NZ 1 1
5 15291 1 1 169 LYS O O 5.318 12.742 -7.724 1.00 . A A . 174 LYS O 1 1
5 15292 1 1 170 VAL C C 3.991 12.455 -4.594 1.00 . A A . 175 VAL C 1 1
5 15293 1 1 170 VAL CA C 4.339 11.340 -5.569 1.00 . A A . 175 VAL CA 1 1
5 15294 1 1 170 VAL CB C 4.012 9.977 -4.933 1.00 . A A . 175 VAL CB 1 1
5 15295 1 1 170 VAL CG1 C 2.559 9.928 -4.489 1.00 . A A . 175 VAL CG1 1 1
5 15296 1 1 170 VAL CG2 C 4.319 8.853 -5.913 1.00 . A A . 175 VAL CG2 1 1
5 15297 1 1 170 VAL H H 6.409 10.951 -5.428 1.00 . A A . 175 VAL H 1 1
5 15298 1 1 170 VAL HA H 3.737 11.454 -6.458 1.00 . A A . 175 VAL HA 1 1
5 15299 1 1 170 VAL HB H 4.637 9.848 -4.061 1.00 . A A . 175 VAL HB 1 1
5 15300 1 1 170 VAL HG11 H 2.340 8.952 -4.080 1.00 . A A . 175 VAL HG11 1 1
5 15301 1 1 170 VAL HG12 H 1.917 10.115 -5.336 1.00 . A A . 175 VAL HG12 1 1
5 15302 1 1 170 VAL HG13 H 2.387 10.681 -3.734 1.00 . A A . 175 VAL HG13 1 1
5 15303 1 1 170 VAL HG21 H 5.359 8.899 -6.201 1.00 . A A . 175 VAL HG21 1 1
5 15304 1 1 170 VAL HG22 H 3.697 8.960 -6.790 1.00 . A A . 175 VAL HG22 1 1
5 15305 1 1 170 VAL HG23 H 4.117 7.903 -5.444 1.00 . A A . 175 VAL HG23 1 1
5 15306 1 1 170 VAL N N 5.734 11.422 -5.959 1.00 . A A . 175 VAL N 1 1
5 15307 1 1 170 VAL O O 4.576 12.555 -3.517 1.00 . A A . 175 VAL O 1 1
5 15308 1 1 171 ARG C C 1.605 13.970 -3.127 1.00 . A A . 176 ARG C 1 1
5 15309 1 1 171 ARG CA C 2.620 14.402 -4.140 1.00 . A A . 176 ARG CA 1 1
5 15310 1 1 171 ARG CB C 1.990 15.509 -4.971 1.00 . A A . 176 ARG CB 1 1
5 15311 1 1 171 ARG CD C 3.927 17.091 -5.095 1.00 . A A . 176 ARG CD 1 1
5 15312 1 1 171 ARG CG C 2.970 16.216 -5.881 1.00 . A A . 176 ARG CG 1 1
5 15313 1 1 171 ARG CZ C 4.974 19.244 -5.658 1.00 . A A . 176 ARG CZ 1 1
5 15314 1 1 171 ARG H H 2.612 13.162 -5.854 1.00 . A A . 176 ARG H 1 1
5 15315 1 1 171 ARG HA H 3.488 14.791 -3.632 1.00 . A A . 176 ARG HA 1 1
5 15316 1 1 171 ARG HB2 H 1.206 15.084 -5.580 1.00 . A A . 176 ARG HB2 1 1
5 15317 1 1 171 ARG HB3 H 1.557 16.241 -4.305 1.00 . A A . 176 ARG HB3 1 1
5 15318 1 1 171 ARG HD2 H 3.360 17.686 -4.395 1.00 . A A . 176 ARG HD2 1 1
5 15319 1 1 171 ARG HD3 H 4.612 16.456 -4.553 1.00 . A A . 176 ARG HD3 1 1
5 15320 1 1 171 ARG HE H 5.005 17.622 -6.820 1.00 . A A . 176 ARG HE 1 1
5 15321 1 1 171 ARG HG2 H 3.538 15.476 -6.425 1.00 . A A . 176 ARG HG2 1 1
5 15322 1 1 171 ARG HG3 H 2.420 16.834 -6.577 1.00 . A A . 176 ARG HG3 1 1
5 15323 1 1 171 ARG HH11 H 4.054 19.192 -3.860 1.00 . A A . 176 ARG HH11 1 1
5 15324 1 1 171 ARG HH12 H 4.785 20.706 -4.275 1.00 . A A . 176 ARG HH12 1 1
5 15325 1 1 171 ARG HH21 H 5.970 19.612 -7.377 1.00 . A A . 176 ARG HH21 1 1
5 15326 1 1 171 ARG HH22 H 5.873 20.945 -6.275 1.00 . A A . 176 ARG HH22 1 1
5 15327 1 1 171 ARG N N 3.041 13.292 -4.981 1.00 . A A . 176 ARG N 1 1
5 15328 1 1 171 ARG NE N 4.692 17.981 -5.964 1.00 . A A . 176 ARG NE 1 1
5 15329 1 1 171 ARG NH1 N 4.571 19.756 -4.502 1.00 . A A . 176 ARG NH1 1 1
5 15330 1 1 171 ARG NH2 N 5.663 19.995 -6.507 1.00 . A A . 176 ARG NH2 1 1
5 15331 1 1 171 ARG O O 0.895 12.981 -3.313 1.00 . A A . 176 ARG O 1 1
5 15332 1 1 172 VAL C C -0.785 14.860 -1.607 1.00 . A A . 177 VAL C 1 1
5 15333 1 1 172 VAL CA C 0.561 14.462 -1.039 1.00 . A A . 177 VAL CA 1 1
5 15334 1 1 172 VAL CB C 0.849 15.249 0.258 1.00 . A A . 177 VAL CB 1 1
5 15335 1 1 172 VAL CG1 C -0.374 15.279 1.163 1.00 . A A . 177 VAL CG1 1 1
5 15336 1 1 172 VAL CG2 C 2.040 14.647 0.988 1.00 . A A . 177 VAL CG2 1 1
5 15337 1 1 172 VAL H H 2.166 15.465 -1.938 1.00 . A A . 177 VAL H 1 1
5 15338 1 1 172 VAL HA H 0.562 13.404 -0.818 1.00 . A A . 177 VAL HA 1 1
5 15339 1 1 172 VAL HB H 1.097 16.267 -0.010 1.00 . A A . 177 VAL HB 1 1
5 15340 1 1 172 VAL HG11 H -0.696 14.269 1.366 1.00 . A A . 177 VAL HG11 1 1
5 15341 1 1 172 VAL HG12 H -1.171 15.820 0.674 1.00 . A A . 177 VAL HG12 1 1
5 15342 1 1 172 VAL HG13 H -0.122 15.771 2.091 1.00 . A A . 177 VAL HG13 1 1
5 15343 1 1 172 VAL HG21 H 1.835 13.611 1.216 1.00 . A A . 177 VAL HG21 1 1
5 15344 1 1 172 VAL HG22 H 2.212 15.190 1.905 1.00 . A A . 177 VAL HG22 1 1
5 15345 1 1 172 VAL HG23 H 2.917 14.711 0.361 1.00 . A A . 177 VAL HG23 1 1
5 15346 1 1 172 VAL N N 1.541 14.720 -2.048 1.00 . A A . 177 VAL N 1 1
5 15347 1 1 172 VAL O O -0.994 16.017 -1.977 1.00 . A A . 177 VAL O 1 1
5 15348 1 1 173 GLY C C -3.239 13.521 -3.558 1.00 . A A . 178 GLY C 1 1
5 15349 1 1 173 GLY CA C -3.016 14.182 -2.214 1.00 . A A . 178 GLY CA 1 1
5 15350 1 1 173 GLY H H -1.478 13.002 -1.366 1.00 . A A . 178 GLY H 1 1
5 15351 1 1 173 GLY HA2 H -3.759 13.821 -1.518 1.00 . A A . 178 GLY HA2 1 1
5 15352 1 1 173 GLY HA3 H -3.130 15.250 -2.327 1.00 . A A . 178 GLY HA3 1 1
5 15353 1 1 173 GLY N N -1.698 13.904 -1.680 1.00 . A A . 178 GLY N 1 1
5 15354 1 1 173 GLY O O -4.366 13.471 -4.052 1.00 . A A . 178 GLY O 1 1
5 15355 1 1 174 ASP C C -2.968 11.009 -5.310 1.00 . A A . 179 ASP C 1 1
5 15356 1 1 174 ASP CA C -2.258 12.344 -5.440 1.00 . A A . 179 ASP CA 1 1
5 15357 1 1 174 ASP CB C -0.873 12.114 -6.038 1.00 . A A . 179 ASP CB 1 1
5 15358 1 1 174 ASP CG C -0.316 13.346 -6.725 1.00 . A A . 179 ASP CG 1 1
5 15359 1 1 174 ASP H H -1.293 13.086 -3.711 1.00 . A A . 179 ASP H 1 1
5 15360 1 1 174 ASP HA H -2.826 12.979 -6.104 1.00 . A A . 179 ASP HA 1 1
5 15361 1 1 174 ASP HB2 H -0.192 11.827 -5.251 1.00 . A A . 179 ASP HB2 1 1
5 15362 1 1 174 ASP HB3 H -0.931 11.316 -6.764 1.00 . A A . 179 ASP HB3 1 1
5 15363 1 1 174 ASP N N -2.166 13.011 -4.150 1.00 . A A . 179 ASP N 1 1
5 15364 1 1 174 ASP O O -2.623 10.193 -4.454 1.00 . A A . 179 ASP O 1 1
5 15365 1 1 174 ASP OD1 O -1.100 14.279 -6.996 1.00 . A A . 179 ASP OD1 1 1
5 15366 1 1 174 ASP OD2 O 0.903 13.374 -6.994 1.00 . A A . 179 ASP OD2 1 1
5 15367 1 1 175 ASP C C -3.804 8.424 -6.681 1.00 . A A . 180 ASP C 1 1
5 15368 1 1 175 ASP CA C -4.688 9.539 -6.145 1.00 . A A . 180 ASP CA 1 1
5 15369 1 1 175 ASP CB C -5.957 9.663 -6.981 1.00 . A A . 180 ASP CB 1 1
5 15370 1 1 175 ASP CG C -6.828 10.818 -6.530 1.00 . A A . 180 ASP CG 1 1
5 15371 1 1 175 ASP H H -4.195 11.481 -6.810 1.00 . A A . 180 ASP H 1 1
5 15372 1 1 175 ASP HA H -4.954 9.317 -5.123 1.00 . A A . 180 ASP HA 1 1
5 15373 1 1 175 ASP HB2 H -5.686 9.821 -8.014 1.00 . A A . 180 ASP HB2 1 1
5 15374 1 1 175 ASP HB3 H -6.528 8.751 -6.897 1.00 . A A . 180 ASP HB3 1 1
5 15375 1 1 175 ASP N N -3.955 10.788 -6.160 1.00 . A A . 180 ASP N 1 1
5 15376 1 1 175 ASP O O -3.420 8.427 -7.851 1.00 . A A . 180 ASP O 1 1
5 15377 1 1 175 ASP OD1 O -6.555 11.964 -6.947 1.00 . A A . 180 ASP OD1 1 1
5 15378 1 1 175 ASP OD2 O -7.779 10.579 -5.758 1.00 . A A . 180 ASP OD2 1 1
5 15379 1 1 176 LEU C C -3.373 5.097 -6.500 1.00 . A A . 181 LEU C 1 1
5 15380 1 1 176 LEU CA C -2.614 6.370 -6.190 1.00 . A A . 181 LEU CA 1 1
5 15381 1 1 176 LEU CB C -1.632 6.067 -5.061 1.00 . A A . 181 LEU CB 1 1
5 15382 1 1 176 LEU CD1 C 0.178 6.804 -3.503 1.00 . A A . 181 LEU CD1 1 1
5 15383 1 1 176 LEU CD2 C -0.012 7.837 -5.771 1.00 . A A . 181 LEU CD2 1 1
5 15384 1 1 176 LEU CG C -0.778 7.244 -4.601 1.00 . A A . 181 LEU CG 1 1
5 15385 1 1 176 LEU H H -3.827 7.521 -4.906 1.00 . A A . 181 LEU H 1 1
5 15386 1 1 176 LEU HA H -2.054 6.665 -7.063 1.00 . A A . 181 LEU HA 1 1
5 15387 1 1 176 LEU HB2 H -2.197 5.707 -4.213 1.00 . A A . 181 LEU HB2 1 1
5 15388 1 1 176 LEU HB3 H -0.971 5.280 -5.390 1.00 . A A . 181 LEU HB3 1 1
5 15389 1 1 176 LEU HD11 H 0.825 7.627 -3.238 1.00 . A A . 181 LEU HD11 1 1
5 15390 1 1 176 LEU HD12 H 0.774 5.976 -3.855 1.00 . A A . 181 LEU HD12 1 1
5 15391 1 1 176 LEU HD13 H -0.387 6.498 -2.636 1.00 . A A . 181 LEU HD13 1 1
5 15392 1 1 176 LEU HD21 H 0.652 7.090 -6.182 1.00 . A A . 181 LEU HD21 1 1
5 15393 1 1 176 LEU HD22 H 0.565 8.683 -5.432 1.00 . A A . 181 LEU HD22 1 1
5 15394 1 1 176 LEU HD23 H -0.707 8.157 -6.533 1.00 . A A . 181 LEU HD23 1 1
5 15395 1 1 176 LEU HG H -1.422 8.012 -4.196 1.00 . A A . 181 LEU HG 1 1
5 15396 1 1 176 LEU N N -3.481 7.474 -5.817 1.00 . A A . 181 LEU N 1 1
5 15397 1 1 176 LEU O O -4.420 4.815 -5.924 1.00 . A A . 181 LEU O 1 1
5 15398 1 1 177 ILE C C -2.368 1.994 -7.343 1.00 . A A . 182 ILE C 1 1
5 15399 1 1 177 ILE CA C -3.358 3.050 -7.779 1.00 . A A . 182 ILE CA 1 1
5 15400 1 1 177 ILE CB C -3.630 2.934 -9.289 1.00 . A A . 182 ILE CB 1 1
5 15401 1 1 177 ILE CD1 C -4.999 4.039 -11.134 1.00 . A A . 182 ILE CD1 1 1
5 15402 1 1 177 ILE CG1 C -4.872 3.751 -9.656 1.00 . A A . 182 ILE CG1 1 1
5 15403 1 1 177 ILE CG2 C -3.804 1.471 -9.689 1.00 . A A . 182 ILE CG2 1 1
5 15404 1 1 177 ILE H H -1.997 4.647 -7.859 1.00 . A A . 182 ILE H 1 1
5 15405 1 1 177 ILE HA H -4.286 2.912 -7.243 1.00 . A A . 182 ILE HA 1 1
5 15406 1 1 177 ILE HB H -2.776 3.329 -9.820 1.00 . A A . 182 ILE HB 1 1
5 15407 1 1 177 ILE HD11 H -4.167 4.647 -11.456 1.00 . A A . 182 ILE HD11 1 1
5 15408 1 1 177 ILE HD12 H -5.924 4.564 -11.321 1.00 . A A . 182 ILE HD12 1 1
5 15409 1 1 177 ILE HD13 H -4.996 3.108 -11.681 1.00 . A A . 182 ILE HD13 1 1
5 15410 1 1 177 ILE HG12 H -5.754 3.210 -9.348 1.00 . A A . 182 ILE HG12 1 1
5 15411 1 1 177 ILE HG13 H -4.837 4.698 -9.136 1.00 . A A . 182 ILE HG13 1 1
5 15412 1 1 177 ILE HG21 H -4.555 1.014 -9.062 1.00 . A A . 182 ILE HG21 1 1
5 15413 1 1 177 ILE HG22 H -2.865 0.950 -9.567 1.00 . A A . 182 ILE HG22 1 1
5 15414 1 1 177 ILE HG23 H -4.115 1.415 -10.721 1.00 . A A . 182 ILE HG23 1 1
5 15415 1 1 177 ILE N N -2.812 4.334 -7.414 1.00 . A A . 182 ILE N 1 1
5 15416 1 1 177 ILE O O -1.261 1.909 -7.874 1.00 . A A . 182 ILE O 1 1
5 15417 1 1 178 LEU C C -2.081 -1.162 -6.557 1.00 . A A . 183 LEU C 1 1
5 15418 1 1 178 LEU CA C -1.888 0.172 -5.857 1.00 . A A . 183 LEU CA 1 1
5 15419 1 1 178 LEU CB C -2.119 0.029 -4.360 1.00 . A A . 183 LEU CB 1 1
5 15420 1 1 178 LEU CD1 C -1.942 2.505 -3.904 1.00 . A A . 183 LEU CD1 1 1
5 15421 1 1 178 LEU CD2 C -1.765 0.860 -2.027 1.00 . A A . 183 LEU CD2 1 1
5 15422 1 1 178 LEU CG C -1.469 1.114 -3.496 1.00 . A A . 183 LEU CG 1 1
5 15423 1 1 178 LEU H H -3.668 1.290 -6.015 1.00 . A A . 183 LEU H 1 1
5 15424 1 1 178 LEU HA H -0.873 0.500 -6.018 1.00 . A A . 183 LEU HA 1 1
5 15425 1 1 178 LEU HB2 H -3.184 0.042 -4.178 1.00 . A A . 183 LEU HB2 1 1
5 15426 1 1 178 LEU HB3 H -1.729 -0.928 -4.047 1.00 . A A . 183 LEU HB3 1 1
5 15427 1 1 178 LEU HD11 H -3.016 2.564 -3.807 1.00 . A A . 183 LEU HD11 1 1
5 15428 1 1 178 LEU HD12 H -1.662 2.695 -4.929 1.00 . A A . 183 LEU HD12 1 1
5 15429 1 1 178 LEU HD13 H -1.482 3.244 -3.264 1.00 . A A . 183 LEU HD13 1 1
5 15430 1 1 178 LEU HD21 H -1.281 1.616 -1.426 1.00 . A A . 183 LEU HD21 1 1
5 15431 1 1 178 LEU HD22 H -1.394 -0.115 -1.748 1.00 . A A . 183 LEU HD22 1 1
5 15432 1 1 178 LEU HD23 H -2.832 0.899 -1.864 1.00 . A A . 183 LEU HD23 1 1
5 15433 1 1 178 LEU HG H -0.397 1.076 -3.630 1.00 . A A . 183 LEU HG 1 1
5 15434 1 1 178 LEU N N -2.764 1.193 -6.382 1.00 . A A . 183 LEU N 1 1
5 15435 1 1 178 LEU O O -3.205 -1.589 -6.814 1.00 . A A . 183 LEU O 1 1
5 15436 1 1 179 VAL C C -0.121 -4.105 -6.773 1.00 . A A . 184 VAL C 1 1
5 15437 1 1 179 VAL CA C -0.981 -3.104 -7.521 1.00 . A A . 184 VAL CA 1 1
5 15438 1 1 179 VAL CB C -0.465 -3.009 -8.968 1.00 . A A . 184 VAL CB 1 1
5 15439 1 1 179 VAL CG1 C -0.317 -4.396 -9.576 1.00 . A A . 184 VAL CG1 1 1
5 15440 1 1 179 VAL CG2 C -1.388 -2.149 -9.810 1.00 . A A . 184 VAL CG2 1 1
5 15441 1 1 179 VAL H H -0.102 -1.409 -6.625 1.00 . A A . 184 VAL H 1 1
5 15442 1 1 179 VAL HA H -2.001 -3.459 -7.544 1.00 . A A . 184 VAL HA 1 1
5 15443 1 1 179 VAL HB H 0.509 -2.543 -8.951 1.00 . A A . 184 VAL HB 1 1
5 15444 1 1 179 VAL HG11 H -0.008 -4.307 -10.606 1.00 . A A . 184 VAL HG11 1 1
5 15445 1 1 179 VAL HG12 H -1.265 -4.913 -9.527 1.00 . A A . 184 VAL HG12 1 1
5 15446 1 1 179 VAL HG13 H 0.425 -4.955 -9.025 1.00 . A A . 184 VAL HG13 1 1
5 15447 1 1 179 VAL HG21 H -1.523 -1.190 -9.332 1.00 . A A . 184 VAL HG21 1 1
5 15448 1 1 179 VAL HG22 H -2.343 -2.641 -9.911 1.00 . A A . 184 VAL HG22 1 1
5 15449 1 1 179 VAL HG23 H -0.953 -2.005 -10.789 1.00 . A A . 184 VAL HG23 1 1
5 15450 1 1 179 VAL N N -0.964 -1.812 -6.858 1.00 . A A . 184 VAL N 1 1
5 15451 1 1 179 VAL O O 1.078 -3.894 -6.592 1.00 . A A . 184 VAL O 1 1
5 15452 1 1 180 SER C C 1.061 -6.809 -6.542 1.00 . A A . 185 SER C 1 1
5 15453 1 1 180 SER CA C -0.014 -6.237 -5.641 1.00 . A A . 185 SER CA 1 1
5 15454 1 1 180 SER CB C -0.965 -7.349 -5.202 1.00 . A A . 185 SER CB 1 1
5 15455 1 1 180 SER H H -1.693 -5.296 -6.498 1.00 . A A . 185 SER H 1 1
5 15456 1 1 180 SER HA H 0.450 -5.798 -4.771 1.00 . A A . 185 SER HA 1 1
5 15457 1 1 180 SER HB2 H -0.436 -8.041 -4.564 1.00 . A A . 185 SER HB2 1 1
5 15458 1 1 180 SER HB3 H -1.791 -6.917 -4.656 1.00 . A A . 185 SER HB3 1 1
5 15459 1 1 180 SER HG H -2.077 -8.739 -6.014 1.00 . A A . 185 SER HG 1 1
5 15460 1 1 180 SER N N -0.735 -5.195 -6.343 1.00 . A A . 185 SER N 1 1
5 15461 1 1 180 SER O O 0.778 -7.257 -7.649 1.00 . A A . 185 SER O 1 1
5 15462 1 1 180 SER OG O -1.475 -8.056 -6.316 1.00 . A A . 185 SER OG 1 1
5 15463 1 1 181 VAL C C 3.301 -8.813 -7.016 1.00 . A A . 186 VAL C 1 1
5 15464 1 1 181 VAL CA C 3.398 -7.299 -6.855 1.00 . A A . 186 VAL CA 1 1
5 15465 1 1 181 VAL CB C 4.750 -6.943 -6.209 1.00 . A A . 186 VAL CB 1 1
5 15466 1 1 181 VAL CG1 C 5.899 -7.527 -7.016 1.00 . A A . 186 VAL CG1 1 1
5 15467 1 1 181 VAL CG2 C 4.896 -5.435 -6.074 1.00 . A A . 186 VAL CG2 1 1
5 15468 1 1 181 VAL H H 2.463 -6.409 -5.185 1.00 . A A . 186 VAL H 1 1
5 15469 1 1 181 VAL HA H 3.358 -6.840 -7.832 1.00 . A A . 186 VAL HA 1 1
5 15470 1 1 181 VAL HB H 4.778 -7.375 -5.219 1.00 . A A . 186 VAL HB 1 1
5 15471 1 1 181 VAL HG11 H 6.837 -7.245 -6.562 1.00 . A A . 186 VAL HG11 1 1
5 15472 1 1 181 VAL HG12 H 5.858 -7.148 -8.026 1.00 . A A . 186 VAL HG12 1 1
5 15473 1 1 181 VAL HG13 H 5.817 -8.604 -7.032 1.00 . A A . 186 VAL HG13 1 1
5 15474 1 1 181 VAL HG21 H 4.861 -4.982 -7.055 1.00 . A A . 186 VAL HG21 1 1
5 15475 1 1 181 VAL HG22 H 5.840 -5.205 -5.604 1.00 . A A . 186 VAL HG22 1 1
5 15476 1 1 181 VAL HG23 H 4.088 -5.048 -5.471 1.00 . A A . 186 VAL HG23 1 1
5 15477 1 1 181 VAL N N 2.292 -6.784 -6.074 1.00 . A A . 186 VAL N 1 1
5 15478 1 1 181 VAL O O 3.708 -9.365 -8.039 1.00 . A A . 186 VAL O 1 1
5 15479 1 1 182 SER C C 1.500 -11.422 -6.910 1.00 . A A . 187 SER C 1 1
5 15480 1 1 182 SER CA C 2.643 -10.928 -6.031 1.00 . A A . 187 SER CA 1 1
5 15481 1 1 182 SER CB C 2.445 -11.457 -4.612 1.00 . A A . 187 SER CB 1 1
5 15482 1 1 182 SER H H 2.422 -8.982 -5.234 1.00 . A A . 187 SER H 1 1
5 15483 1 1 182 SER HA H 3.570 -11.323 -6.417 1.00 . A A . 187 SER HA 1 1
5 15484 1 1 182 SER HB2 H 2.435 -12.537 -4.631 1.00 . A A . 187 SER HB2 1 1
5 15485 1 1 182 SER HB3 H 3.255 -11.115 -3.986 1.00 . A A . 187 SER HB3 1 1
5 15486 1 1 182 SER HG H 0.767 -11.732 -3.638 1.00 . A A . 187 SER HG 1 1
5 15487 1 1 182 SER N N 2.756 -9.477 -6.011 1.00 . A A . 187 SER N 1 1
5 15488 1 1 182 SER O O 1.633 -12.442 -7.586 1.00 . A A . 187 SER O 1 1
5 15489 1 1 182 SER OG O 1.220 -11.001 -4.065 1.00 . A A . 187 SER OG 1 1
5 15490 1 1 183 SER C C -1.174 -10.172 -8.787 1.00 . A A . 188 SER C 1 1
5 15491 1 1 183 SER CA C -0.784 -11.144 -7.677 1.00 . A A . 188 SER CA 1 1
5 15492 1 1 183 SER CB C -1.966 -11.346 -6.737 1.00 . A A . 188 SER CB 1 1
5 15493 1 1 183 SER H H 0.331 -9.882 -6.384 1.00 . A A . 188 SER H 1 1
5 15494 1 1 183 SER HA H -0.539 -12.094 -8.125 1.00 . A A . 188 SER HA 1 1
5 15495 1 1 183 SER HB2 H -2.211 -10.407 -6.264 1.00 . A A . 188 SER HB2 1 1
5 15496 1 1 183 SER HB3 H -2.816 -11.698 -7.303 1.00 . A A . 188 SER HB3 1 1
5 15497 1 1 183 SER HG H -2.118 -12.061 -4.918 1.00 . A A . 188 SER HG 1 1
5 15498 1 1 183 SER N N 0.379 -10.709 -6.907 1.00 . A A . 188 SER N 1 1
5 15499 1 1 183 SER O O -2.213 -10.350 -9.423 1.00 . A A . 188 SER O 1 1
5 15500 1 1 183 SER OG O -1.662 -12.297 -5.730 1.00 . A A . 188 SER OG 1 1
5 15501 1 1 184 GLU C C -2.052 -7.658 -10.029 1.00 . A A . 189 GLU C 1 1
5 15502 1 1 184 GLU CA C -0.605 -8.160 -10.047 1.00 . A A . 189 GLU CA 1 1
5 15503 1 1 184 GLU CB C -0.254 -8.731 -11.427 1.00 . A A . 189 GLU CB 1 1
5 15504 1 1 184 GLU CD C -0.829 -11.104 -12.093 1.00 . A A . 189 GLU CD 1 1
5 15505 1 1 184 GLU CG C -1.303 -9.665 -12.020 1.00 . A A . 189 GLU CG 1 1
5 15506 1 1 184 GLU H H 0.456 -9.073 -8.457 1.00 . A A . 189 GLU H 1 1
5 15507 1 1 184 GLU HA H 0.045 -7.320 -9.851 1.00 . A A . 189 GLU HA 1 1
5 15508 1 1 184 GLU HB2 H -0.113 -7.911 -12.115 1.00 . A A . 189 GLU HB2 1 1
5 15509 1 1 184 GLU HB3 H 0.674 -9.279 -11.346 1.00 . A A . 189 GLU HB3 1 1
5 15510 1 1 184 GLU HG2 H -2.193 -9.626 -11.411 1.00 . A A . 189 GLU HG2 1 1
5 15511 1 1 184 GLU HG3 H -1.540 -9.329 -13.019 1.00 . A A . 189 GLU HG3 1 1
5 15512 1 1 184 GLU N N -0.351 -9.156 -9.007 1.00 . A A . 189 GLU N 1 1
5 15513 1 1 184 GLU O O -2.604 -7.288 -11.067 1.00 . A A . 189 GLU O 1 1
5 15514 1 1 184 GLU OE1 O -0.016 -11.414 -12.989 1.00 . A A . 189 GLU OE1 1 1
5 15515 1 1 184 GLU OE2 O -1.270 -11.920 -11.257 1.00 . A A . 189 GLU OE2 1 1
5 15516 1 1 185 ARG C C -4.097 -5.847 -7.963 1.00 . A A . 190 ARG C 1 1
5 15517 1 1 185 ARG CA C -4.034 -7.167 -8.713 1.00 . A A . 190 ARG CA 1 1
5 15518 1 1 185 ARG CB C -4.874 -8.214 -7.988 1.00 . A A . 190 ARG CB 1 1
5 15519 1 1 185 ARG CD C -5.690 -10.578 -8.120 1.00 . A A . 190 ARG CD 1 1
5 15520 1 1 185 ARG CG C -5.403 -9.308 -8.899 1.00 . A A . 190 ARG CG 1 1
5 15521 1 1 185 ARG CZ C -5.886 -12.645 -9.442 1.00 . A A . 190 ARG CZ 1 1
5 15522 1 1 185 ARG H H -2.161 -7.889 -8.047 1.00 . A A . 190 ARG H 1 1
5 15523 1 1 185 ARG HA H -4.433 -7.022 -9.706 1.00 . A A . 190 ARG HA 1 1
5 15524 1 1 185 ARG HB2 H -4.271 -8.674 -7.220 1.00 . A A . 190 ARG HB2 1 1
5 15525 1 1 185 ARG HB3 H -5.718 -7.722 -7.525 1.00 . A A . 190 ARG HB3 1 1
5 15526 1 1 185 ARG HD2 H -4.752 -11.017 -7.816 1.00 . A A . 190 ARG HD2 1 1
5 15527 1 1 185 ARG HD3 H -6.267 -10.326 -7.245 1.00 . A A . 190 ARG HD3 1 1
5 15528 1 1 185 ARG HE H -7.389 -11.399 -9.037 1.00 . A A . 190 ARG HE 1 1
5 15529 1 1 185 ARG HG2 H -6.316 -8.968 -9.365 1.00 . A A . 190 ARG HG2 1 1
5 15530 1 1 185 ARG HG3 H -4.664 -9.519 -9.659 1.00 . A A . 190 ARG HG3 1 1
5 15531 1 1 185 ARG HH11 H -4.006 -12.204 -8.844 1.00 . A A . 190 ARG HH11 1 1
5 15532 1 1 185 ARG HH12 H -4.176 -13.681 -9.732 1.00 . A A . 190 ARG HH12 1 1
5 15533 1 1 185 ARG HH21 H -7.624 -13.347 -10.200 1.00 . A A . 190 ARG HH21 1 1
5 15534 1 1 185 ARG HH22 H -6.231 -14.331 -10.502 1.00 . A A . 190 ARG HH22 1 1
5 15535 1 1 185 ARG N N -2.656 -7.622 -8.848 1.00 . A A . 190 ARG N 1 1
5 15536 1 1 185 ARG NE N -6.432 -11.555 -8.911 1.00 . A A . 190 ARG NE 1 1
5 15537 1 1 185 ARG NH1 N -4.583 -12.861 -9.330 1.00 . A A . 190 ARG NH1 1 1
5 15538 1 1 185 ARG NH2 N -6.643 -13.512 -10.102 1.00 . A A . 190 ARG NH2 1 1
5 15539 1 1 185 ARG O O -3.339 -5.620 -7.024 1.00 . A A . 190 ARG O 1 1
5 15540 1 1 186 TYR C C -5.837 -3.766 -6.391 1.00 . A A . 191 TYR C 1 1
5 15541 1 1 186 TYR CA C -5.174 -3.687 -7.745 1.00 . A A . 191 TYR CA 1 1
5 15542 1 1 186 TYR CB C -6.040 -2.783 -8.610 1.00 . A A . 191 TYR CB 1 1
5 15543 1 1 186 TYR CD1 C -4.633 -1.730 -10.403 1.00 . A A . 191 TYR CD1 1 1
5 15544 1 1 186 TYR CD2 C -6.095 -3.505 -11.019 1.00 . A A . 191 TYR CD2 1 1
5 15545 1 1 186 TYR CE1 C -4.210 -1.615 -11.711 1.00 . A A . 191 TYR CE1 1 1
5 15546 1 1 186 TYR CE2 C -5.679 -3.399 -12.330 1.00 . A A . 191 TYR CE2 1 1
5 15547 1 1 186 TYR CG C -5.579 -2.673 -10.037 1.00 . A A . 191 TYR CG 1 1
5 15548 1 1 186 TYR CZ C -4.735 -2.451 -12.671 1.00 . A A . 191 TYR CZ 1 1
5 15549 1 1 186 TYR H H -5.606 -5.239 -9.112 1.00 . A A . 191 TYR H 1 1
5 15550 1 1 186 TYR HA H -4.198 -3.244 -7.640 1.00 . A A . 191 TYR HA 1 1
5 15551 1 1 186 TYR HB2 H -7.049 -3.167 -8.618 1.00 . A A . 191 TYR HB2 1 1
5 15552 1 1 186 TYR HB3 H -6.044 -1.790 -8.184 1.00 . A A . 191 TYR HB3 1 1
5 15553 1 1 186 TYR HD1 H -4.223 -1.077 -9.647 1.00 . A A . 191 TYR HD1 1 1
5 15554 1 1 186 TYR HD2 H -6.834 -4.244 -10.746 1.00 . A A . 191 TYR HD2 1 1
5 15555 1 1 186 TYR HE1 H -3.472 -0.874 -11.977 1.00 . A A . 191 TYR HE1 1 1
5 15556 1 1 186 TYR HE2 H -6.092 -4.055 -13.082 1.00 . A A . 191 TYR HE2 1 1
5 15557 1 1 186 TYR HH H -5.078 -2.348 -14.560 1.00 . A A . 191 TYR HH 1 1
5 15558 1 1 186 TYR N N -5.018 -4.991 -8.369 1.00 . A A . 191 TYR N 1 1
5 15559 1 1 186 TYR O O -6.594 -4.692 -6.106 1.00 . A A . 191 TYR O 1 1
5 15560 1 1 186 TYR OH O -4.316 -2.343 -13.977 1.00 . A A . 191 TYR OH 1 1
5 15561 1 1 187 LEU C C -7.566 -2.134 -4.546 1.00 . A A . 192 LEU C 1 1
5 15562 1 1 187 LEU CA C -6.178 -2.665 -4.268 1.00 . A A . 192 LEU CA 1 1
5 15563 1 1 187 LEU CB C -5.389 -1.719 -3.362 1.00 . A A . 192 LEU CB 1 1
5 15564 1 1 187 LEU CD1 C -5.810 -3.051 -1.278 1.00 . A A . 192 LEU CD1 1 1
5 15565 1 1 187 LEU CD2 C -4.986 -0.693 -1.117 1.00 . A A . 192 LEU CD2 1 1
5 15566 1 1 187 LEU CG C -5.851 -1.664 -1.907 1.00 . A A . 192 LEU CG 1 1
5 15567 1 1 187 LEU H H -4.881 -2.106 -5.828 1.00 . A A . 192 LEU H 1 1
5 15568 1 1 187 LEU HA H -6.242 -3.648 -3.821 1.00 . A A . 192 LEU HA 1 1
5 15569 1 1 187 LEU HB2 H -4.352 -2.024 -3.376 1.00 . A A . 192 LEU HB2 1 1
5 15570 1 1 187 LEU HB3 H -5.457 -0.723 -3.773 1.00 . A A . 192 LEU HB3 1 1
5 15571 1 1 187 LEU HD11 H -4.799 -3.429 -1.307 1.00 . A A . 192 LEU HD11 1 1
5 15572 1 1 187 LEU HD12 H -6.459 -3.716 -1.829 1.00 . A A . 192 LEU HD12 1 1
5 15573 1 1 187 LEU HD13 H -6.143 -2.990 -0.253 1.00 . A A . 192 LEU HD13 1 1
5 15574 1 1 187 LEU HD21 H -5.025 0.282 -1.580 1.00 . A A . 192 LEU HD21 1 1
5 15575 1 1 187 LEU HD22 H -3.966 -1.046 -1.104 1.00 . A A . 192 LEU HD22 1 1
5 15576 1 1 187 LEU HD23 H -5.357 -0.624 -0.104 1.00 . A A . 192 LEU HD23 1 1
5 15577 1 1 187 LEU HG H -6.870 -1.313 -1.872 1.00 . A A . 192 LEU HG 1 1
5 15578 1 1 187 LEU N N -5.542 -2.777 -5.559 1.00 . A A . 192 LEU N 1 1
5 15579 1 1 187 LEU O O -7.872 -0.969 -4.336 1.00 . A A . 192 LEU O 1 1
5 15580 1 1 188 HIS C C -10.730 -2.446 -4.338 1.00 . A A . 193 HIS C 1 1
5 15581 1 1 188 HIS CA C -9.713 -2.673 -5.452 1.00 . A A . 193 HIS CA 1 1
5 15582 1 1 188 HIS CB C -10.172 -3.790 -6.355 1.00 . A A . 193 HIS CB 1 1
5 15583 1 1 188 HIS CD2 C -12.689 -4.114 -6.822 1.00 . A A . 193 HIS CD2 1 1
5 15584 1 1 188 HIS CE1 C -12.948 -2.595 -8.344 1.00 . A A . 193 HIS CE1 1 1
5 15585 1 1 188 HIS CG C -11.479 -3.525 -7.009 1.00 . A A . 193 HIS CG 1 1
5 15586 1 1 188 HIS H H -8.097 -3.949 -5.087 1.00 . A A . 193 HIS H 1 1
5 15587 1 1 188 HIS HA H -9.643 -1.776 -6.042 1.00 . A A . 193 HIS HA 1 1
5 15588 1 1 188 HIS HB2 H -9.438 -3.941 -7.131 1.00 . A A . 193 HIS HB2 1 1
5 15589 1 1 188 HIS HB3 H -10.268 -4.697 -5.775 1.00 . A A . 193 HIS HB3 1 1
5 15590 1 1 188 HIS HD1 H -10.976 -1.966 -8.335 1.00 . A A . 193 HIS HD1 1 1
5 15591 1 1 188 HIS HD2 H -12.907 -4.914 -6.129 1.00 . A A . 193 HIS HD2 1 1
5 15592 1 1 188 HIS HE1 H -13.384 -1.949 -9.091 1.00 . A A . 193 HIS HE1 1 1
5 15593 1 1 188 HIS N N -8.388 -3.015 -5.022 1.00 . A A . 193 HIS N 1 1
5 15594 1 1 188 HIS ND1 N -11.665 -2.565 -7.978 1.00 . A A . 193 HIS ND1 1 1
5 15595 1 1 188 HIS NE2 N -13.616 -3.519 -7.673 1.00 . A A . 193 HIS NE2 1 1
5 15596 1 1 188 HIS O O -10.656 -3.034 -3.259 1.00 . A A . 193 HIS O 1 1
5 15597 1 1 189 LEU C C -13.993 -2.049 -4.217 1.00 . A A . 194 LEU C 1 1
5 15598 1 1 189 LEU CA C -12.789 -1.246 -3.758 1.00 . A A . 194 LEU CA 1 1
5 15599 1 1 189 LEU CB C -13.107 0.257 -3.793 1.00 . A A . 194 LEU CB 1 1
5 15600 1 1 189 LEU CD1 C -14.579 0.566 -1.767 1.00 . A A . 194 LEU CD1 1 1
5 15601 1 1 189 LEU CD2 C -14.857 2.060 -3.755 1.00 . A A . 194 LEU CD2 1 1
5 15602 1 1 189 LEU CG C -14.501 0.656 -3.286 1.00 . A A . 194 LEU CG 1 1
5 15603 1 1 189 LEU H H -11.638 -1.113 -5.514 1.00 . A A . 194 LEU H 1 1
5 15604 1 1 189 LEU HA H -12.520 -1.540 -2.754 1.00 . A A . 194 LEU HA 1 1
5 15605 1 1 189 LEU HB2 H -12.370 0.771 -3.194 1.00 . A A . 194 LEU HB2 1 1
5 15606 1 1 189 LEU HB3 H -13.012 0.597 -4.814 1.00 . A A . 194 LEU HB3 1 1
5 15607 1 1 189 LEU HD11 H -14.488 -0.466 -1.462 1.00 . A A . 194 LEU HD11 1 1
5 15608 1 1 189 LEU HD12 H -15.527 0.959 -1.430 1.00 . A A . 194 LEU HD12 1 1
5 15609 1 1 189 LEU HD13 H -13.776 1.142 -1.331 1.00 . A A . 194 LEU HD13 1 1
5 15610 1 1 189 LEU HD21 H -15.847 2.315 -3.407 1.00 . A A . 194 LEU HD21 1 1
5 15611 1 1 189 LEU HD22 H -14.832 2.096 -4.833 1.00 . A A . 194 LEU HD22 1 1
5 15612 1 1 189 LEU HD23 H -14.142 2.764 -3.354 1.00 . A A . 194 LEU HD23 1 1
5 15613 1 1 189 LEU HG H -15.233 -0.026 -3.695 1.00 . A A . 194 LEU HG 1 1
5 15614 1 1 189 LEU N N -11.684 -1.564 -4.646 1.00 . A A . 194 LEU N 1 1
5 15615 1 1 189 LEU O O -14.455 -1.894 -5.347 1.00 . A A . 194 LEU O 1 1
5 15616 1 1 190 SER C C -16.871 -3.420 -2.922 1.00 . A A . 195 SER C 1 1
5 15617 1 1 190 SER CA C -15.614 -3.758 -3.700 1.00 . A A . 195 SER CA 1 1
5 15618 1 1 190 SER CB C -15.224 -5.204 -3.436 1.00 . A A . 195 SER CB 1 1
5 15619 1 1 190 SER H H -14.104 -2.966 -2.456 1.00 . A A . 195 SER H 1 1
5 15620 1 1 190 SER HA H -15.810 -3.639 -4.754 1.00 . A A . 195 SER HA 1 1
5 15621 1 1 190 SER HB2 H -14.382 -5.467 -4.057 1.00 . A A . 195 SER HB2 1 1
5 15622 1 1 190 SER HB3 H -14.955 -5.318 -2.396 1.00 . A A . 195 SER HB3 1 1
5 15623 1 1 190 SER HG H -16.092 -6.960 -3.396 1.00 . A A . 195 SER HG 1 1
5 15624 1 1 190 SER N N -14.494 -2.904 -3.350 1.00 . A A . 195 SER N 1 1
5 15625 1 1 190 SER O O -16.809 -2.988 -1.777 1.00 . A A . 195 SER O 1 1
5 15626 1 1 190 SER OG O -16.297 -6.083 -3.729 1.00 . A A . 195 SER OG 1 1
5 15627 1 1 191 TYR C C -19.916 -4.685 -2.584 1.00 . A A . 196 TYR C 1 1
5 15628 1 1 191 TYR CA C -19.273 -3.358 -2.905 1.00 . A A . 196 TYR CA 1 1
5 15629 1 1 191 TYR CB C -20.224 -2.519 -3.756 1.00 . A A . 196 TYR CB 1 1
5 15630 1 1 191 TYR CD1 C -21.532 -1.170 -2.076 1.00 . A A . 196 TYR CD1 1 1
5 15631 1 1 191 TYR CD2 C -22.673 -2.897 -3.256 1.00 . A A . 196 TYR CD2 1 1
5 15632 1 1 191 TYR CE1 C -22.687 -0.870 -1.384 1.00 . A A . 196 TYR CE1 1 1
5 15633 1 1 191 TYR CE2 C -23.837 -2.601 -2.569 1.00 . A A . 196 TYR CE2 1 1
5 15634 1 1 191 TYR CG C -21.504 -2.185 -3.021 1.00 . A A . 196 TYR CG 1 1
5 15635 1 1 191 TYR CZ C -23.838 -1.588 -1.632 1.00 . A A . 196 TYR CZ 1 1
5 15636 1 1 191 TYR H H -18.001 -3.892 -4.498 1.00 . A A . 196 TYR H 1 1
5 15637 1 1 191 TYR HA H -19.072 -2.837 -1.981 1.00 . A A . 196 TYR HA 1 1
5 15638 1 1 191 TYR HB2 H -19.739 -1.593 -4.028 1.00 . A A . 196 TYR HB2 1 1
5 15639 1 1 191 TYR HB3 H -20.483 -3.066 -4.649 1.00 . A A . 196 TYR HB3 1 1
5 15640 1 1 191 TYR HD1 H -20.631 -0.610 -1.884 1.00 . A A . 196 TYR HD1 1 1
5 15641 1 1 191 TYR HD2 H -22.669 -3.691 -3.989 1.00 . A A . 196 TYR HD2 1 1
5 15642 1 1 191 TYR HE1 H -22.687 -0.075 -0.652 1.00 . A A . 196 TYR HE1 1 1
5 15643 1 1 191 TYR HE2 H -24.737 -3.165 -2.764 1.00 . A A . 196 TYR HE2 1 1
5 15644 1 1 191 TYR HH H -25.070 -0.342 -0.842 1.00 . A A . 196 TYR HH 1 1
5 15645 1 1 191 TYR N N -18.011 -3.597 -3.565 1.00 . A A . 196 TYR N 1 1
5 15646 1 1 191 TYR O O -20.628 -5.258 -3.410 1.00 . A A . 196 TYR O 1 1
5 15647 1 1 191 TYR OH O -24.992 -1.293 -0.943 1.00 . A A . 196 TYR OH 1 1
5 15648 1 1 192 GLY C C -21.685 -6.318 -0.623 1.00 . A A . 197 GLY C 1 1
5 15649 1 1 192 GLY CA C -20.229 -6.445 -0.982 1.00 . A A . 197 GLY CA 1 1
5 15650 1 1 192 GLY H H -19.082 -4.684 -0.772 1.00 . A A . 197 GLY H 1 1
5 15651 1 1 192 GLY HA2 H -20.130 -7.150 -1.795 1.00 . A A . 197 GLY HA2 1 1
5 15652 1 1 192 GLY HA3 H -19.691 -6.820 -0.128 1.00 . A A . 197 GLY HA3 1 1
5 15653 1 1 192 GLY N N -19.660 -5.182 -1.387 1.00 . A A . 197 GLY N 1 1
5 15654 1 1 192 GLY O O -22.295 -5.279 -0.876 1.00 . A A . 197 GLY O 1 1
5 15655 1 1 193 ASN C C -24.346 -6.101 0.295 1.00 . A A . 198 ASN C 1 1
5 15656 1 1 193 ASN CA C -23.650 -7.458 0.352 1.00 . A A . 198 ASN CA 1 1
5 15657 1 1 193 ASN CB C -23.772 -8.057 1.757 1.00 . A A . 198 ASN CB 1 1
5 15658 1 1 193 ASN CG C -22.823 -7.420 2.754 1.00 . A A . 198 ASN CG 1 1
5 15659 1 1 193 ASN H H -21.672 -8.173 0.118 1.00 . A A . 198 ASN H 1 1
5 15660 1 1 193 ASN HA H -24.146 -8.119 -0.343 1.00 . A A . 198 ASN HA 1 1
5 15661 1 1 193 ASN HB2 H -24.782 -7.917 2.113 1.00 . A A . 198 ASN HB2 1 1
5 15662 1 1 193 ASN HB3 H -23.557 -9.114 1.709 1.00 . A A . 198 ASN HB3 1 1
5 15663 1 1 193 ASN HD21 H -24.278 -6.242 3.424 1.00 . A A . 198 ASN HD21 1 1
5 15664 1 1 193 ASN HD22 H -22.742 -6.047 4.190 1.00 . A A . 198 ASN HD22 1 1
5 15665 1 1 193 ASN N N -22.238 -7.391 -0.047 1.00 . A A . 198 ASN N 1 1
5 15666 1 1 193 ASN ND2 N -23.333 -6.473 3.535 1.00 . A A . 198 ASN ND2 1 1
5 15667 1 1 193 ASN O O -25.228 -5.881 -0.536 1.00 . A A . 198 ASN O 1 1
5 15668 1 1 193 ASN OD1 O -21.650 -7.782 2.829 1.00 . A A . 198 ASN OD1 1 1
5 15669 1 1 194 SER C C -23.514 -2.884 1.788 1.00 . A A . 199 SER C 1 1
5 15670 1 1 194 SER CA C -24.521 -3.864 1.218 1.00 . A A . 199 SER CA 1 1
5 15671 1 1 194 SER CB C -25.798 -3.858 2.057 1.00 . A A . 199 SER CB 1 1
5 15672 1 1 194 SER H H -23.236 -5.431 1.808 1.00 . A A . 199 SER H 1 1
5 15673 1 1 194 SER HA H -24.760 -3.571 0.206 1.00 . A A . 199 SER HA 1 1
5 15674 1 1 194 SER HB2 H -25.569 -4.180 3.061 1.00 . A A . 199 SER HB2 1 1
5 15675 1 1 194 SER HB3 H -26.204 -2.857 2.085 1.00 . A A . 199 SER HB3 1 1
5 15676 1 1 194 SER HG H -27.108 -5.308 2.201 1.00 . A A . 199 SER HG 1 1
5 15677 1 1 194 SER N N -23.943 -5.198 1.174 1.00 . A A . 199 SER N 1 1
5 15678 1 1 194 SER O O -23.853 -1.749 2.126 1.00 . A A . 199 SER O 1 1
5 15679 1 1 194 SER OG O -26.774 -4.730 1.512 1.00 . A A . 199 SER OG 1 1
5 15680 1 1 195 SER C C -20.011 -2.488 1.467 1.00 . A A . 200 SER C 1 1
5 15681 1 1 195 SER CA C -21.200 -2.508 2.418 1.00 . A A . 200 SER CA 1 1
5 15682 1 1 195 SER CB C -20.768 -3.029 3.787 1.00 . A A . 200 SER CB 1 1
5 15683 1 1 195 SER H H -22.069 -4.247 1.597 1.00 . A A . 200 SER H 1 1
5 15684 1 1 195 SER HA H -21.577 -1.503 2.527 1.00 . A A . 200 SER HA 1 1
5 15685 1 1 195 SER HB2 H -20.416 -4.045 3.689 1.00 . A A . 200 SER HB2 1 1
5 15686 1 1 195 SER HB3 H -19.973 -2.407 4.173 1.00 . A A . 200 SER HB3 1 1
5 15687 1 1 195 SER HG H -21.576 -2.561 5.510 1.00 . A A . 200 SER HG 1 1
5 15688 1 1 195 SER N N -22.271 -3.333 1.888 1.00 . A A . 200 SER N 1 1
5 15689 1 1 195 SER O O -20.039 -3.113 0.407 1.00 . A A . 200 SER O 1 1
5 15690 1 1 195 SER OG O -21.847 -3.008 4.705 1.00 . A A . 200 SER OG 1 1
5 15691 1 1 196 TRP C C -16.624 -2.470 1.623 1.00 . A A . 201 TRP C 1 1
5 15692 1 1 196 TRP CA C -17.766 -1.662 1.032 1.00 . A A . 201 TRP CA 1 1
5 15693 1 1 196 TRP CB C -17.350 -0.200 0.875 1.00 . A A . 201 TRP CB 1 1
5 15694 1 1 196 TRP CD1 C -19.366 1.374 0.777 1.00 . A A . 201 TRP CD1 1 1
5 15695 1 1 196 TRP CD2 C -18.552 0.796 -1.226 1.00 . A A . 201 TRP CD2 1 1
5 15696 1 1 196 TRP CE2 C -19.650 1.657 -1.418 1.00 . A A . 201 TRP CE2 1 1
5 15697 1 1 196 TRP CE3 C -17.878 0.303 -2.347 1.00 . A A . 201 TRP CE3 1 1
5 15698 1 1 196 TRP CG C -18.385 0.631 0.186 1.00 . A A . 201 TRP CG 1 1
5 15699 1 1 196 TRP CH2 C -19.408 1.535 -3.763 1.00 . A A . 201 TRP CH2 1 1
5 15700 1 1 196 TRP CZ2 C -20.086 2.033 -2.685 1.00 . A A . 201 TRP CZ2 1 1
5 15701 1 1 196 TRP CZ3 C -18.314 0.677 -3.604 1.00 . A A . 201 TRP CZ3 1 1
5 15702 1 1 196 TRP H H -19.001 -1.288 2.708 1.00 . A A . 201 TRP H 1 1
5 15703 1 1 196 TRP HA H -18.003 -2.061 0.058 1.00 . A A . 201 TRP HA 1 1
5 15704 1 1 196 TRP HB2 H -17.176 0.226 1.852 1.00 . A A . 201 TRP HB2 1 1
5 15705 1 1 196 TRP HB3 H -16.439 -0.150 0.296 1.00 . A A . 201 TRP HB3 1 1
5 15706 1 1 196 TRP HD1 H -19.509 1.453 1.845 1.00 . A A . 201 TRP HD1 1 1
5 15707 1 1 196 TRP HE1 H -20.892 2.585 -0.006 1.00 . A A . 201 TRP HE1 1 1
5 15708 1 1 196 TRP HE3 H -17.033 -0.360 -2.243 1.00 . A A . 201 TRP HE3 1 1
5 15709 1 1 196 TRP HH2 H -19.715 1.801 -4.764 1.00 . A A . 201 TRP HH2 1 1
5 15710 1 1 196 TRP HZ2 H -20.927 2.695 -2.826 1.00 . A A . 201 TRP HZ2 1 1
5 15711 1 1 196 TRP HZ3 H -17.805 0.306 -4.481 1.00 . A A . 201 TRP HZ3 1 1
5 15712 1 1 196 TRP N N -18.965 -1.764 1.853 1.00 . A A . 201 TRP N 1 1
5 15713 1 1 196 TRP NE1 N -20.130 1.995 -0.180 1.00 . A A . 201 TRP NE1 1 1
5 15714 1 1 196 TRP O O -16.370 -2.431 2.828 1.00 . A A . 201 TRP O 1 1
5 15715 1 1 197 HIS C C -13.619 -3.711 0.297 1.00 . A A . 202 HIS C 1 1
5 15716 1 1 197 HIS CA C -14.823 -4.027 1.157 1.00 . A A . 202 HIS CA 1 1
5 15717 1 1 197 HIS CB C -15.188 -5.504 1.022 1.00 . A A . 202 HIS CB 1 1
5 15718 1 1 197 HIS CD2 C -17.755 -5.761 0.883 1.00 . A A . 202 HIS CD2 1 1
5 15719 1 1 197 HIS CE1 C -18.177 -6.363 2.912 1.00 . A A . 202 HIS CE1 1 1
5 15720 1 1 197 HIS CG C -16.563 -5.813 1.527 1.00 . A A . 202 HIS CG 1 1
5 15721 1 1 197 HIS H H -16.205 -3.184 -0.181 1.00 . A A . 202 HIS H 1 1
5 15722 1 1 197 HIS HA H -14.592 -3.809 2.187 1.00 . A A . 202 HIS HA 1 1
5 15723 1 1 197 HIS HB2 H -15.141 -5.789 -0.019 1.00 . A A . 202 HIS HB2 1 1
5 15724 1 1 197 HIS HB3 H -14.483 -6.097 1.587 1.00 . A A . 202 HIS HB3 1 1
5 15725 1 1 197 HIS HD1 H -16.197 -6.335 3.536 1.00 . A A . 202 HIS HD1 1 1
5 15726 1 1 197 HIS HD2 H -17.901 -5.493 -0.151 1.00 . A A . 202 HIS HD2 1 1
5 15727 1 1 197 HIS HE1 H -18.693 -6.662 3.814 1.00 . A A . 202 HIS HE1 1 1
5 15728 1 1 197 HIS N N -15.944 -3.201 0.759 1.00 . A A . 202 HIS N 1 1
5 15729 1 1 197 HIS ND1 N -16.849 -6.201 2.817 1.00 . A A . 202 HIS ND1 1 1
5 15730 1 1 197 HIS NE2 N -18.772 -6.110 1.765 1.00 . A A . 202 HIS NE2 1 1
5 15731 1 1 197 HIS O O -13.706 -2.934 -0.652 1.00 . A A . 202 HIS O 1 1
5 15732 1 1 198 VAL C C -10.641 -5.424 -0.470 1.00 . A A . 203 VAL C 1 1
5 15733 1 1 198 VAL CA C -11.271 -4.091 -0.108 1.00 . A A . 203 VAL CA 1 1
5 15734 1 1 198 VAL CB C -10.261 -3.227 0.674 1.00 . A A . 203 VAL CB 1 1
5 15735 1 1 198 VAL CG1 C -9.999 -3.814 2.052 1.00 . A A . 203 VAL CG1 1 1
5 15736 1 1 198 VAL CG2 C -8.965 -3.081 -0.109 1.00 . A A . 203 VAL CG2 1 1
5 15737 1 1 198 VAL H H -12.477 -4.893 1.424 1.00 . A A . 203 VAL H 1 1
5 15738 1 1 198 VAL HA H -11.529 -3.569 -1.019 1.00 . A A . 203 VAL HA 1 1
5 15739 1 1 198 VAL HB H -10.688 -2.244 0.804 1.00 . A A . 203 VAL HB 1 1
5 15740 1 1 198 VAL HG11 H -9.330 -3.166 2.599 1.00 . A A . 203 VAL HG11 1 1
5 15741 1 1 198 VAL HG12 H -9.550 -4.790 1.949 1.00 . A A . 203 VAL HG12 1 1
5 15742 1 1 198 VAL HG13 H -10.933 -3.903 2.589 1.00 . A A . 203 VAL HG13 1 1
5 15743 1 1 198 VAL HG21 H -9.174 -2.642 -1.072 1.00 . A A . 203 VAL HG21 1 1
5 15744 1 1 198 VAL HG22 H -8.515 -4.053 -0.246 1.00 . A A . 203 VAL HG22 1 1
5 15745 1 1 198 VAL HG23 H -8.285 -2.444 0.437 1.00 . A A . 203 VAL HG23 1 1
5 15746 1 1 198 VAL N N -12.490 -4.301 0.643 1.00 . A A . 203 VAL N 1 1
5 15747 1 1 198 VAL O O -10.440 -6.284 0.388 1.00 . A A . 203 VAL O 1 1
5 15748 1 1 199 ASP C C -8.750 -6.532 -3.352 1.00 . A A . 204 ASP C 1 1
5 15749 1 1 199 ASP CA C -9.731 -6.821 -2.231 1.00 . A A . 204 ASP CA 1 1
5 15750 1 1 199 ASP CB C -10.811 -7.776 -2.746 1.00 . A A . 204 ASP CB 1 1
5 15751 1 1 199 ASP CG C -11.586 -7.193 -3.913 1.00 . A A . 204 ASP CG 1 1
5 15752 1 1 199 ASP H H -10.526 -4.870 -2.382 1.00 . A A . 204 ASP H 1 1
5 15753 1 1 199 ASP HA H -9.206 -7.285 -1.410 1.00 . A A . 204 ASP HA 1 1
5 15754 1 1 199 ASP HB2 H -10.346 -8.696 -3.070 1.00 . A A . 204 ASP HB2 1 1
5 15755 1 1 199 ASP HB3 H -11.504 -7.990 -1.946 1.00 . A A . 204 ASP HB3 1 1
5 15756 1 1 199 ASP N N -10.336 -5.592 -1.747 1.00 . A A . 204 ASP N 1 1
5 15757 1 1 199 ASP O O -8.654 -5.407 -3.841 1.00 . A A . 204 ASP O 1 1
5 15758 1 1 199 ASP OD1 O -10.986 -7.004 -4.991 1.00 . A A . 204 ASP OD1 1 1
5 15759 1 1 199 ASP OD2 O -12.794 -6.932 -3.748 1.00 . A A . 204 ASP OD2 1 1
5 15760 1 1 200 ALA C C -7.735 -7.961 -6.109 1.00 . A A . 205 ALA C 1 1
5 15761 1 1 200 ALA CA C -7.080 -7.447 -4.843 1.00 . A A . 205 ALA CA 1 1
5 15762 1 1 200 ALA CB C -5.811 -8.221 -4.530 1.00 . A A . 205 ALA CB 1 1
5 15763 1 1 200 ALA H H -8.127 -8.423 -3.298 1.00 . A A . 205 ALA H 1 1
5 15764 1 1 200 ALA HA H -6.828 -6.405 -4.966 1.00 . A A . 205 ALA HA 1 1
5 15765 1 1 200 ALA HB1 H -5.109 -8.105 -5.342 1.00 . A A . 205 ALA HB1 1 1
5 15766 1 1 200 ALA HB2 H -6.048 -9.267 -4.404 1.00 . A A . 205 ALA HB2 1 1
5 15767 1 1 200 ALA HB3 H -5.373 -7.839 -3.619 1.00 . A A . 205 ALA HB3 1 1
5 15768 1 1 200 ALA N N -8.025 -7.562 -3.752 1.00 . A A . 205 ALA N 1 1
5 15769 1 1 200 ALA O O -7.752 -9.161 -6.368 1.00 . A A . 205 ALA O 1 1
5 15770 1 1 201 ALA C C -8.273 -6.918 -9.346 1.00 . A A . 206 ALA C 1 1
5 15771 1 1 201 ALA CA C -8.977 -7.423 -8.094 1.00 . A A . 206 ALA CA 1 1
5 15772 1 1 201 ALA CB C -10.394 -6.893 -8.018 1.00 . A A . 206 ALA CB 1 1
5 15773 1 1 201 ALA H H -8.212 -6.104 -6.640 1.00 . A A . 206 ALA H 1 1
5 15774 1 1 201 ALA HA H -9.027 -8.500 -8.131 1.00 . A A . 206 ALA HA 1 1
5 15775 1 1 201 ALA HB1 H -10.372 -5.815 -7.957 1.00 . A A . 206 ALA HB1 1 1
5 15776 1 1 201 ALA HB2 H -10.883 -7.293 -7.143 1.00 . A A . 206 ALA HB2 1 1
5 15777 1 1 201 ALA HB3 H -10.938 -7.191 -8.902 1.00 . A A . 206 ALA HB3 1 1
5 15778 1 1 201 ALA N N -8.280 -7.050 -6.884 1.00 . A A . 206 ALA N 1 1
5 15779 1 1 201 ALA O O -7.233 -6.268 -9.271 1.00 . A A . 206 ALA O 1 1
5 15780 1 1 202 PHE C C -8.816 -5.437 -12.169 1.00 . A A . 207 PHE C 1 1
5 15781 1 1 202 PHE CA C -8.305 -6.814 -11.773 1.00 . A A . 207 PHE CA 1 1
5 15782 1 1 202 PHE CB C -8.662 -7.834 -12.848 1.00 . A A . 207 PHE CB 1 1
5 15783 1 1 202 PHE CD1 C -6.579 -9.218 -12.925 1.00 . A A . 207 PHE CD1 1 1
5 15784 1 1 202 PHE CD2 C -8.616 -10.283 -12.289 1.00 . A A . 207 PHE CD2 1 1
5 15785 1 1 202 PHE CE1 C -5.902 -10.413 -12.779 1.00 . A A . 207 PHE CE1 1 1
5 15786 1 1 202 PHE CE2 C -7.946 -11.483 -12.141 1.00 . A A . 207 PHE CE2 1 1
5 15787 1 1 202 PHE CG C -7.940 -9.139 -12.684 1.00 . A A . 207 PHE CG 1 1
5 15788 1 1 202 PHE CZ C -6.587 -11.547 -12.387 1.00 . A A . 207 PHE CZ 1 1
5 15789 1 1 202 PHE H H -9.690 -7.744 -10.481 1.00 . A A . 207 PHE H 1 1
5 15790 1 1 202 PHE HA H -7.230 -6.771 -11.672 1.00 . A A . 207 PHE HA 1 1
5 15791 1 1 202 PHE HB2 H -9.723 -8.034 -12.810 1.00 . A A . 207 PHE HB2 1 1
5 15792 1 1 202 PHE HB3 H -8.410 -7.432 -13.818 1.00 . A A . 207 PHE HB3 1 1
5 15793 1 1 202 PHE HD1 H -6.043 -8.331 -13.232 1.00 . A A . 207 PHE HD1 1 1
5 15794 1 1 202 PHE HD2 H -9.678 -10.233 -12.097 1.00 . A A . 207 PHE HD2 1 1
5 15795 1 1 202 PHE HE1 H -4.841 -10.461 -12.971 1.00 . A A . 207 PHE HE1 1 1
5 15796 1 1 202 PHE HE2 H -8.483 -12.369 -11.834 1.00 . A A . 207 PHE HE2 1 1
5 15797 1 1 202 PHE HZ H -6.061 -12.484 -12.272 1.00 . A A . 207 PHE HZ 1 1
5 15798 1 1 202 PHE N N -8.860 -7.225 -10.495 1.00 . A A . 207 PHE N 1 1
5 15799 1 1 202 PHE O O -8.614 -4.988 -13.297 1.00 . A A . 207 PHE O 1 1
5 15800 1 1 203 GLN C C -9.378 -2.424 -10.540 1.00 . A A . 208 GLN C 1 1
5 15801 1 1 203 GLN CA C -10.021 -3.442 -11.472 1.00 . A A . 208 GLN CA 1 1
5 15802 1 1 203 GLN CB C -11.537 -3.452 -11.290 1.00 . A A . 208 GLN CB 1 1
5 15803 1 1 203 GLN CD C -13.749 -4.473 -11.988 1.00 . A A . 208 GLN CD 1 1
5 15804 1 1 203 GLN CG C -12.247 -4.432 -12.211 1.00 . A A . 208 GLN CG 1 1
5 15805 1 1 203 GLN H H -9.607 -5.187 -10.352 1.00 . A A . 208 GLN H 1 1
5 15806 1 1 203 GLN HA H -9.792 -3.173 -12.492 1.00 . A A . 208 GLN HA 1 1
5 15807 1 1 203 GLN HB2 H -11.764 -3.721 -10.270 1.00 . A A . 208 GLN HB2 1 1
5 15808 1 1 203 GLN HB3 H -11.920 -2.463 -11.487 1.00 . A A . 208 GLN HB3 1 1
5 15809 1 1 203 GLN HE21 H -13.756 -2.556 -11.452 1.00 . A A . 208 GLN HE21 1 1
5 15810 1 1 203 GLN HE22 H -15.292 -3.347 -11.436 1.00 . A A . 208 GLN HE22 1 1
5 15811 1 1 203 GLN HG2 H -12.061 -4.143 -13.234 1.00 . A A . 208 GLN HG2 1 1
5 15812 1 1 203 GLN HG3 H -11.848 -5.421 -12.040 1.00 . A A . 208 GLN HG3 1 1
5 15813 1 1 203 GLN N N -9.479 -4.771 -11.230 1.00 . A A . 208 GLN N 1 1
5 15814 1 1 203 GLN NE2 N -14.323 -3.345 -11.584 1.00 . A A . 208 GLN NE2 1 1
5 15815 1 1 203 GLN O O -9.192 -2.682 -9.351 1.00 . A A . 208 GLN O 1 1
5 15816 1 1 203 GLN OE1 O -14.387 -5.508 -12.180 1.00 . A A . 208 GLN OE1 1 1
5 15817 1 1 204 GLN C C -9.278 0.391 -9.271 1.00 . A A . 209 GLN C 1 1
5 15818 1 1 204 GLN CA C -8.386 -0.211 -10.330 1.00 . A A . 209 GLN CA 1 1
5 15819 1 1 204 GLN CB C -7.928 0.916 -11.247 1.00 . A A . 209 GLN CB 1 1
5 15820 1 1 204 GLN CD C -6.400 1.643 -13.108 1.00 . A A . 209 GLN CD 1 1
5 15821 1 1 204 GLN CG C -6.736 0.559 -12.109 1.00 . A A . 209 GLN CG 1 1
5 15822 1 1 204 GLN H H -9.234 -1.117 -12.042 1.00 . A A . 209 GLN H 1 1
5 15823 1 1 204 GLN HA H -7.520 -0.638 -9.850 1.00 . A A . 209 GLN HA 1 1
5 15824 1 1 204 GLN HB2 H -8.745 1.187 -11.898 1.00 . A A . 209 GLN HB2 1 1
5 15825 1 1 204 GLN HB3 H -7.664 1.770 -10.643 1.00 . A A . 209 GLN HB3 1 1
5 15826 1 1 204 GLN HE21 H -8.314 2.180 -13.219 1.00 . A A . 209 GLN HE21 1 1
5 15827 1 1 204 GLN HE22 H -7.222 3.087 -14.202 1.00 . A A . 209 GLN HE22 1 1
5 15828 1 1 204 GLN HG2 H -5.880 0.403 -11.470 1.00 . A A . 209 GLN HG2 1 1
5 15829 1 1 204 GLN HG3 H -6.955 -0.352 -12.647 1.00 . A A . 209 GLN HG3 1 1
5 15830 1 1 204 GLN N N -9.039 -1.266 -11.093 1.00 . A A . 209 GLN N 1 1
5 15831 1 1 204 GLN NE2 N -7.415 2.378 -13.555 1.00 . A A . 209 GLN NE2 1 1
5 15832 1 1 204 GLN O O -10.461 0.071 -9.146 1.00 . A A . 209 GLN O 1 1
5 15833 1 1 204 GLN OE1 O -5.241 1.822 -13.480 1.00 . A A . 209 GLN OE1 1 1
5 15834 1 1 205 THR C C -8.360 3.116 -7.043 1.00 . A A . 210 THR C 1 1
5 15835 1 1 205 THR CA C -9.300 2.024 -7.466 1.00 . A A . 210 THR CA 1 1
5 15836 1 1 205 THR CB C -9.643 1.164 -6.232 1.00 . A A . 210 THR CB 1 1
5 15837 1 1 205 THR CG2 C -10.106 2.043 -5.075 1.00 . A A . 210 THR CG2 1 1
5 15838 1 1 205 THR H H -7.712 1.447 -8.696 1.00 . A A . 210 THR H 1 1
5 15839 1 1 205 THR HA H -10.209 2.460 -7.854 1.00 . A A . 210 THR HA 1 1
5 15840 1 1 205 THR HB H -8.754 0.631 -5.926 1.00 . A A . 210 THR HB 1 1
5 15841 1 1 205 THR HG1 H -11.389 0.297 -5.933 1.00 . A A . 210 THR HG1 1 1
5 15842 1 1 205 THR HG21 H -10.958 2.628 -5.386 1.00 . A A . 210 THR HG21 1 1
5 15843 1 1 205 THR HG22 H -9.303 2.702 -4.779 1.00 . A A . 210 THR HG22 1 1
5 15844 1 1 205 THR HG23 H -10.385 1.418 -4.239 1.00 . A A . 210 THR HG23 1 1
5 15845 1 1 205 THR N N -8.662 1.280 -8.523 1.00 . A A . 210 THR N 1 1
5 15846 1 1 205 THR O O -7.229 2.847 -6.645 1.00 . A A . 210 THR O 1 1
5 15847 1 1 205 THR OG1 O -10.666 0.218 -6.560 1.00 . A A . 210 THR OG1 1 1
5 15848 1 1 206 LEU C C -7.894 5.537 -5.226 1.00 . A A . 211 LEU C 1 1
5 15849 1 1 206 LEU CA C -7.979 5.468 -6.741 1.00 . A A . 211 LEU CA 1 1
5 15850 1 1 206 LEU CB C -8.527 6.776 -7.314 1.00 . A A . 211 LEU CB 1 1
5 15851 1 1 206 LEU CD1 C -9.137 8.164 -9.313 1.00 . A A . 211 LEU CD1 1 1
5 15852 1 1 206 LEU CD2 C -7.487 6.298 -9.556 1.00 . A A . 211 LEU CD2 1 1
5 15853 1 1 206 LEU CG C -8.740 6.777 -8.832 1.00 . A A . 211 LEU CG 1 1
5 15854 1 1 206 LEU H H -9.715 4.516 -7.475 1.00 . A A . 211 LEU H 1 1
5 15855 1 1 206 LEU HA H -6.988 5.297 -7.136 1.00 . A A . 211 LEU HA 1 1
5 15856 1 1 206 LEU HB2 H -9.474 6.984 -6.838 1.00 . A A . 211 LEU HB2 1 1
5 15857 1 1 206 LEU HB3 H -7.838 7.569 -7.071 1.00 . A A . 211 LEU HB3 1 1
5 15858 1 1 206 LEU HD11 H -9.354 8.130 -10.371 1.00 . A A . 211 LEU HD11 1 1
5 15859 1 1 206 LEU HD12 H -8.325 8.852 -9.134 1.00 . A A . 211 LEU HD12 1 1
5 15860 1 1 206 LEU HD13 H -10.014 8.495 -8.776 1.00 . A A . 211 LEU HD13 1 1
5 15861 1 1 206 LEU HD21 H -6.640 6.887 -9.237 1.00 . A A . 211 LEU HD21 1 1
5 15862 1 1 206 LEU HD22 H -7.622 6.409 -10.622 1.00 . A A . 211 LEU HD22 1 1
5 15863 1 1 206 LEU HD23 H -7.311 5.259 -9.322 1.00 . A A . 211 LEU HD23 1 1
5 15864 1 1 206 LEU HG H -9.545 6.099 -9.075 1.00 . A A . 211 LEU HG 1 1
5 15865 1 1 206 LEU N N -8.811 4.351 -7.136 1.00 . A A . 211 LEU N 1 1
5 15866 1 1 206 LEU O O -8.911 5.491 -4.532 1.00 . A A . 211 LEU O 1 1
5 15867 1 1 207 TRP C C -5.805 7.018 -2.895 1.00 . A A . 212 TRP C 1 1
5 15868 1 1 207 TRP CA C -6.452 5.719 -3.285 1.00 . A A . 212 TRP CA 1 1
5 15869 1 1 207 TRP CB C -5.579 4.573 -2.811 1.00 . A A . 212 TRP CB 1 1
5 15870 1 1 207 TRP CD1 C -6.132 2.388 -3.980 1.00 . A A . 212 TRP CD1 1 1
5 15871 1 1 207 TRP CD2 C -7.191 2.689 -2.037 1.00 . A A . 212 TRP CD2 1 1
5 15872 1 1 207 TRP CE2 C -7.592 1.457 -2.577 1.00 . A A . 212 TRP CE2 1 1
5 15873 1 1 207 TRP CE3 C -7.726 3.096 -0.812 1.00 . A A . 212 TRP CE3 1 1
5 15874 1 1 207 TRP CG C -6.258 3.263 -2.949 1.00 . A A . 212 TRP CG 1 1
5 15875 1 1 207 TRP CH2 C -9.016 1.046 -0.738 1.00 . A A . 212 TRP CH2 1 1
5 15876 1 1 207 TRP CZ2 C -8.507 0.623 -1.937 1.00 . A A . 212 TRP CZ2 1 1
5 15877 1 1 207 TRP CZ3 C -8.633 2.270 -0.176 1.00 . A A . 212 TRP CZ3 1 1
5 15878 1 1 207 TRP H H -5.908 5.695 -5.324 1.00 . A A . 212 TRP H 1 1
5 15879 1 1 207 TRP HA H -7.412 5.648 -2.799 1.00 . A A . 212 TRP HA 1 1
5 15880 1 1 207 TRP HB2 H -4.672 4.548 -3.396 1.00 . A A . 212 TRP HB2 1 1
5 15881 1 1 207 TRP HB3 H -5.334 4.717 -1.769 1.00 . A A . 212 TRP HB3 1 1
5 15882 1 1 207 TRP HD1 H -5.494 2.544 -4.835 1.00 . A A . 212 TRP HD1 1 1
5 15883 1 1 207 TRP HE1 H -7.009 0.534 -4.368 1.00 . A A . 212 TRP HE1 1 1
5 15884 1 1 207 TRP HE3 H -7.442 4.036 -0.364 1.00 . A A . 212 TRP HE3 1 1
5 15885 1 1 207 TRP HH2 H -9.728 0.433 -0.207 1.00 . A A . 212 TRP HH2 1 1
5 15886 1 1 207 TRP HZ2 H -8.810 -0.325 -2.358 1.00 . A A . 212 TRP HZ2 1 1
5 15887 1 1 207 TRP HZ3 H -9.057 2.568 0.773 1.00 . A A . 212 TRP HZ3 1 1
5 15888 1 1 207 TRP N N -6.675 5.649 -4.718 1.00 . A A . 212 TRP N 1 1
5 15889 1 1 207 TRP NE1 N -6.930 1.299 -3.767 1.00 . A A . 212 TRP NE1 1 1
5 15890 1 1 207 TRP O O -4.749 7.385 -3.403 1.00 . A A . 212 TRP O 1 1
5 15891 1 1 208 SER C C -5.042 8.729 -0.275 1.00 . A A . 213 SER C 1 1
5 15892 1 1 208 SER CA C -5.932 8.960 -1.488 1.00 . A A . 213 SER CA 1 1
5 15893 1 1 208 SER CB C -7.094 9.874 -1.128 1.00 . A A . 213 SER CB 1 1
5 15894 1 1 208 SER H H -7.280 7.363 -1.619 1.00 . A A . 213 SER H 1 1
5 15895 1 1 208 SER HA H -5.349 9.417 -2.273 1.00 . A A . 213 SER HA 1 1
5 15896 1 1 208 SER HB2 H -7.695 9.403 -0.365 1.00 . A A . 213 SER HB2 1 1
5 15897 1 1 208 SER HB3 H -6.710 10.812 -0.756 1.00 . A A . 213 SER HB3 1 1
5 15898 1 1 208 SER HG H -7.904 9.364 -2.836 1.00 . A A . 213 SER HG 1 1
5 15899 1 1 208 SER N N -6.440 7.706 -1.976 1.00 . A A . 213 SER N 1 1
5 15900 1 1 208 SER O O -5.531 8.511 0.834 1.00 . A A . 213 SER O 1 1
5 15901 1 1 208 SER OG O -7.910 10.130 -2.256 1.00 . A A . 213 SER OG 1 1
5 15902 1 1 209 VAL C C -2.337 9.896 1.172 1.00 . A A . 214 VAL C 1 1
5 15903 1 1 209 VAL CA C -2.767 8.563 0.578 1.00 . A A . 214 VAL CA 1 1
5 15904 1 1 209 VAL CB C -1.519 7.803 0.085 1.00 . A A . 214 VAL CB 1 1
5 15905 1 1 209 VAL CG1 C -0.486 7.685 1.199 1.00 . A A . 214 VAL CG1 1 1
5 15906 1 1 209 VAL CG2 C -1.905 6.428 -0.437 1.00 . A A . 214 VAL CG2 1 1
5 15907 1 1 209 VAL H H -3.405 8.926 -1.406 1.00 . A A . 214 VAL H 1 1
5 15908 1 1 209 VAL HA H -3.242 7.973 1.348 1.00 . A A . 214 VAL HA 1 1
5 15909 1 1 209 VAL HB H -1.078 8.362 -0.727 1.00 . A A . 214 VAL HB 1 1
5 15910 1 1 209 VAL HG11 H -0.924 7.175 2.044 1.00 . A A . 214 VAL HG11 1 1
5 15911 1 1 209 VAL HG12 H -0.166 8.672 1.499 1.00 . A A . 214 VAL HG12 1 1
5 15912 1 1 209 VAL HG13 H 0.365 7.124 0.842 1.00 . A A . 214 VAL HG13 1 1
5 15913 1 1 209 VAL HG21 H -2.082 5.767 0.396 1.00 . A A . 214 VAL HG21 1 1
5 15914 1 1 209 VAL HG22 H -1.105 6.035 -1.046 1.00 . A A . 214 VAL HG22 1 1
5 15915 1 1 209 VAL HG23 H -2.803 6.507 -1.031 1.00 . A A . 214 VAL HG23 1 1
5 15916 1 1 209 VAL N N -3.731 8.763 -0.496 1.00 . A A . 214 VAL N 1 1
5 15917 1 1 209 VAL O O -1.534 10.622 0.582 1.00 . A A . 214 VAL O 1 1
5 15918 1 1 210 ALA C C -1.821 11.207 4.326 1.00 . A A . 215 ALA C 1 1
5 15919 1 1 210 ALA CA C -2.552 11.463 3.014 1.00 . A A . 215 ALA CA 1 1
5 15920 1 1 210 ALA CB C -3.817 12.264 3.272 1.00 . A A . 215 ALA CB 1 1
5 15921 1 1 210 ALA H H -3.509 9.596 2.760 1.00 . A A . 215 ALA H 1 1
5 15922 1 1 210 ALA HA H -1.917 12.039 2.359 1.00 . A A . 215 ALA HA 1 1
5 15923 1 1 210 ALA HB1 H -3.557 13.216 3.712 1.00 . A A . 215 ALA HB1 1 1
5 15924 1 1 210 ALA HB2 H -4.458 11.718 3.947 1.00 . A A . 215 ALA HB2 1 1
5 15925 1 1 210 ALA HB3 H -4.334 12.429 2.338 1.00 . A A . 215 ALA HB3 1 1
5 15926 1 1 210 ALA N N -2.877 10.215 2.340 1.00 . A A . 215 ALA N 1 1
5 15927 1 1 210 ALA O O -2.133 10.251 5.038 1.00 . A A . 215 ALA O 1 1
5 15928 1 1 211 PRO C C -0.975 12.100 7.119 1.00 . A A . 216 PRO C 1 1
5 15929 1 1 211 PRO CA C -0.078 11.916 5.907 1.00 . A A . 216 PRO CA 1 1
5 15930 1 1 211 PRO CB C 0.966 13.036 5.841 1.00 . A A . 216 PRO CB 1 1
5 15931 1 1 211 PRO CD C -0.367 13.203 3.868 1.00 . A A . 216 PRO CD 1 1
5 15932 1 1 211 PRO CG C 1.012 13.444 4.408 1.00 . A A . 216 PRO CG 1 1
5 15933 1 1 211 PRO HA H 0.416 10.956 5.967 1.00 . A A . 216 PRO HA 1 1
5 15934 1 1 211 PRO HB2 H 0.659 13.854 6.474 1.00 . A A . 216 PRO HB2 1 1
5 15935 1 1 211 PRO HB3 H 1.922 12.657 6.172 1.00 . A A . 216 PRO HB3 1 1
5 15936 1 1 211 PRO HD2 H -0.994 14.067 4.030 1.00 . A A . 216 PRO HD2 1 1
5 15937 1 1 211 PRO HD3 H -0.325 12.953 2.818 1.00 . A A . 216 PRO HD3 1 1
5 15938 1 1 211 PRO HG2 H 1.267 14.491 4.332 1.00 . A A . 216 PRO HG2 1 1
5 15939 1 1 211 PRO HG3 H 1.733 12.842 3.877 1.00 . A A . 216 PRO HG3 1 1
5 15940 1 1 211 PRO N N -0.832 12.055 4.664 1.00 . A A . 216 PRO N 1 1
5 15941 1 1 211 PRO O O -1.338 13.224 7.467 1.00 . A A . 216 PRO O 1 1
5 15942 1 1 212 ILE C C -1.974 9.814 9.802 1.00 . A A . 217 ILE C 1 1
5 15943 1 1 212 ILE CA C -2.172 11.042 8.923 1.00 . A A . 217 ILE CA 1 1
5 15944 1 1 212 ILE CB C -3.647 11.149 8.488 1.00 . A A . 217 ILE CB 1 1
5 15945 1 1 212 ILE CD1 C -3.886 13.466 9.527 1.00 . A A . 217 ILE CD1 1 1
5 15946 1 1 212 ILE CG1 C -4.046 12.612 8.286 1.00 . A A . 217 ILE CG1 1 1
5 15947 1 1 212 ILE CG2 C -4.566 10.487 9.499 1.00 . A A . 217 ILE CG2 1 1
5 15948 1 1 212 ILE H H -0.966 10.136 7.452 1.00 . A A . 217 ILE H 1 1
5 15949 1 1 212 ILE HA H -1.920 11.922 9.494 1.00 . A A . 217 ILE HA 1 1
5 15950 1 1 212 ILE HB H -3.757 10.626 7.551 1.00 . A A . 217 ILE HB 1 1
5 15951 1 1 212 ILE HD11 H -4.195 14.478 9.310 1.00 . A A . 217 ILE HD11 1 1
5 15952 1 1 212 ILE HD12 H -2.850 13.464 9.834 1.00 . A A . 217 ILE HD12 1 1
5 15953 1 1 212 ILE HD13 H -4.498 13.066 10.321 1.00 . A A . 217 ILE HD13 1 1
5 15954 1 1 212 ILE HG12 H -3.436 13.042 7.507 1.00 . A A . 217 ILE HG12 1 1
5 15955 1 1 212 ILE HG13 H -5.084 12.656 7.986 1.00 . A A . 217 ILE HG13 1 1
5 15956 1 1 212 ILE HG21 H -5.593 10.631 9.200 1.00 . A A . 217 ILE HG21 1 1
5 15957 1 1 212 ILE HG22 H -4.409 10.930 10.472 1.00 . A A . 217 ILE HG22 1 1
5 15958 1 1 212 ILE HG23 H -4.349 9.431 9.546 1.00 . A A . 217 ILE HG23 1 1
5 15959 1 1 212 ILE N N -1.309 10.999 7.764 1.00 . A A . 217 ILE N 1 1
5 15960 1 1 212 ILE O O -2.165 8.687 9.297 1.00 . A A . 217 ILE O 1 1
6 15961 1 1 7 GLN C C 4.631 16.792 -1.400 1.00 . A A . 12 GLN C 1 1
6 15962 1 1 7 GLN CA C 4.565 18.163 -0.755 1.00 . A A . 12 GLN CA 1 1
6 15963 1 1 7 GLN CB C 3.246 18.307 0.005 1.00 . A A . 12 GLN CB 1 1
6 15964 1 1 7 GLN CD C 3.910 18.940 2.363 1.00 . A A . 12 GLN CD 1 1
6 15965 1 1 7 GLN CG C 3.270 19.395 1.063 1.00 . A A . 12 GLN CG 1 1
6 15966 1 1 7 GLN H H 5.587 19.135 -2.292 1.00 . A A . 12 GLN H 1 1
6 15967 1 1 7 GLN HA H 5.385 18.258 -0.058 1.00 . A A . 12 GLN HA 1 1
6 15968 1 1 7 GLN HB2 H 2.462 18.539 -0.700 1.00 . A A . 12 GLN HB2 1 1
6 15969 1 1 7 GLN HB3 H 3.019 17.369 0.489 1.00 . A A . 12 GLN HB3 1 1
6 15970 1 1 7 GLN HE21 H 5.112 17.686 1.392 1.00 . A A . 12 GLN HE21 1 1
6 15971 1 1 7 GLN HE22 H 5.291 17.718 3.108 1.00 . A A . 12 GLN HE22 1 1
6 15972 1 1 7 GLN HG2 H 3.831 20.237 0.683 1.00 . A A . 12 GLN HG2 1 1
6 15973 1 1 7 GLN HG3 H 2.256 19.702 1.267 1.00 . A A . 12 GLN HG3 1 1
6 15974 1 1 7 GLN N N 4.693 19.239 -1.772 1.00 . A A . 12 GLN N 1 1
6 15975 1 1 7 GLN NE2 N 4.867 18.021 2.278 1.00 . A A . 12 GLN NE2 1 1
6 15976 1 1 7 GLN O O 3.834 16.472 -2.281 1.00 . A A . 12 GLN O 1 1
6 15977 1 1 7 GLN OE1 O 3.545 19.412 3.440 1.00 . A A . 12 GLN OE1 1 1
6 15978 1 1 8 PHE C C 5.582 13.600 -0.407 1.00 . A A . 13 PHE C 1 1
6 15979 1 1 8 PHE CA C 5.751 14.640 -1.499 1.00 . A A . 13 PHE CA 1 1
6 15980 1 1 8 PHE CB C 7.136 14.470 -2.127 1.00 . A A . 13 PHE CB 1 1
6 15981 1 1 8 PHE CD1 C 6.816 15.623 -4.335 1.00 . A A . 13 PHE CD1 1 1
6 15982 1 1 8 PHE CD2 C 8.525 16.418 -2.875 1.00 . A A . 13 PHE CD2 1 1
6 15983 1 1 8 PHE CE1 C 7.157 16.588 -5.263 1.00 . A A . 13 PHE CE1 1 1
6 15984 1 1 8 PHE CE2 C 8.870 17.386 -3.798 1.00 . A A . 13 PHE CE2 1 1
6 15985 1 1 8 PHE CG C 7.495 15.528 -3.131 1.00 . A A . 13 PHE CG 1 1
6 15986 1 1 8 PHE CZ C 8.185 17.471 -4.994 1.00 . A A . 13 PHE CZ 1 1
6 15987 1 1 8 PHE H H 6.196 16.297 -0.262 1.00 . A A . 13 PHE H 1 1
6 15988 1 1 8 PHE HA H 4.998 14.485 -2.256 1.00 . A A . 13 PHE HA 1 1
6 15989 1 1 8 PHE HB2 H 7.880 14.494 -1.345 1.00 . A A . 13 PHE HB2 1 1
6 15990 1 1 8 PHE HB3 H 7.178 13.512 -2.624 1.00 . A A . 13 PHE HB3 1 1
6 15991 1 1 8 PHE HD1 H 6.011 14.935 -4.545 1.00 . A A . 13 PHE HD1 1 1
6 15992 1 1 8 PHE HD2 H 9.061 16.352 -1.940 1.00 . A A . 13 PHE HD2 1 1
6 15993 1 1 8 PHE HE1 H 6.623 16.653 -6.196 1.00 . A A . 13 PHE HE1 1 1
6 15994 1 1 8 PHE HE2 H 9.674 18.075 -3.585 1.00 . A A . 13 PHE HE2 1 1
6 15995 1 1 8 PHE HZ H 8.453 18.226 -5.719 1.00 . A A . 13 PHE HZ 1 1
6 15996 1 1 8 PHE N N 5.587 15.984 -0.963 1.00 . A A . 13 PHE N 1 1
6 15997 1 1 8 PHE O O 5.805 13.878 0.772 1.00 . A A . 13 PHE O 1 1
6 15998 1 1 9 LEU C C 6.388 10.705 0.437 1.00 . A A . 14 LEU C 1 1
6 15999 1 1 9 LEU CA C 5.028 11.304 0.141 1.00 . A A . 14 LEU CA 1 1
6 16000 1 1 9 LEU CB C 4.096 10.226 -0.414 1.00 . A A . 14 LEU CB 1 1
6 16001 1 1 9 LEU CD1 C 1.790 9.414 -0.946 1.00 . A A . 14 LEU CD1 1 1
6 16002 1 1 9 LEU CD2 C 2.227 10.575 1.224 1.00 . A A . 14 LEU CD2 1 1
6 16003 1 1 9 LEU CG C 2.600 10.497 -0.250 1.00 . A A . 14 LEU CG 1 1
6 16004 1 1 9 LEU H H 4.999 12.242 -1.752 1.00 . A A . 14 LEU H 1 1
6 16005 1 1 9 LEU HA H 4.611 11.705 1.054 1.00 . A A . 14 LEU HA 1 1
6 16006 1 1 9 LEU HB2 H 4.305 10.110 -1.468 1.00 . A A . 14 LEU HB2 1 1
6 16007 1 1 9 LEU HB3 H 4.325 9.295 0.083 1.00 . A A . 14 LEU HB3 1 1
6 16008 1 1 9 LEU HD11 H 2.023 9.411 -1.999 1.00 . A A . 14 LEU HD11 1 1
6 16009 1 1 9 LEU HD12 H 0.736 9.611 -0.811 1.00 . A A . 14 LEU HD12 1 1
6 16010 1 1 9 LEU HD13 H 2.034 8.452 -0.519 1.00 . A A . 14 LEU HD13 1 1
6 16011 1 1 9 LEU HD21 H 2.471 9.640 1.707 1.00 . A A . 14 LEU HD21 1 1
6 16012 1 1 9 LEU HD22 H 1.167 10.761 1.319 1.00 . A A . 14 LEU HD22 1 1
6 16013 1 1 9 LEU HD23 H 2.776 11.377 1.693 1.00 . A A . 14 LEU HD23 1 1
6 16014 1 1 9 LEU HG H 2.359 11.444 -0.710 1.00 . A A . 14 LEU HG 1 1
6 16015 1 1 9 LEU N N 5.187 12.396 -0.804 1.00 . A A . 14 LEU N 1 1
6 16016 1 1 9 LEU O O 7.089 10.269 -0.471 1.00 . A A . 14 LEU O 1 1
6 16017 1 1 10 ARG C C 7.898 8.826 2.823 1.00 . A A . 15 ARG C 1 1
6 16018 1 1 10 ARG CA C 8.047 10.144 2.091 1.00 . A A . 15 ARG CA 1 1
6 16019 1 1 10 ARG CB C 8.773 11.151 2.972 1.00 . A A . 15 ARG CB 1 1
6 16020 1 1 10 ARG CD C 9.599 12.738 1.205 1.00 . A A . 15 ARG CD 1 1
6 16021 1 1 10 ARG CG C 8.720 12.572 2.433 1.00 . A A . 15 ARG CG 1 1
6 16022 1 1 10 ARG CZ C 12.013 13.193 1.044 1.00 . A A . 15 ARG CZ 1 1
6 16023 1 1 10 ARG H H 6.151 11.027 2.389 1.00 . A A . 15 ARG H 1 1
6 16024 1 1 10 ARG HA H 8.626 9.984 1.193 1.00 . A A . 15 ARG HA 1 1
6 16025 1 1 10 ARG HB2 H 8.325 11.144 3.954 1.00 . A A . 15 ARG HB2 1 1
6 16026 1 1 10 ARG HB3 H 9.810 10.860 3.056 1.00 . A A . 15 ARG HB3 1 1
6 16027 1 1 10 ARG HD2 H 9.259 12.057 0.439 1.00 . A A . 15 ARG HD2 1 1
6 16028 1 1 10 ARG HD3 H 9.511 13.754 0.849 1.00 . A A . 15 ARG HD3 1 1
6 16029 1 1 10 ARG HE H 11.203 11.681 2.060 1.00 . A A . 15 ARG HE 1 1
6 16030 1 1 10 ARG HG2 H 7.700 12.807 2.167 1.00 . A A . 15 ARG HG2 1 1
6 16031 1 1 10 ARG HG3 H 9.058 13.252 3.202 1.00 . A A . 15 ARG HG3 1 1
6 16032 1 1 10 ARG HH11 H 10.840 14.498 0.040 1.00 . A A . 15 ARG HH11 1 1
6 16033 1 1 10 ARG HH12 H 12.543 14.802 -0.059 1.00 . A A . 15 ARG HH12 1 1
6 16034 1 1 10 ARG HH21 H 13.440 12.072 1.930 1.00 . A A . 15 ARG HH21 1 1
6 16035 1 1 10 ARG HH22 H 14.020 13.423 1.014 1.00 . A A . 15 ARG HH22 1 1
6 16036 1 1 10 ARG N N 6.757 10.679 1.702 1.00 . A A . 15 ARG N 1 1
6 16037 1 1 10 ARG NE N 11.003 12.457 1.497 1.00 . A A . 15 ARG NE 1 1
6 16038 1 1 10 ARG NH1 N 11.779 14.251 0.278 1.00 . A A . 15 ARG NH1 1 1
6 16039 1 1 10 ARG NH2 N 13.260 12.869 1.355 1.00 . A A . 15 ARG NH2 1 1
6 16040 1 1 10 ARG O O 6.843 8.525 3.377 1.00 . A A . 15 ARG O 1 1
6 16041 1 1 11 THR C C 8.866 6.994 4.999 1.00 . A A . 16 THR C 1 1
6 16042 1 1 11 THR CA C 8.930 6.763 3.496 1.00 . A A . 16 THR CA 1 1
6 16043 1 1 11 THR CB C 10.151 5.897 3.140 1.00 . A A . 16 THR CB 1 1
6 16044 1 1 11 THR CG2 C 9.945 5.223 1.789 1.00 . A A . 16 THR CG2 1 1
6 16045 1 1 11 THR H H 9.763 8.311 2.333 1.00 . A A . 16 THR H 1 1
6 16046 1 1 11 THR HA H 8.038 6.236 3.188 1.00 . A A . 16 THR HA 1 1
6 16047 1 1 11 THR HB H 10.263 5.131 3.894 1.00 . A A . 16 THR HB 1 1
6 16048 1 1 11 THR HG1 H 11.721 6.735 3.992 1.00 . A A . 16 THR HG1 1 1
6 16049 1 1 11 THR HG21 H 9.825 5.977 1.024 1.00 . A A . 16 THR HG21 1 1
6 16050 1 1 11 THR HG22 H 9.061 4.605 1.826 1.00 . A A . 16 THR HG22 1 1
6 16051 1 1 11 THR HG23 H 10.804 4.610 1.558 1.00 . A A . 16 THR HG23 1 1
6 16052 1 1 11 THR N N 8.954 8.033 2.810 1.00 . A A . 16 THR N 1 1
6 16053 1 1 11 THR O O 9.259 8.055 5.485 1.00 . A A . 16 THR O 1 1
6 16054 1 1 11 THR OG1 O 11.334 6.702 3.113 1.00 . A A . 16 THR OG1 1 1
6 16055 1 1 12 ASP C C 7.072 7.027 7.554 1.00 . A A . 17 ASP C 1 1
6 16056 1 1 12 ASP CA C 8.210 6.086 7.178 1.00 . A A . 17 ASP CA 1 1
6 16057 1 1 12 ASP CB C 9.526 6.536 7.833 1.00 . A A . 17 ASP CB 1 1
6 16058 1 1 12 ASP CG C 9.376 7.803 8.655 1.00 . A A . 17 ASP CG 1 1
6 16059 1 1 12 ASP H H 8.064 5.185 5.273 1.00 . A A . 17 ASP H 1 1
6 16060 1 1 12 ASP HA H 7.966 5.097 7.537 1.00 . A A . 17 ASP HA 1 1
6 16061 1 1 12 ASP HB2 H 9.881 5.751 8.483 1.00 . A A . 17 ASP HB2 1 1
6 16062 1 1 12 ASP HB3 H 10.260 6.714 7.062 1.00 . A A . 17 ASP HB3 1 1
6 16063 1 1 12 ASP N N 8.354 6.001 5.726 1.00 . A A . 17 ASP N 1 1
6 16064 1 1 12 ASP O O 6.671 7.102 8.716 1.00 . A A . 17 ASP O 1 1
6 16065 1 1 12 ASP OD1 O 9.304 8.895 8.055 1.00 . A A . 17 ASP OD1 1 1
6 16066 1 1 12 ASP OD2 O 9.330 7.701 9.899 1.00 . A A . 17 ASP OD2 1 1
6 16067 1 1 13 ASP C C 4.182 7.935 7.170 1.00 . A A . 18 ASP C 1 1
6 16068 1 1 13 ASP CA C 5.453 8.669 6.794 1.00 . A A . 18 ASP CA 1 1
6 16069 1 1 13 ASP CB C 5.193 9.521 5.552 1.00 . A A . 18 ASP CB 1 1
6 16070 1 1 13 ASP CG C 6.291 10.534 5.311 1.00 . A A . 18 ASP CG 1 1
6 16071 1 1 13 ASP H H 6.897 7.631 5.653 1.00 . A A . 18 ASP H 1 1
6 16072 1 1 13 ASP HA H 5.737 9.317 7.609 1.00 . A A . 18 ASP HA 1 1
6 16073 1 1 13 ASP HB2 H 5.124 8.877 4.688 1.00 . A A . 18 ASP HB2 1 1
6 16074 1 1 13 ASP HB3 H 4.260 10.051 5.677 1.00 . A A . 18 ASP HB3 1 1
6 16075 1 1 13 ASP N N 6.546 7.738 6.562 1.00 . A A . 18 ASP N 1 1
6 16076 1 1 13 ASP O O 3.798 6.961 6.523 1.00 . A A . 18 ASP O 1 1
6 16077 1 1 13 ASP OD1 O 7.440 10.274 5.726 1.00 . A A . 18 ASP OD1 1 1
6 16078 1 1 13 ASP OD2 O 6.003 11.592 4.712 1.00 . A A . 18 ASP OD2 1 1
6 16079 1 1 14 GLU C C 1.163 8.339 7.772 1.00 . A A . 19 GLU C 1 1
6 16080 1 1 14 GLU CA C 2.285 7.824 8.663 1.00 . A A . 19 GLU CA 1 1
6 16081 1 1 14 GLU CB C 2.026 8.190 10.118 1.00 . A A . 19 GLU CB 1 1
6 16082 1 1 14 GLU CD C 0.934 7.550 12.295 1.00 . A A . 19 GLU CD 1 1
6 16083 1 1 14 GLU CG C 1.181 7.170 10.849 1.00 . A A . 19 GLU CG 1 1
6 16084 1 1 14 GLU H H 3.906 9.172 8.709 1.00 . A A . 19 GLU H 1 1
6 16085 1 1 14 GLU HA H 2.356 6.751 8.564 1.00 . A A . 19 GLU HA 1 1
6 16086 1 1 14 GLU HB2 H 2.972 8.277 10.630 1.00 . A A . 19 GLU HB2 1 1
6 16087 1 1 14 GLU HB3 H 1.515 9.141 10.153 1.00 . A A . 19 GLU HB3 1 1
6 16088 1 1 14 GLU HG2 H 0.228 7.084 10.348 1.00 . A A . 19 GLU HG2 1 1
6 16089 1 1 14 GLU HG3 H 1.688 6.216 10.824 1.00 . A A . 19 GLU HG3 1 1
6 16090 1 1 14 GLU N N 3.533 8.409 8.219 1.00 . A A . 19 GLU N 1 1
6 16091 1 1 14 GLU O O 0.952 9.546 7.671 1.00 . A A . 19 GLU O 1 1
6 16092 1 1 14 GLU OE1 O 0.026 8.370 12.546 1.00 . A A . 19 GLU OE1 1 1
6 16093 1 1 14 GLU OE2 O 1.650 7.030 13.176 1.00 . A A . 19 GLU OE2 1 1
6 16094 1 1 15 VAL C C -1.860 6.958 6.331 1.00 . A A . 20 VAL C 1 1
6 16095 1 1 15 VAL CA C -0.609 7.811 6.205 1.00 . A A . 20 VAL CA 1 1
6 16096 1 1 15 VAL CB C -0.106 7.657 4.763 1.00 . A A . 20 VAL CB 1 1
6 16097 1 1 15 VAL CG1 C 1.146 8.494 4.539 1.00 . A A . 20 VAL CG1 1 1
6 16098 1 1 15 VAL CG2 C 0.160 6.181 4.463 1.00 . A A . 20 VAL CG2 1 1
6 16099 1 1 15 VAL H H 0.632 6.481 7.276 1.00 . A A . 20 VAL H 1 1
6 16100 1 1 15 VAL HA H -0.857 8.847 6.371 1.00 . A A . 20 VAL HA 1 1
6 16101 1 1 15 VAL HB H -0.876 8.006 4.092 1.00 . A A . 20 VAL HB 1 1
6 16102 1 1 15 VAL HG11 H 0.917 9.537 4.703 1.00 . A A . 20 VAL HG11 1 1
6 16103 1 1 15 VAL HG12 H 1.494 8.358 3.525 1.00 . A A . 20 VAL HG12 1 1
6 16104 1 1 15 VAL HG13 H 1.916 8.183 5.229 1.00 . A A . 20 VAL HG13 1 1
6 16105 1 1 15 VAL HG21 H 0.873 5.791 5.174 1.00 . A A . 20 VAL HG21 1 1
6 16106 1 1 15 VAL HG22 H 0.558 6.083 3.464 1.00 . A A . 20 VAL HG22 1 1
6 16107 1 1 15 VAL HG23 H -0.764 5.625 4.538 1.00 . A A . 20 VAL HG23 1 1
6 16108 1 1 15 VAL N N 0.446 7.427 7.130 1.00 . A A . 20 VAL N 1 1
6 16109 1 1 15 VAL O O -1.886 5.950 7.034 1.00 . A A . 20 VAL O 1 1
6 16110 1 1 16 VAL C C -4.582 6.590 4.118 1.00 . A A . 21 VAL C 1 1
6 16111 1 1 16 VAL CA C -4.152 6.667 5.569 1.00 . A A . 21 VAL CA 1 1
6 16112 1 1 16 VAL CB C -5.285 7.311 6.405 1.00 . A A . 21 VAL CB 1 1
6 16113 1 1 16 VAL CG1 C -4.782 7.703 7.783 1.00 . A A . 21 VAL CG1 1 1
6 16114 1 1 16 VAL CG2 C -5.900 8.507 5.685 1.00 . A A . 21 VAL CG2 1 1
6 16115 1 1 16 VAL H H -2.815 8.241 5.142 1.00 . A A . 21 VAL H 1 1
6 16116 1 1 16 VAL HA H -3.976 5.665 5.936 1.00 . A A . 21 VAL HA 1 1
6 16117 1 1 16 VAL HB H -6.060 6.569 6.538 1.00 . A A . 21 VAL HB 1 1
6 16118 1 1 16 VAL HG11 H -3.946 8.379 7.683 1.00 . A A . 21 VAL HG11 1 1
6 16119 1 1 16 VAL HG12 H -4.467 6.818 8.317 1.00 . A A . 21 VAL HG12 1 1
6 16120 1 1 16 VAL HG13 H -5.575 8.190 8.330 1.00 . A A . 21 VAL HG13 1 1
6 16121 1 1 16 VAL HG21 H -6.371 8.176 4.771 1.00 . A A . 21 VAL HG21 1 1
6 16122 1 1 16 VAL HG22 H -5.126 9.223 5.452 1.00 . A A . 21 VAL HG22 1 1
6 16123 1 1 16 VAL HG23 H -6.638 8.971 6.323 1.00 . A A . 21 VAL HG23 1 1
6 16124 1 1 16 VAL N N -2.898 7.393 5.631 1.00 . A A . 21 VAL N 1 1
6 16125 1 1 16 VAL O O -4.480 7.571 3.379 1.00 . A A . 21 VAL O 1 1
6 16126 1 1 17 LEU C C -6.983 5.403 2.219 1.00 . A A . 22 LEU C 1 1
6 16127 1 1 17 LEU CA C -5.477 5.253 2.323 1.00 . A A . 22 LEU CA 1 1
6 16128 1 1 17 LEU CB C -5.044 3.887 1.796 1.00 . A A . 22 LEU CB 1 1
6 16129 1 1 17 LEU CD1 C -2.725 3.706 2.755 1.00 . A A . 22 LEU CD1 1 1
6 16130 1 1 17 LEU CD2 C -3.300 2.541 0.610 1.00 . A A . 22 LEU CD2 1 1
6 16131 1 1 17 LEU CG C -3.554 3.764 1.477 1.00 . A A . 22 LEU CG 1 1
6 16132 1 1 17 LEU H H -5.087 4.672 4.318 1.00 . A A . 22 LEU H 1 1
6 16133 1 1 17 LEU HA H -5.009 6.023 1.729 1.00 . A A . 22 LEU HA 1 1
6 16134 1 1 17 LEU HB2 H -5.297 3.141 2.536 1.00 . A A . 22 LEU HB2 1 1
6 16135 1 1 17 LEU HB3 H -5.601 3.679 0.895 1.00 . A A . 22 LEU HB3 1 1
6 16136 1 1 17 LEU HD11 H -2.847 4.628 3.305 1.00 . A A . 22 LEU HD11 1 1
6 16137 1 1 17 LEU HD12 H -1.684 3.572 2.505 1.00 . A A . 22 LEU HD12 1 1
6 16138 1 1 17 LEU HD13 H -3.059 2.878 3.363 1.00 . A A . 22 LEU HD13 1 1
6 16139 1 1 17 LEU HD21 H -3.677 1.661 1.110 1.00 . A A . 22 LEU HD21 1 1
6 16140 1 1 17 LEU HD22 H -2.238 2.432 0.442 1.00 . A A . 22 LEU HD22 1 1
6 16141 1 1 17 LEU HD23 H -3.804 2.660 -0.338 1.00 . A A . 22 LEU HD23 1 1
6 16142 1 1 17 LEU HG H -3.244 4.635 0.921 1.00 . A A . 22 LEU HG 1 1
6 16143 1 1 17 LEU N N -5.041 5.427 3.697 1.00 . A A . 22 LEU N 1 1
6 16144 1 1 17 LEU O O -7.729 4.704 2.894 1.00 . A A . 22 LEU O 1 1
6 16145 1 1 18 GLN C C -9.293 6.411 -0.238 1.00 . A A . 23 GLN C 1 1
6 16146 1 1 18 GLN CA C -8.858 6.541 1.202 1.00 . A A . 23 GLN CA 1 1
6 16147 1 1 18 GLN CB C -9.255 7.916 1.710 1.00 . A A . 23 GLN CB 1 1
6 16148 1 1 18 GLN CD C -10.050 9.213 3.703 1.00 . A A . 23 GLN CD 1 1
6 16149 1 1 18 GLN CG C -9.275 8.010 3.220 1.00 . A A . 23 GLN CG 1 1
6 16150 1 1 18 GLN H H -6.791 6.858 0.855 1.00 . A A . 23 GLN H 1 1
6 16151 1 1 18 GLN HA H -9.375 5.796 1.785 1.00 . A A . 23 GLN HA 1 1
6 16152 1 1 18 GLN HB2 H -8.553 8.645 1.332 1.00 . A A . 23 GLN HB2 1 1
6 16153 1 1 18 GLN HB3 H -10.242 8.153 1.342 1.00 . A A . 23 GLN HB3 1 1
6 16154 1 1 18 GLN HE21 H -11.723 8.141 3.741 1.00 . A A . 23 GLN HE21 1 1
6 16155 1 1 18 GLN HE22 H -11.880 9.791 4.221 1.00 . A A . 23 GLN HE22 1 1
6 16156 1 1 18 GLN HG2 H -9.734 7.119 3.618 1.00 . A A . 23 GLN HG2 1 1
6 16157 1 1 18 GLN HG3 H -8.259 8.085 3.577 1.00 . A A . 23 GLN HG3 1 1
6 16158 1 1 18 GLN N N -7.430 6.320 1.370 1.00 . A A . 23 GLN N 1 1
6 16159 1 1 18 GLN NE2 N -11.349 9.031 3.911 1.00 . A A . 23 GLN NE2 1 1
6 16160 1 1 18 GLN O O -8.572 6.765 -1.163 1.00 . A A . 23 GLN O 1 1
6 16161 1 1 18 GLN OE1 O -9.489 10.292 3.887 1.00 . A A . 23 GLN OE1 1 1
6 16162 1 1 19 CYS C C -12.476 6.281 -1.756 1.00 . A A . 24 CYS C 1 1
6 16163 1 1 19 CYS CA C -11.062 5.746 -1.736 1.00 . A A . 24 CYS CA 1 1
6 16164 1 1 19 CYS CB C -11.058 4.277 -2.149 1.00 . A A . 24 CYS CB 1 1
6 16165 1 1 19 CYS H H -11.024 5.639 0.365 1.00 . A A . 24 CYS H 1 1
6 16166 1 1 19 CYS HA H -10.461 6.313 -2.430 1.00 . A A . 24 CYS HA 1 1
6 16167 1 1 19 CYS HB2 H -11.477 4.188 -3.140 1.00 . A A . 24 CYS HB2 1 1
6 16168 1 1 19 CYS HB3 H -10.040 3.918 -2.162 1.00 . A A . 24 CYS HB3 1 1
6 16169 1 1 19 CYS HG H -13.252 3.149 -1.505 1.00 . A A . 24 CYS HG 1 1
6 16170 1 1 19 CYS N N -10.498 5.909 -0.416 1.00 . A A . 24 CYS N 1 1
6 16171 1 1 19 CYS O O -13.216 6.150 -0.782 1.00 . A A . 24 CYS O 1 1
6 16172 1 1 19 CYS SG S -12.009 3.199 -1.052 1.00 . A A . 24 CYS SG 1 1
6 16173 1 1 20 THR C C -15.121 6.342 -3.523 1.00 . A A . 25 THR C 1 1
6 16174 1 1 20 THR CA C -14.181 7.420 -3.015 1.00 . A A . 25 THR CA 1 1
6 16175 1 1 20 THR CB C -14.209 8.615 -3.979 1.00 . A A . 25 THR CB 1 1
6 16176 1 1 20 THR CG2 C -15.581 9.271 -3.983 1.00 . A A . 25 THR CG2 1 1
6 16177 1 1 20 THR H H -12.211 6.970 -3.608 1.00 . A A . 25 THR H 1 1
6 16178 1 1 20 THR HA H -14.518 7.755 -2.044 1.00 . A A . 25 THR HA 1 1
6 16179 1 1 20 THR HB H -13.992 8.260 -4.976 1.00 . A A . 25 THR HB 1 1
6 16180 1 1 20 THR HG1 H -13.453 9.959 -2.748 1.00 . A A . 25 THR HG1 1 1
6 16181 1 1 20 THR HG21 H -15.823 9.607 -2.985 1.00 . A A . 25 THR HG21 1 1
6 16182 1 1 20 THR HG22 H -16.321 8.557 -4.313 1.00 . A A . 25 THR HG22 1 1
6 16183 1 1 20 THR HG23 H -15.573 10.117 -4.655 1.00 . A A . 25 THR HG23 1 1
6 16184 1 1 20 THR N N -12.848 6.884 -2.869 1.00 . A A . 25 THR N 1 1
6 16185 1 1 20 THR O O -14.920 5.782 -4.600 1.00 . A A . 25 THR O 1 1
6 16186 1 1 20 THR OG1 O -13.218 9.576 -3.596 1.00 . A A . 25 THR OG1 1 1
6 16187 1 1 21 ALA C C -18.453 5.652 -3.455 1.00 . A A . 26 ALA C 1 1
6 16188 1 1 21 ALA CA C -17.107 5.039 -3.099 1.00 . A A . 26 ALA CA 1 1
6 16189 1 1 21 ALA CB C -17.247 4.054 -1.957 1.00 . A A . 26 ALA CB 1 1
6 16190 1 1 21 ALA H H -16.252 6.539 -1.897 1.00 . A A . 26 ALA H 1 1
6 16191 1 1 21 ALA HA H -16.726 4.506 -3.958 1.00 . A A . 26 ALA HA 1 1
6 16192 1 1 21 ALA HB1 H -16.287 3.919 -1.480 1.00 . A A . 26 ALA HB1 1 1
6 16193 1 1 21 ALA HB2 H -17.590 3.106 -2.343 1.00 . A A . 26 ALA HB2 1 1
6 16194 1 1 21 ALA HB3 H -17.958 4.432 -1.239 1.00 . A A . 26 ALA HB3 1 1
6 16195 1 1 21 ALA N N -16.143 6.056 -2.740 1.00 . A A . 26 ALA N 1 1
6 16196 1 1 21 ALA O O -19.086 6.311 -2.630 1.00 . A A . 26 ALA O 1 1
6 16197 1 1 22 THR C C -21.069 4.852 -5.674 1.00 . A A . 27 THR C 1 1
6 16198 1 1 22 THR CA C -20.154 5.961 -5.164 1.00 . A A . 27 THR CA 1 1
6 16199 1 1 22 THR CB C -19.937 6.995 -6.285 1.00 . A A . 27 THR CB 1 1
6 16200 1 1 22 THR CG2 C -21.249 7.656 -6.680 1.00 . A A . 27 THR CG2 1 1
6 16201 1 1 22 THR H H -18.339 4.886 -5.298 1.00 . A A . 27 THR H 1 1
6 16202 1 1 22 THR HA H -20.636 6.459 -4.335 1.00 . A A . 27 THR HA 1 1
6 16203 1 1 22 THR HB H -19.532 6.487 -7.149 1.00 . A A . 27 THR HB 1 1
6 16204 1 1 22 THR HG1 H -18.129 7.614 -5.793 1.00 . A A . 27 THR HG1 1 1
6 16205 1 1 22 THR HG21 H -21.928 6.908 -7.061 1.00 . A A . 27 THR HG21 1 1
6 16206 1 1 22 THR HG22 H -21.064 8.397 -7.443 1.00 . A A . 27 THR HG22 1 1
6 16207 1 1 22 THR HG23 H -21.685 8.132 -5.815 1.00 . A A . 27 THR HG23 1 1
6 16208 1 1 22 THR N N -18.887 5.426 -4.690 1.00 . A A . 27 THR N 1 1
6 16209 1 1 22 THR O O -20.613 3.896 -6.302 1.00 . A A . 27 THR O 1 1
6 16210 1 1 22 THR OG1 O -19.007 7.996 -5.854 1.00 . A A . 27 THR OG1 1 1
6 16211 1 1 23 ILE C C -24.761 4.514 -5.579 1.00 . A A . 28 ILE C 1 1
6 16212 1 1 23 ILE CA C -23.346 4.005 -5.823 1.00 . A A . 28 ILE CA 1 1
6 16213 1 1 23 ILE CB C -23.154 2.660 -5.093 1.00 . A A . 28 ILE CB 1 1
6 16214 1 1 23 ILE CD1 C -23.759 0.192 -5.228 1.00 . A A . 28 ILE CD1 1 1
6 16215 1 1 23 ILE CG1 C -24.070 1.597 -5.697 1.00 . A A . 28 ILE CG1 1 1
6 16216 1 1 23 ILE CG2 C -23.423 2.819 -3.604 1.00 . A A . 28 ILE CG2 1 1
6 16217 1 1 23 ILE H H -22.660 5.775 -4.896 1.00 . A A . 28 ILE H 1 1
6 16218 1 1 23 ILE HA H -23.212 3.839 -6.882 1.00 . A A . 28 ILE HA 1 1
6 16219 1 1 23 ILE HB H -22.127 2.353 -5.218 1.00 . A A . 28 ILE HB 1 1
6 16220 1 1 23 ILE HD11 H -24.462 -0.499 -5.667 1.00 . A A . 28 ILE HD11 1 1
6 16221 1 1 23 ILE HD12 H -23.833 0.148 -4.151 1.00 . A A . 28 ILE HD12 1 1
6 16222 1 1 23 ILE HD13 H -22.757 -0.074 -5.530 1.00 . A A . 28 ILE HD13 1 1
6 16223 1 1 23 ILE HG12 H -25.092 1.816 -5.429 1.00 . A A . 28 ILE HG12 1 1
6 16224 1 1 23 ILE HG13 H -23.973 1.617 -6.773 1.00 . A A . 28 ILE HG13 1 1
6 16225 1 1 23 ILE HG21 H -24.406 3.241 -3.458 1.00 . A A . 28 ILE HG21 1 1
6 16226 1 1 23 ILE HG22 H -22.681 3.475 -3.173 1.00 . A A . 28 ILE HG22 1 1
6 16227 1 1 23 ILE HG23 H -23.371 1.853 -3.123 1.00 . A A . 28 ILE HG23 1 1
6 16228 1 1 23 ILE N N -22.361 4.988 -5.397 1.00 . A A . 28 ILE N 1 1
6 16229 1 1 23 ILE O O -25.033 5.141 -4.557 1.00 . A A . 28 ILE O 1 1
6 16230 1 1 24 HIS C C -27.202 6.057 -5.843 1.00 . A A . 29 HIS C 1 1
6 16231 1 1 24 HIS CA C -27.042 4.660 -6.451 1.00 . A A . 29 HIS CA 1 1
6 16232 1 1 24 HIS CB C -27.888 3.629 -5.692 1.00 . A A . 29 HIS CB 1 1
6 16233 1 1 24 HIS CD2 C -27.193 3.867 -3.204 1.00 . A A . 29 HIS CD2 1 1
6 16234 1 1 24 HIS CE1 C -26.521 1.847 -2.834 1.00 . A A . 29 HIS CE1 1 1
6 16235 1 1 24 HIS CG C -27.338 3.187 -4.369 1.00 . A A . 29 HIS CG 1 1
6 16236 1 1 24 HIS H H -25.349 3.739 -7.317 1.00 . A A . 29 HIS H 1 1
6 16237 1 1 24 HIS HA H -27.408 4.705 -7.467 1.00 . A A . 29 HIS HA 1 1
6 16238 1 1 24 HIS HB2 H -28.865 4.048 -5.510 1.00 . A A . 29 HIS HB2 1 1
6 16239 1 1 24 HIS HB3 H -27.998 2.750 -6.312 1.00 . A A . 29 HIS HB3 1 1
6 16240 1 1 24 HIS HD1 H -26.881 1.166 -4.759 1.00 . A A . 29 HIS HD1 1 1
6 16241 1 1 24 HIS HD2 H -27.436 4.907 -3.042 1.00 . A A . 29 HIS HD2 1 1
6 16242 1 1 24 HIS HE1 H -26.137 0.960 -2.352 1.00 . A A . 29 HIS HE1 1 1
6 16243 1 1 24 HIS N N -25.645 4.241 -6.530 1.00 . A A . 29 HIS N 1 1
6 16244 1 1 24 HIS ND1 N -26.905 1.905 -4.115 1.00 . A A . 29 HIS ND1 1 1
6 16245 1 1 24 HIS NE2 N -26.675 3.012 -2.236 1.00 . A A . 29 HIS NE2 1 1
6 16246 1 1 24 HIS O O -27.877 6.235 -4.829 1.00 . A A . 29 HIS O 1 1
6 16247 1 1 25 LYS C C -26.166 8.605 -4.595 1.00 . A A . 30 LYS C 1 1
6 16248 1 1 25 LYS CA C -26.652 8.433 -6.031 1.00 . A A . 30 LYS CA 1 1
6 16249 1 1 25 LYS CB C -28.092 8.951 -6.152 1.00 . A A . 30 LYS CB 1 1
6 16250 1 1 25 LYS CD C -28.140 8.301 -8.606 1.00 . A A . 30 LYS CD 1 1
6 16251 1 1 25 LYS CE C -27.675 9.690 -9.008 1.00 . A A . 30 LYS CE 1 1
6 16252 1 1 25 LYS CG C -28.900 8.318 -7.284 1.00 . A A . 30 LYS CG 1 1
6 16253 1 1 25 LYS H H -26.031 6.827 -7.263 1.00 . A A . 30 LYS H 1 1
6 16254 1 1 25 LYS HA H -26.021 9.020 -6.679 1.00 . A A . 30 LYS HA 1 1
6 16255 1 1 25 LYS HB2 H -28.609 8.756 -5.224 1.00 . A A . 30 LYS HB2 1 1
6 16256 1 1 25 LYS HB3 H -28.063 10.017 -6.316 1.00 . A A . 30 LYS HB3 1 1
6 16257 1 1 25 LYS HD2 H -27.277 7.661 -8.506 1.00 . A A . 30 LYS HD2 1 1
6 16258 1 1 25 LYS HD3 H -28.790 7.913 -9.376 1.00 . A A . 30 LYS HD3 1 1
6 16259 1 1 25 LYS HE2 H -27.025 10.077 -8.238 1.00 . A A . 30 LYS HE2 1 1
6 16260 1 1 25 LYS HE3 H -27.128 9.618 -9.937 1.00 . A A . 30 LYS HE3 1 1
6 16261 1 1 25 LYS HG2 H -29.142 7.302 -7.012 1.00 . A A . 30 LYS HG2 1 1
6 16262 1 1 25 LYS HG3 H -29.813 8.880 -7.414 1.00 . A A . 30 LYS HG3 1 1
6 16263 1 1 25 LYS HZ1 H -29.452 10.277 -9.938 1.00 . A A . 30 LYS HZ1 1 1
6 16264 1 1 25 LYS HZ2 H -28.469 11.569 -9.461 1.00 . A A . 30 LYS HZ2 1 1
6 16265 1 1 25 LYS HZ3 H -29.356 10.711 -8.304 1.00 . A A . 30 LYS HZ3 1 1
6 16266 1 1 25 LYS N N -26.571 7.041 -6.473 1.00 . A A . 30 LYS N 1 1
6 16267 1 1 25 LYS NZ N -28.818 10.627 -9.190 1.00 . A A . 30 LYS NZ 1 1
6 16268 1 1 25 LYS O O -26.692 9.430 -3.847 1.00 . A A . 30 LYS O 1 1
6 16269 1 1 26 GLU C C -23.085 7.832 -2.930 1.00 . A A . 31 GLU C 1 1
6 16270 1 1 26 GLU CA C -24.599 7.919 -2.877 1.00 . A A . 31 GLU CA 1 1
6 16271 1 1 26 GLU CB C -25.160 6.806 -1.990 1.00 . A A . 31 GLU CB 1 1
6 16272 1 1 26 GLU CD C -25.237 5.763 0.311 1.00 . A A . 31 GLU CD 1 1
6 16273 1 1 26 GLU CG C -24.647 6.856 -0.558 1.00 . A A . 31 GLU CG 1 1
6 16274 1 1 26 GLU H H -24.776 7.203 -4.860 1.00 . A A . 31 GLU H 1 1
6 16275 1 1 26 GLU HA H -24.877 8.876 -2.461 1.00 . A A . 31 GLU HA 1 1
6 16276 1 1 26 GLU HB2 H -26.236 6.887 -1.967 1.00 . A A . 31 GLU HB2 1 1
6 16277 1 1 26 GLU HB3 H -24.888 5.850 -2.414 1.00 . A A . 31 GLU HB3 1 1
6 16278 1 1 26 GLU HG2 H -23.573 6.743 -0.571 1.00 . A A . 31 GLU HG2 1 1
6 16279 1 1 26 GLU HG3 H -24.903 7.813 -0.131 1.00 . A A . 31 GLU HG3 1 1
6 16280 1 1 26 GLU N N -25.157 7.838 -4.219 1.00 . A A . 31 GLU N 1 1
6 16281 1 1 26 GLU O O -22.526 6.797 -3.287 1.00 . A A . 31 GLU O 1 1
6 16282 1 1 26 GLU OE1 O -24.690 4.640 0.305 1.00 . A A . 31 GLU OE1 1 1
6 16283 1 1 26 GLU OE2 O -26.245 6.030 0.997 1.00 . A A . 31 GLU OE2 1 1
6 16284 1 1 27 GLN C C -20.416 9.196 -1.177 1.00 . A A . 32 GLN C 1 1
6 16285 1 1 27 GLN CA C -20.972 8.965 -2.577 1.00 . A A . 32 GLN CA 1 1
6 16286 1 1 27 GLN CB C -20.499 10.064 -3.523 1.00 . A A . 32 GLN CB 1 1
6 16287 1 1 27 GLN CD C -18.530 11.198 -4.639 1.00 . A A . 32 GLN CD 1 1
6 16288 1 1 27 GLN CG C -18.985 10.195 -3.595 1.00 . A A . 32 GLN CG 1 1
6 16289 1 1 27 GLN H H -22.927 9.709 -2.274 1.00 . A A . 32 GLN H 1 1
6 16290 1 1 27 GLN HA H -20.616 8.013 -2.940 1.00 . A A . 32 GLN HA 1 1
6 16291 1 1 27 GLN HB2 H -20.868 9.851 -4.516 1.00 . A A . 32 GLN HB2 1 1
6 16292 1 1 27 GLN HB3 H -20.906 11.008 -3.192 1.00 . A A . 32 GLN HB3 1 1
6 16293 1 1 27 GLN HE21 H -20.100 10.769 -5.783 1.00 . A A . 32 GLN HE21 1 1
6 16294 1 1 27 GLN HE22 H -19.021 11.964 -6.408 1.00 . A A . 32 GLN HE22 1 1
6 16295 1 1 27 GLN HG2 H -18.620 10.513 -2.631 1.00 . A A . 32 GLN HG2 1 1
6 16296 1 1 27 GLN HG3 H -18.565 9.230 -3.838 1.00 . A A . 32 GLN HG3 1 1
6 16297 1 1 27 GLN N N -22.425 8.919 -2.563 1.00 . A A . 32 GLN N 1 1
6 16298 1 1 27 GLN NE2 N -19.294 11.324 -5.718 1.00 . A A . 32 GLN NE2 1 1
6 16299 1 1 27 GLN O O -21.036 9.866 -0.351 1.00 . A A . 32 GLN O 1 1
6 16300 1 1 27 GLN OE1 O -17.499 11.851 -4.478 1.00 . A A . 32 GLN OE1 1 1
6 16301 1 1 28 GLN C C -17.124 8.409 0.276 1.00 . A A . 33 GLN C 1 1
6 16302 1 1 28 GLN CA C -18.594 8.771 0.375 1.00 . A A . 33 GLN CA 1 1
6 16303 1 1 28 GLN CB C -19.266 7.861 1.404 1.00 . A A . 33 GLN CB 1 1
6 16304 1 1 28 GLN CD C -19.599 5.467 2.170 1.00 . A A . 33 GLN CD 1 1
6 16305 1 1 28 GLN CG C -19.224 6.388 1.024 1.00 . A A . 33 GLN CG 1 1
6 16306 1 1 28 GLN H H -18.799 8.115 -1.623 1.00 . A A . 33 GLN H 1 1
6 16307 1 1 28 GLN HA H -18.686 9.798 0.693 1.00 . A A . 33 GLN HA 1 1
6 16308 1 1 28 GLN HB2 H -18.767 7.981 2.355 1.00 . A A . 33 GLN HB2 1 1
6 16309 1 1 28 GLN HB3 H -20.300 8.157 1.508 1.00 . A A . 33 GLN HB3 1 1
6 16310 1 1 28 GLN HE21 H -20.765 6.872 2.959 1.00 . A A . 33 GLN HE21 1 1
6 16311 1 1 28 GLN HE22 H -20.695 5.381 3.827 1.00 . A A . 33 GLN HE22 1 1
6 16312 1 1 28 GLN HG2 H -19.916 6.221 0.211 1.00 . A A . 33 GLN HG2 1 1
6 16313 1 1 28 GLN HG3 H -18.224 6.143 0.698 1.00 . A A . 33 GLN HG3 1 1
6 16314 1 1 28 GLN N N -19.242 8.635 -0.921 1.00 . A A . 33 GLN N 1 1
6 16315 1 1 28 GLN NE2 N -20.438 5.957 3.077 1.00 . A A . 33 GLN NE2 1 1
6 16316 1 1 28 GLN O O -16.652 7.957 -0.764 1.00 . A A . 33 GLN O 1 1
6 16317 1 1 28 GLN OE1 O -19.145 4.327 2.236 1.00 . A A . 33 GLN OE1 1 1
6 16318 1 1 29 LYS C C -14.756 7.249 2.497 1.00 . A A . 34 LYS C 1 1
6 16319 1 1 29 LYS CA C -14.993 8.288 1.418 1.00 . A A . 34 LYS CA 1 1
6 16320 1 1 29 LYS CB C -14.138 9.522 1.698 1.00 . A A . 34 LYS CB 1 1
6 16321 1 1 29 LYS CD C -12.763 11.390 0.750 1.00 . A A . 34 LYS CD 1 1
6 16322 1 1 29 LYS CE C -11.422 10.728 1.017 1.00 . A A . 34 LYS CE 1 1
6 16323 1 1 29 LYS CG C -13.846 10.362 0.467 1.00 . A A . 34 LYS CG 1 1
6 16324 1 1 29 LYS H H -16.833 9.014 2.152 1.00 . A A . 34 LYS H 1 1
6 16325 1 1 29 LYS HA H -14.713 7.871 0.461 1.00 . A A . 34 LYS HA 1 1
6 16326 1 1 29 LYS HB2 H -14.652 10.145 2.416 1.00 . A A . 34 LYS HB2 1 1
6 16327 1 1 29 LYS HB3 H -13.198 9.203 2.121 1.00 . A A . 34 LYS HB3 1 1
6 16328 1 1 29 LYS HD2 H -12.668 12.041 -0.106 1.00 . A A . 34 LYS HD2 1 1
6 16329 1 1 29 LYS HD3 H -13.048 11.969 1.616 1.00 . A A . 34 LYS HD3 1 1
6 16330 1 1 29 LYS HE2 H -11.535 10.028 1.829 1.00 . A A . 34 LYS HE2 1 1
6 16331 1 1 29 LYS HE3 H -11.113 10.199 0.126 1.00 . A A . 34 LYS HE3 1 1
6 16332 1 1 29 LYS HG2 H -13.516 9.712 -0.330 1.00 . A A . 34 LYS HG2 1 1
6 16333 1 1 29 LYS HG3 H -14.749 10.873 0.169 1.00 . A A . 34 LYS HG3 1 1
6 16334 1 1 29 LYS HZ1 H -10.644 12.227 2.247 1.00 . A A . 34 LYS HZ1 1 1
6 16335 1 1 29 LYS HZ2 H -10.260 12.416 0.610 1.00 . A A . 34 LYS HZ2 1 1
6 16336 1 1 29 LYS HZ3 H -9.465 11.245 1.534 1.00 . A A . 34 LYS HZ3 1 1
6 16337 1 1 29 LYS N N -16.404 8.623 1.364 1.00 . A A . 34 LYS N 1 1
6 16338 1 1 29 LYS NZ N -10.375 11.724 1.377 1.00 . A A . 34 LYS NZ 1 1
6 16339 1 1 29 LYS O O -15.305 7.342 3.595 1.00 . A A . 34 LYS O 1 1
6 16340 1 1 30 LEU C C -12.116 5.036 3.249 1.00 . A A . 35 LEU C 1 1
6 16341 1 1 30 LEU CA C -13.622 5.200 3.124 1.00 . A A . 35 LEU CA 1 1
6 16342 1 1 30 LEU CB C -14.239 3.878 2.663 1.00 . A A . 35 LEU CB 1 1
6 16343 1 1 30 LEU CD1 C -16.045 3.147 1.091 1.00 . A A . 35 LEU CD1 1 1
6 16344 1 1 30 LEU CD2 C -16.531 3.366 3.530 1.00 . A A . 35 LEU CD2 1 1
6 16345 1 1 30 LEU CG C -15.739 3.925 2.360 1.00 . A A . 35 LEU CG 1 1
6 16346 1 1 30 LEU H H -13.535 6.238 1.287 1.00 . A A . 35 LEU H 1 1
6 16347 1 1 30 LEU HA H -14.033 5.471 4.084 1.00 . A A . 35 LEU HA 1 1
6 16348 1 1 30 LEU HB2 H -13.723 3.558 1.771 1.00 . A A . 35 LEU HB2 1 1
6 16349 1 1 30 LEU HB3 H -14.075 3.143 3.437 1.00 . A A . 35 LEU HB3 1 1
6 16350 1 1 30 LEU HD11 H -17.110 3.168 0.904 1.00 . A A . 35 LEU HD11 1 1
6 16351 1 1 30 LEU HD12 H -15.721 2.124 1.208 1.00 . A A . 35 LEU HD12 1 1
6 16352 1 1 30 LEU HD13 H -15.525 3.597 0.259 1.00 . A A . 35 LEU HD13 1 1
6 16353 1 1 30 LEU HD21 H -16.253 2.336 3.693 1.00 . A A . 35 LEU HD21 1 1
6 16354 1 1 30 LEU HD22 H -17.586 3.424 3.312 1.00 . A A . 35 LEU HD22 1 1
6 16355 1 1 30 LEU HD23 H -16.315 3.940 4.417 1.00 . A A . 35 LEU HD23 1 1
6 16356 1 1 30 LEU HG H -16.040 4.952 2.208 1.00 . A A . 35 LEU HG 1 1
6 16357 1 1 30 LEU N N -13.938 6.259 2.179 1.00 . A A . 35 LEU N 1 1
6 16358 1 1 30 LEU O O -11.395 5.146 2.259 1.00 . A A . 35 LEU O 1 1
6 16359 1 1 31 CYS C C -9.892 3.104 4.873 1.00 . A A . 36 CYS C 1 1
6 16360 1 1 31 CYS CA C -10.209 4.575 4.661 1.00 . A A . 36 CYS CA 1 1
6 16361 1 1 31 CYS CB C -9.700 5.390 5.853 1.00 . A A . 36 CYS CB 1 1
6 16362 1 1 31 CYS H H -12.249 4.703 5.218 1.00 . A A . 36 CYS H 1 1
6 16363 1 1 31 CYS HA H -9.704 4.911 3.769 1.00 . A A . 36 CYS HA 1 1
6 16364 1 1 31 CYS HB2 H -8.632 5.258 5.936 1.00 . A A . 36 CYS HB2 1 1
6 16365 1 1 31 CYS HB3 H -9.916 6.434 5.683 1.00 . A A . 36 CYS HB3 1 1
6 16366 1 1 31 CYS N N -11.637 4.769 4.457 1.00 . A A . 36 CYS N 1 1
6 16367 1 1 31 CYS O O -10.650 2.377 5.514 1.00 . A A . 36 CYS O 1 1
6 16368 1 1 31 CYS SG S -10.439 4.924 7.453 1.00 . A A . 36 CYS SG 1 1
6 16369 1 1 32 LEU C C -8.048 0.978 5.909 1.00 . A A . 37 LEU C 1 1
6 16370 1 1 32 LEU CA C -8.329 1.298 4.453 1.00 . A A . 37 LEU CA 1 1
6 16371 1 1 32 LEU CB C -7.073 1.064 3.615 1.00 . A A . 37 LEU CB 1 1
6 16372 1 1 32 LEU CD1 C -7.527 -1.246 2.759 1.00 . A A . 37 LEU CD1 1 1
6 16373 1 1 32 LEU CD2 C -5.172 -0.445 3.013 1.00 . A A . 37 LEU CD2 1 1
6 16374 1 1 32 LEU CG C -6.581 -0.381 3.577 1.00 . A A . 37 LEU CG 1 1
6 16375 1 1 32 LEU H H -8.213 3.300 3.819 1.00 . A A . 37 LEU H 1 1
6 16376 1 1 32 LEU HA H -9.120 0.657 4.095 1.00 . A A . 37 LEU HA 1 1
6 16377 1 1 32 LEU HB2 H -7.277 1.380 2.603 1.00 . A A . 37 LEU HB2 1 1
6 16378 1 1 32 LEU HB3 H -6.280 1.679 4.014 1.00 . A A . 37 LEU HB3 1 1
6 16379 1 1 32 LEU HD11 H -7.155 -2.259 2.732 1.00 . A A . 37 LEU HD11 1 1
6 16380 1 1 32 LEU HD12 H -7.591 -0.858 1.753 1.00 . A A . 37 LEU HD12 1 1
6 16381 1 1 32 LEU HD13 H -8.508 -1.233 3.212 1.00 . A A . 37 LEU HD13 1 1
6 16382 1 1 32 LEU HD21 H -4.496 0.081 3.671 1.00 . A A . 37 LEU HD21 1 1
6 16383 1 1 32 LEU HD22 H -5.154 0.017 2.036 1.00 . A A . 37 LEU HD22 1 1
6 16384 1 1 32 LEU HD23 H -4.865 -1.476 2.929 1.00 . A A . 37 LEU HD23 1 1
6 16385 1 1 32 LEU HG H -6.557 -0.773 4.584 1.00 . A A . 37 LEU HG 1 1
6 16386 1 1 32 LEU N N -8.766 2.674 4.322 1.00 . A A . 37 LEU N 1 1
6 16387 1 1 32 LEU O O -7.112 1.512 6.501 1.00 . A A . 37 LEU O 1 1
6 16388 1 1 33 ALA C C -8.279 -1.716 8.015 1.00 . A A . 38 ALA C 1 1
6 16389 1 1 33 ALA CA C -8.711 -0.265 7.869 1.00 . A A . 38 ALA CA 1 1
6 16390 1 1 33 ALA CB C -10.017 -0.024 8.596 1.00 . A A . 38 ALA CB 1 1
6 16391 1 1 33 ALA H H -9.581 -0.288 5.950 1.00 . A A . 38 ALA H 1 1
6 16392 1 1 33 ALA HA H -7.960 0.372 8.308 1.00 . A A . 38 ALA HA 1 1
6 16393 1 1 33 ALA HB1 H -9.894 -0.254 9.644 1.00 . A A . 38 ALA HB1 1 1
6 16394 1 1 33 ALA HB2 H -10.785 -0.656 8.177 1.00 . A A . 38 ALA HB2 1 1
6 16395 1 1 33 ALA HB3 H -10.305 1.011 8.486 1.00 . A A . 38 ALA HB3 1 1
6 16396 1 1 33 ALA N N -8.860 0.109 6.478 1.00 . A A . 38 ALA N 1 1
6 16397 1 1 33 ALA O O -8.364 -2.501 7.072 1.00 . A A . 38 ALA O 1 1
6 16398 1 1 34 ALA C C -7.154 -3.599 10.975 1.00 . A A . 39 ALA C 1 1
6 16399 1 1 34 ALA CA C -7.366 -3.412 9.489 1.00 . A A . 39 ALA CA 1 1
6 16400 1 1 34 ALA CB C -6.085 -3.742 8.737 1.00 . A A . 39 ALA CB 1 1
6 16401 1 1 34 ALA H H -7.746 -1.378 9.907 1.00 . A A . 39 ALA H 1 1
6 16402 1 1 34 ALA HA H -8.136 -4.091 9.156 1.00 . A A . 39 ALA HA 1 1
6 16403 1 1 34 ALA HB1 H -5.800 -4.764 8.944 1.00 . A A . 39 ALA HB1 1 1
6 16404 1 1 34 ALA HB2 H -5.296 -3.077 9.058 1.00 . A A . 39 ALA HB2 1 1
6 16405 1 1 34 ALA HB3 H -6.249 -3.622 7.677 1.00 . A A . 39 ALA HB3 1 1
6 16406 1 1 34 ALA N N -7.804 -2.058 9.202 1.00 . A A . 39 ALA N 1 1
6 16407 1 1 34 ALA O O -7.081 -2.633 11.734 1.00 . A A . 39 ALA O 1 1
6 16408 1 1 35 GLU C C -5.854 -6.329 12.874 1.00 . A A . 40 GLU C 1 1
6 16409 1 1 35 GLU CA C -6.841 -5.182 12.772 1.00 . A A . 40 GLU CA 1 1
6 16410 1 1 35 GLU CB C -8.160 -5.554 13.455 1.00 . A A . 40 GLU CB 1 1
6 16411 1 1 35 GLU CD C -9.459 -6.493 11.503 1.00 . A A . 40 GLU CD 1 1
6 16412 1 1 35 GLU CG C -8.838 -6.775 12.856 1.00 . A A . 40 GLU CG 1 1
6 16413 1 1 35 GLU H H -7.133 -5.571 10.724 1.00 . A A . 40 GLU H 1 1
6 16414 1 1 35 GLU HA H -6.423 -4.316 13.261 1.00 . A A . 40 GLU HA 1 1
6 16415 1 1 35 GLU HB2 H -7.969 -5.752 14.498 1.00 . A A . 40 GLU HB2 1 1
6 16416 1 1 35 GLU HB3 H -8.839 -4.718 13.374 1.00 . A A . 40 GLU HB3 1 1
6 16417 1 1 35 GLU HG2 H -8.104 -7.559 12.742 1.00 . A A . 40 GLU HG2 1 1
6 16418 1 1 35 GLU HG3 H -9.613 -7.105 13.531 1.00 . A A . 40 GLU HG3 1 1
6 16419 1 1 35 GLU N N -7.058 -4.849 11.381 1.00 . A A . 40 GLU N 1 1
6 16420 1 1 35 GLU O O -5.820 -7.212 12.016 1.00 . A A . 40 GLU O 1 1
6 16421 1 1 35 GLU OE1 O -10.630 -6.064 11.468 1.00 . A A . 40 GLU OE1 1 1
6 16422 1 1 35 GLU OE2 O -8.778 -6.709 10.479 1.00 . A A . 40 GLU OE2 1 1
6 16423 1 1 36 GLY C C -4.641 -8.584 14.804 1.00 . A A . 41 GLY C 1 1
6 16424 1 1 36 GLY CA C -4.061 -7.361 14.125 1.00 . A A . 41 GLY CA 1 1
6 16425 1 1 36 GLY H H -5.121 -5.586 14.583 1.00 . A A . 41 GLY H 1 1
6 16426 1 1 36 GLY HA2 H -3.665 -7.650 13.164 1.00 . A A . 41 GLY HA2 1 1
6 16427 1 1 36 GLY HA3 H -3.257 -6.973 14.732 1.00 . A A . 41 GLY HA3 1 1
6 16428 1 1 36 GLY N N -5.047 -6.314 13.930 1.00 . A A . 41 GLY N 1 1
6 16429 1 1 36 GLY O O -3.905 -9.478 15.222 1.00 . A A . 41 GLY O 1 1
6 16430 1 1 37 PHE C C -7.618 -10.394 14.572 1.00 . A A . 42 PHE C 1 1
6 16431 1 1 37 PHE CA C -6.640 -9.744 15.543 1.00 . A A . 42 PHE CA 1 1
6 16432 1 1 37 PHE CB C -7.376 -9.284 16.801 1.00 . A A . 42 PHE CB 1 1
6 16433 1 1 37 PHE CD1 C -6.733 -11.065 18.438 1.00 . A A . 42 PHE CD1 1 1
6 16434 1 1 37 PHE CD2 C -9.038 -10.818 17.881 1.00 . A A . 42 PHE CD2 1 1
6 16435 1 1 37 PHE CE1 C -7.045 -12.108 19.290 1.00 . A A . 42 PHE CE1 1 1
6 16436 1 1 37 PHE CE2 C -9.358 -11.860 18.731 1.00 . A A . 42 PHE CE2 1 1
6 16437 1 1 37 PHE CG C -7.724 -10.411 17.726 1.00 . A A . 42 PHE CG 1 1
6 16438 1 1 37 PHE CZ C -8.360 -12.506 19.436 1.00 . A A . 42 PHE CZ 1 1
6 16439 1 1 37 PHE H H -6.493 -7.876 14.566 1.00 . A A . 42 PHE H 1 1
6 16440 1 1 37 PHE HA H -5.891 -10.471 15.820 1.00 . A A . 42 PHE HA 1 1
6 16441 1 1 37 PHE HB2 H -6.751 -8.589 17.342 1.00 . A A . 42 PHE HB2 1 1
6 16442 1 1 37 PHE HB3 H -8.293 -8.791 16.515 1.00 . A A . 42 PHE HB3 1 1
6 16443 1 1 37 PHE HD1 H -5.704 -10.754 18.323 1.00 . A A . 42 PHE HD1 1 1
6 16444 1 1 37 PHE HD2 H -9.818 -10.314 17.330 1.00 . A A . 42 PHE HD2 1 1
6 16445 1 1 37 PHE HE1 H -6.262 -12.609 19.839 1.00 . A A . 42 PHE HE1 1 1
6 16446 1 1 37 PHE HE2 H -10.386 -12.169 18.844 1.00 . A A . 42 PHE HE2 1 1
6 16447 1 1 37 PHE HZ H -8.606 -13.320 20.100 1.00 . A A . 42 PHE HZ 1 1
6 16448 1 1 37 PHE N N -5.962 -8.622 14.914 1.00 . A A . 42 PHE N 1 1
6 16449 1 1 37 PHE O O -8.120 -9.744 13.655 1.00 . A A . 42 PHE O 1 1
6 16450 1 1 38 GLY C C -8.135 -12.867 12.635 1.00 . A A . 43 GLY C 1 1
6 16451 1 1 38 GLY CA C -8.801 -12.397 13.913 1.00 . A A . 43 GLY CA 1 1
6 16452 1 1 38 GLY H H -7.455 -12.145 15.527 1.00 . A A . 43 GLY H 1 1
6 16453 1 1 38 GLY HA2 H -9.186 -13.254 14.443 1.00 . A A . 43 GLY HA2 1 1
6 16454 1 1 38 GLY HA3 H -9.623 -11.745 13.658 1.00 . A A . 43 GLY HA3 1 1
6 16455 1 1 38 GLY N N -7.885 -11.679 14.780 1.00 . A A . 43 GLY N 1 1
6 16456 1 1 38 GLY O O -7.021 -13.388 12.665 1.00 . A A . 43 GLY O 1 1
6 16457 1 1 39 ASN C C -7.434 -11.989 9.606 1.00 . A A . 44 ASN C 1 1
6 16458 1 1 39 ASN CA C -8.288 -13.095 10.215 1.00 . A A . 44 ASN CA 1 1
6 16459 1 1 39 ASN CB C -9.429 -13.463 9.265 1.00 . A A . 44 ASN CB 1 1
6 16460 1 1 39 ASN CG C -10.659 -12.601 9.476 1.00 . A A . 44 ASN CG 1 1
6 16461 1 1 39 ASN H H -9.706 -12.269 11.554 1.00 . A A . 44 ASN H 1 1
6 16462 1 1 39 ASN HA H -7.669 -13.965 10.371 1.00 . A A . 44 ASN HA 1 1
6 16463 1 1 39 ASN HB2 H -9.096 -13.337 8.245 1.00 . A A . 44 ASN HB2 1 1
6 16464 1 1 39 ASN HB3 H -9.704 -14.496 9.425 1.00 . A A . 44 ASN HB3 1 1
6 16465 1 1 39 ASN HD21 H -9.916 -11.200 8.281 1.00 . A A . 44 ASN HD21 1 1
6 16466 1 1 39 ASN HD22 H -11.467 -10.859 8.961 1.00 . A A . 44 ASN HD22 1 1
6 16467 1 1 39 ASN N N -8.820 -12.687 11.511 1.00 . A A . 44 ASN N 1 1
6 16468 1 1 39 ASN ND2 N -10.682 -11.436 8.842 1.00 . A A . 44 ASN ND2 1 1
6 16469 1 1 39 ASN O O -7.029 -12.075 8.447 1.00 . A A . 44 ASN O 1 1
6 16470 1 1 39 ASN OD1 O -11.575 -12.975 10.209 1.00 . A A . 44 ASN OD1 1 1
6 16471 1 1 40 ARG C C -6.715 -9.319 8.579 1.00 . A A . 45 ARG C 1 1
6 16472 1 1 40 ARG CA C -6.369 -9.810 9.987 1.00 . A A . 45 ARG CA 1 1
6 16473 1 1 40 ARG CB C -4.879 -10.158 10.076 1.00 . A A . 45 ARG CB 1 1
6 16474 1 1 40 ARG CD C -4.142 -12.502 9.548 1.00 . A A . 45 ARG CD 1 1
6 16475 1 1 40 ARG CG C -4.386 -11.108 8.996 1.00 . A A . 45 ARG CG 1 1
6 16476 1 1 40 ARG CZ C -3.212 -12.905 11.790 1.00 . A A . 45 ARG CZ 1 1
6 16477 1 1 40 ARG H H -7.561 -10.954 11.305 1.00 . A A . 45 ARG H 1 1
6 16478 1 1 40 ARG HA H -6.571 -9.007 10.681 1.00 . A A . 45 ARG HA 1 1
6 16479 1 1 40 ARG HB2 H -4.306 -9.246 10.004 1.00 . A A . 45 ARG HB2 1 1
6 16480 1 1 40 ARG HB3 H -4.688 -10.613 11.037 1.00 . A A . 45 ARG HB3 1 1
6 16481 1 1 40 ARG HD2 H -5.047 -12.852 10.021 1.00 . A A . 45 ARG HD2 1 1
6 16482 1 1 40 ARG HD3 H -3.885 -13.160 8.732 1.00 . A A . 45 ARG HD3 1 1
6 16483 1 1 40 ARG HE H -2.173 -12.224 10.229 1.00 . A A . 45 ARG HE 1 1
6 16484 1 1 40 ARG HG2 H -5.126 -11.166 8.213 1.00 . A A . 45 ARG HG2 1 1
6 16485 1 1 40 ARG HG3 H -3.463 -10.726 8.590 1.00 . A A . 45 ARG HG3 1 1
6 16486 1 1 40 ARG HH11 H -5.183 -13.306 11.607 1.00 . A A . 45 ARG HH11 1 1
6 16487 1 1 40 ARG HH12 H -4.509 -13.593 13.176 1.00 . A A . 45 ARG HH12 1 1
6 16488 1 1 40 ARG HH21 H -1.279 -12.596 12.294 1.00 . A A . 45 ARG HH21 1 1
6 16489 1 1 40 ARG HH22 H -2.293 -13.189 13.567 1.00 . A A . 45 ARG HH22 1 1
6 16490 1 1 40 ARG N N -7.183 -10.953 10.401 1.00 . A A . 45 ARG N 1 1
6 16491 1 1 40 ARG NE N -3.059 -12.517 10.528 1.00 . A A . 45 ARG NE 1 1
6 16492 1 1 40 ARG NH1 N -4.398 -13.300 12.227 1.00 . A A . 45 ARG NH1 1 1
6 16493 1 1 40 ARG NH2 N -2.176 -12.897 12.618 1.00 . A A . 45 ARG NH2 1 1
6 16494 1 1 40 ARG O O -5.863 -8.766 7.883 1.00 . A A . 45 ARG O 1 1
6 16495 1 1 41 LEU C C -8.697 -7.568 6.855 1.00 . A A . 46 LEU C 1 1
6 16496 1 1 41 LEU CA C -8.399 -9.056 6.843 1.00 . A A . 46 LEU CA 1 1
6 16497 1 1 41 LEU CB C -9.637 -9.822 6.377 1.00 . A A . 46 LEU CB 1 1
6 16498 1 1 41 LEU CD1 C -10.696 -11.944 5.560 1.00 . A A . 46 LEU CD1 1 1
6 16499 1 1 41 LEU CD2 C -8.418 -11.302 4.758 1.00 . A A . 46 LEU CD2 1 1
6 16500 1 1 41 LEU CG C -9.386 -11.266 5.931 1.00 . A A . 46 LEU CG 1 1
6 16501 1 1 41 LEU H H -8.613 -9.942 8.759 1.00 . A A . 46 LEU H 1 1
6 16502 1 1 41 LEU HA H -7.590 -9.241 6.152 1.00 . A A . 46 LEU HA 1 1
6 16503 1 1 41 LEU HB2 H -10.350 -9.837 7.188 1.00 . A A . 46 LEU HB2 1 1
6 16504 1 1 41 LEU HB3 H -10.074 -9.285 5.548 1.00 . A A . 46 LEU HB3 1 1
6 16505 1 1 41 LEU HD11 H -11.354 -11.949 6.415 1.00 . A A . 46 LEU HD11 1 1
6 16506 1 1 41 LEU HD12 H -10.499 -12.960 5.250 1.00 . A A . 46 LEU HD12 1 1
6 16507 1 1 41 LEU HD13 H -11.163 -11.405 4.749 1.00 . A A . 46 LEU HD13 1 1
6 16508 1 1 41 LEU HD21 H -7.476 -10.864 5.055 1.00 . A A . 46 LEU HD21 1 1
6 16509 1 1 41 LEU HD22 H -8.831 -10.742 3.932 1.00 . A A . 46 LEU HD22 1 1
6 16510 1 1 41 LEU HD23 H -8.258 -12.327 4.454 1.00 . A A . 46 LEU HD23 1 1
6 16511 1 1 41 LEU HG H -8.944 -11.817 6.749 1.00 . A A . 46 LEU HG 1 1
6 16512 1 1 41 LEU N N -7.967 -9.503 8.165 1.00 . A A . 46 LEU N 1 1
6 16513 1 1 41 LEU O O -9.267 -7.047 7.815 1.00 . A A . 46 LEU O 1 1
6 16514 1 1 42 CYS C C -9.970 -5.167 5.249 1.00 . A A . 47 CYS C 1 1
6 16515 1 1 42 CYS CA C -8.548 -5.459 5.687 1.00 . A A . 47 CYS CA 1 1
6 16516 1 1 42 CYS CB C -7.559 -4.810 4.716 1.00 . A A . 47 CYS CB 1 1
6 16517 1 1 42 CYS H H -7.868 -7.355 5.054 1.00 . A A . 47 CYS H 1 1
6 16518 1 1 42 CYS HA H -8.397 -5.037 6.668 1.00 . A A . 47 CYS HA 1 1
6 16519 1 1 42 CYS HB2 H -7.685 -3.738 4.753 1.00 . A A . 47 CYS HB2 1 1
6 16520 1 1 42 CYS HB3 H -6.553 -5.058 5.023 1.00 . A A . 47 CYS HB3 1 1
6 16521 1 1 42 CYS HG H -7.162 -4.409 2.236 1.00 . A A . 47 CYS HG 1 1
6 16522 1 1 42 CYS N N -8.315 -6.887 5.787 1.00 . A A . 47 CYS N 1 1
6 16523 1 1 42 CYS O O -10.600 -5.954 4.543 1.00 . A A . 47 CYS O 1 1
6 16524 1 1 42 CYS SG S -7.750 -5.320 2.999 1.00 . A A . 47 CYS SG 1 1
6 16525 1 1 43 PHE C C -11.774 -2.069 5.195 1.00 . A A . 48 PHE C 1 1
6 16526 1 1 43 PHE CA C -11.792 -3.575 5.358 1.00 . A A . 48 PHE CA 1 1
6 16527 1 1 43 PHE CB C -12.772 -3.986 6.449 1.00 . A A . 48 PHE CB 1 1
6 16528 1 1 43 PHE CD1 C -11.373 -4.095 8.517 1.00 . A A . 48 PHE CD1 1 1
6 16529 1 1 43 PHE CD2 C -13.030 -2.392 8.360 1.00 . A A . 48 PHE CD2 1 1
6 16530 1 1 43 PHE CE1 C -11.009 -3.634 9.765 1.00 . A A . 48 PHE CE1 1 1
6 16531 1 1 43 PHE CE2 C -12.671 -1.925 9.608 1.00 . A A . 48 PHE CE2 1 1
6 16532 1 1 43 PHE CG C -12.386 -3.481 7.803 1.00 . A A . 48 PHE CG 1 1
6 16533 1 1 43 PHE CZ C -11.659 -2.548 10.313 1.00 . A A . 48 PHE CZ 1 1
6 16534 1 1 43 PHE H H -9.897 -3.459 6.253 1.00 . A A . 48 PHE H 1 1
6 16535 1 1 43 PHE HA H -12.083 -4.029 4.423 1.00 . A A . 48 PHE HA 1 1
6 16536 1 1 43 PHE HB2 H -13.751 -3.595 6.214 1.00 . A A . 48 PHE HB2 1 1
6 16537 1 1 43 PHE HB3 H -12.819 -5.064 6.495 1.00 . A A . 48 PHE HB3 1 1
6 16538 1 1 43 PHE HD1 H -10.863 -4.947 8.089 1.00 . A A . 48 PHE HD1 1 1
6 16539 1 1 43 PHE HD2 H -13.823 -1.906 7.810 1.00 . A A . 48 PHE HD2 1 1
6 16540 1 1 43 PHE HE1 H -10.217 -4.123 10.313 1.00 . A A . 48 PHE HE1 1 1
6 16541 1 1 43 PHE HE2 H -13.182 -1.073 10.034 1.00 . A A . 48 PHE HE2 1 1
6 16542 1 1 43 PHE HZ H -11.376 -2.185 11.290 1.00 . A A . 48 PHE HZ 1 1
6 16543 1 1 43 PHE N N -10.458 -4.025 5.685 1.00 . A A . 48 PHE N 1 1
6 16544 1 1 43 PHE O O -10.703 -1.474 5.082 1.00 . A A . 48 PHE O 1 1
6 16545 1 1 44 LEU C C -13.896 0.666 6.016 1.00 . A A . 49 LEU C 1 1
6 16546 1 1 44 LEU CA C -13.006 -0.003 4.984 1.00 . A A . 49 LEU CA 1 1
6 16547 1 1 44 LEU CB C -13.504 0.320 3.580 1.00 . A A . 49 LEU CB 1 1
6 16548 1 1 44 LEU CD1 C -13.356 -0.149 1.127 1.00 . A A . 49 LEU CD1 1 1
6 16549 1 1 44 LEU CD2 C -11.334 0.637 2.368 1.00 . A A . 49 LEU CD2 1 1
6 16550 1 1 44 LEU CG C -12.610 -0.188 2.450 1.00 . A A . 49 LEU CG 1 1
6 16551 1 1 44 LEU H H -13.769 -1.960 5.267 1.00 . A A . 49 LEU H 1 1
6 16552 1 1 44 LEU HA H -12.005 0.385 5.092 1.00 . A A . 49 LEU HA 1 1
6 16553 1 1 44 LEU HB2 H -14.486 -0.114 3.460 1.00 . A A . 49 LEU HB2 1 1
6 16554 1 1 44 LEU HB3 H -13.588 1.392 3.489 1.00 . A A . 49 LEU HB3 1 1
6 16555 1 1 44 LEU HD11 H -14.240 -0.765 1.194 1.00 . A A . 49 LEU HD11 1 1
6 16556 1 1 44 LEU HD12 H -12.715 -0.523 0.342 1.00 . A A . 49 LEU HD12 1 1
6 16557 1 1 44 LEU HD13 H -13.641 0.868 0.904 1.00 . A A . 49 LEU HD13 1 1
6 16558 1 1 44 LEU HD21 H -11.581 1.662 2.136 1.00 . A A . 49 LEU HD21 1 1
6 16559 1 1 44 LEU HD22 H -10.696 0.237 1.593 1.00 . A A . 49 LEU HD22 1 1
6 16560 1 1 44 LEU HD23 H -10.818 0.595 3.315 1.00 . A A . 49 LEU HD23 1 1
6 16561 1 1 44 LEU HG H -12.336 -1.214 2.649 1.00 . A A . 49 LEU HG 1 1
6 16562 1 1 44 LEU N N -12.941 -1.446 5.166 1.00 . A A . 49 LEU N 1 1
6 16563 1 1 44 LEU O O -14.909 0.113 6.442 1.00 . A A . 49 LEU O 1 1
6 16564 1 1 45 GLU C C -14.870 3.842 6.724 1.00 . A A . 50 GLU C 1 1
6 16565 1 1 45 GLU CA C -14.241 2.645 7.380 1.00 . A A . 50 GLU CA 1 1
6 16566 1 1 45 GLU CB C -13.329 3.166 8.478 1.00 . A A . 50 GLU CB 1 1
6 16567 1 1 45 GLU CD C -12.914 3.283 10.953 1.00 . A A . 50 GLU CD 1 1
6 16568 1 1 45 GLU CG C -13.512 2.479 9.816 1.00 . A A . 50 GLU CG 1 1
6 16569 1 1 45 GLU H H -12.670 2.236 6.036 1.00 . A A . 50 GLU H 1 1
6 16570 1 1 45 GLU HA H -15.008 2.022 7.813 1.00 . A A . 50 GLU HA 1 1
6 16571 1 1 45 GLU HB2 H -12.303 3.029 8.168 1.00 . A A . 50 GLU HB2 1 1
6 16572 1 1 45 GLU HB3 H -13.516 4.222 8.612 1.00 . A A . 50 GLU HB3 1 1
6 16573 1 1 45 GLU HG2 H -14.569 2.350 10.001 1.00 . A A . 50 GLU HG2 1 1
6 16574 1 1 45 GLU HG3 H -13.031 1.513 9.782 1.00 . A A . 50 GLU HG3 1 1
6 16575 1 1 45 GLU N N -13.495 1.864 6.410 1.00 . A A . 50 GLU N 1 1
6 16576 1 1 45 GLU O O -14.223 4.539 5.945 1.00 . A A . 50 GLU O 1 1
6 16577 1 1 45 GLU OE1 O -11.965 4.052 10.699 1.00 . A A . 50 GLU OE1 1 1
6 16578 1 1 45 GLU OE2 O -13.396 3.141 12.095 1.00 . A A . 50 GLU OE2 1 1
6 16579 1 1 46 SER C C -16.330 6.454 7.312 1.00 . A A . 51 SER C 1 1
6 16580 1 1 46 SER CA C -16.775 5.260 6.508 1.00 . A A . 51 SER CA 1 1
6 16581 1 1 46 SER CB C -18.293 5.142 6.577 1.00 . A A . 51 SER CB 1 1
6 16582 1 1 46 SER H H -16.608 3.488 7.637 1.00 . A A . 51 SER H 1 1
6 16583 1 1 46 SER HA H -16.467 5.386 5.480 1.00 . A A . 51 SER HA 1 1
6 16584 1 1 46 SER HB2 H -18.597 5.024 7.606 1.00 . A A . 51 SER HB2 1 1
6 16585 1 1 46 SER HB3 H -18.741 6.037 6.170 1.00 . A A . 51 SER HB3 1 1
6 16586 1 1 46 SER HG H -18.082 3.339 5.839 1.00 . A A . 51 SER HG 1 1
6 16587 1 1 46 SER N N -16.121 4.094 7.040 1.00 . A A . 51 SER N 1 1
6 16588 1 1 46 SER O O -16.342 6.421 8.540 1.00 . A A . 51 SER O 1 1
6 16589 1 1 46 SER OG O -18.753 4.025 5.835 1.00 . A A . 51 SER OG 1 1
6 16590 1 1 47 THR C C -16.629 9.746 7.332 1.00 . A A . 52 THR C 1 1
6 16591 1 1 47 THR CA C -15.517 8.707 7.309 1.00 . A A . 52 THR CA 1 1
6 16592 1 1 47 THR CB C -14.259 9.287 6.650 1.00 . A A . 52 THR CB 1 1
6 16593 1 1 47 THR CG2 C -13.155 8.239 6.602 1.00 . A A . 52 THR CG2 1 1
6 16594 1 1 47 THR H H -15.966 7.487 5.650 1.00 . A A . 52 THR H 1 1
6 16595 1 1 47 THR HA H -15.272 8.438 8.326 1.00 . A A . 52 THR HA 1 1
6 16596 1 1 47 THR HB H -13.918 10.123 7.239 1.00 . A A . 52 THR HB 1 1
6 16597 1 1 47 THR HG1 H -14.947 10.612 5.361 1.00 . A A . 52 THR HG1 1 1
6 16598 1 1 47 THR HG21 H -12.266 8.673 6.171 1.00 . A A . 52 THR HG21 1 1
6 16599 1 1 47 THR HG22 H -13.478 7.404 5.998 1.00 . A A . 52 THR HG22 1 1
6 16600 1 1 47 THR HG23 H -12.941 7.897 7.603 1.00 . A A . 52 THR HG23 1 1
6 16601 1 1 47 THR N N -15.953 7.511 6.630 1.00 . A A . 52 THR N 1 1
6 16602 1 1 47 THR O O -17.657 9.586 6.672 1.00 . A A . 52 THR O 1 1
6 16603 1 1 47 THR OG1 O -14.559 9.735 5.323 1.00 . A A . 52 THR OG1 1 1
6 16604 1 1 48 SER C C -17.520 12.686 6.942 1.00 . A A . 53 SER C 1 1
6 16605 1 1 48 SER CA C -17.408 11.874 8.227 1.00 . A A . 53 SER CA 1 1
6 16606 1 1 48 SER CB C -17.042 12.794 9.393 1.00 . A A . 53 SER CB 1 1
6 16607 1 1 48 SER H H -15.575 10.883 8.589 1.00 . A A . 53 SER H 1 1
6 16608 1 1 48 SER HA H -18.363 11.414 8.431 1.00 . A A . 53 SER HA 1 1
6 16609 1 1 48 SER HB2 H -16.086 13.254 9.199 1.00 . A A . 53 SER HB2 1 1
6 16610 1 1 48 SER HB3 H -17.797 13.559 9.494 1.00 . A A . 53 SER HB3 1 1
6 16611 1 1 48 SER HG H -16.147 12.296 11.063 1.00 . A A . 53 SER HG 1 1
6 16612 1 1 48 SER N N -16.419 10.809 8.100 1.00 . A A . 53 SER N 1 1
6 16613 1 1 48 SER O O -18.379 13.561 6.827 1.00 . A A . 53 SER O 1 1
6 16614 1 1 48 SER OG O -16.961 12.068 10.608 1.00 . A A . 53 SER OG 1 1
6 16615 1 1 49 ASN C C -16.418 14.601 4.903 1.00 . A A . 54 ASN C 1 1
6 16616 1 1 49 ASN CA C -16.648 13.105 4.701 1.00 . A A . 54 ASN CA 1 1
6 16617 1 1 49 ASN CB C -17.970 12.879 3.964 1.00 . A A . 54 ASN CB 1 1
6 16618 1 1 49 ASN CG C -18.261 11.409 3.732 1.00 . A A . 54 ASN CG 1 1
6 16619 1 1 49 ASN H H -15.984 11.691 6.133 1.00 . A A . 54 ASN H 1 1
6 16620 1 1 49 ASN HA H -15.841 12.708 4.104 1.00 . A A . 54 ASN HA 1 1
6 16621 1 1 49 ASN HB2 H -18.776 13.298 4.547 1.00 . A A . 54 ASN HB2 1 1
6 16622 1 1 49 ASN HB3 H -17.930 13.374 3.005 1.00 . A A . 54 ASN HB3 1 1
6 16623 1 1 49 ASN HD21 H -19.299 11.322 5.424 1.00 . A A . 54 ASN HD21 1 1
6 16624 1 1 49 ASN HD22 H -19.195 9.847 4.531 1.00 . A A . 54 ASN HD22 1 1
6 16625 1 1 49 ASN N N -16.646 12.397 5.980 1.00 . A A . 54 ASN N 1 1
6 16626 1 1 49 ASN ND2 N -18.992 10.798 4.656 1.00 . A A . 54 ASN ND2 1 1
6 16627 1 1 49 ASN O O -16.625 15.397 3.987 1.00 . A A . 54 ASN O 1 1
6 16628 1 1 49 ASN OD1 O -17.836 10.830 2.732 1.00 . A A . 54 ASN OD1 1 1
6 16629 1 1 50 SER C C -14.573 16.505 7.419 1.00 . A A . 55 SER C 1 1
6 16630 1 1 50 SER CA C -15.731 16.374 6.424 1.00 . A A . 55 SER CA 1 1
6 16631 1 1 50 SER CB C -16.990 17.027 7.000 1.00 . A A . 55 SER CB 1 1
6 16632 1 1 50 SER H H -15.837 14.292 6.790 1.00 . A A . 55 SER H 1 1
6 16633 1 1 50 SER HA H -15.465 16.879 5.508 1.00 . A A . 55 SER HA 1 1
6 16634 1 1 50 SER HB2 H -16.778 18.056 7.247 1.00 . A A . 55 SER HB2 1 1
6 16635 1 1 50 SER HB3 H -17.781 16.990 6.264 1.00 . A A . 55 SER HB3 1 1
6 16636 1 1 50 SER HG H -17.106 15.451 8.159 1.00 . A A . 55 SER HG 1 1
6 16637 1 1 50 SER N N -15.988 14.974 6.103 1.00 . A A . 55 SER N 1 1
6 16638 1 1 50 SER O O -14.801 16.668 8.617 1.00 . A A . 55 SER O 1 1
6 16639 1 1 50 SER OG O -17.425 16.357 8.172 1.00 . A A . 55 SER OG 1 1
6 16640 1 1 51 LYS C C -13.041 14.737 5.162 1.00 . A A . 56 LYS C 1 1
6 16641 1 1 51 LYS CA C -13.044 16.222 5.509 1.00 . A A . 56 LYS CA 1 1
6 16642 1 1 51 LYS CB C -11.695 16.843 5.147 1.00 . A A . 56 LYS CB 1 1
6 16643 1 1 51 LYS CD C -10.281 18.922 5.010 1.00 . A A . 56 LYS CD 1 1
6 16644 1 1 51 LYS CE C -10.119 18.921 3.497 1.00 . A A . 56 LYS CE 1 1
6 16645 1 1 51 LYS CG C -11.620 18.335 5.431 1.00 . A A . 56 LYS CG 1 1
6 16646 1 1 51 LYS H H -12.575 16.507 7.552 1.00 . A A . 56 LYS H 1 1
6 16647 1 1 51 LYS HA H -13.818 16.712 4.939 1.00 . A A . 56 LYS HA 1 1
6 16648 1 1 51 LYS HB2 H -10.919 16.351 5.716 1.00 . A A . 56 LYS HB2 1 1
6 16649 1 1 51 LYS HB3 H -11.510 16.688 4.094 1.00 . A A . 56 LYS HB3 1 1
6 16650 1 1 51 LYS HD2 H -10.217 19.939 5.367 1.00 . A A . 56 LYS HD2 1 1
6 16651 1 1 51 LYS HD3 H -9.489 18.334 5.449 1.00 . A A . 56 LYS HD3 1 1
6 16652 1 1 51 LYS HE2 H -10.136 17.899 3.147 1.00 . A A . 56 LYS HE2 1 1
6 16653 1 1 51 LYS HE3 H -10.943 19.464 3.059 1.00 . A A . 56 LYS HE3 1 1
6 16654 1 1 51 LYS HG2 H -12.407 18.834 4.884 1.00 . A A . 56 LYS HG2 1 1
6 16655 1 1 51 LYS HG3 H -11.758 18.497 6.489 1.00 . A A . 56 LYS HG3 1 1
6 16656 1 1 51 LYS HZ1 H -8.034 19.038 3.481 1.00 . A A . 56 LYS HZ1 1 1
6 16657 1 1 51 LYS HZ2 H -8.804 20.541 3.403 1.00 . A A . 56 LYS HZ2 1 1
6 16658 1 1 51 LYS HZ3 H -8.760 19.543 2.038 1.00 . A A . 56 LYS HZ3 1 1
6 16659 1 1 51 LYS N N -13.329 16.426 6.930 1.00 . A A . 56 LYS N 1 1
6 16660 1 1 51 LYS NZ N -8.839 19.555 3.075 1.00 . A A . 56 LYS NZ 1 1
6 16661 1 1 51 LYS O O -13.345 14.354 4.032 1.00 . A A . 56 LYS O 1 1
6 16662 1 1 52 ASN C C -12.322 11.737 7.248 1.00 . A A . 57 ASN C 1 1
6 16663 1 1 52 ASN CA C -12.647 12.459 5.944 1.00 . A A . 57 ASN CA 1 1
6 16664 1 1 52 ASN CB C -11.595 12.116 4.889 1.00 . A A . 57 ASN CB 1 1
6 16665 1 1 52 ASN CG C -10.271 12.808 5.147 1.00 . A A . 57 ASN CG 1 1
6 16666 1 1 52 ASN H H -12.472 14.272 7.024 1.00 . A A . 57 ASN H 1 1
6 16667 1 1 52 ASN HA H -13.616 12.135 5.594 1.00 . A A . 57 ASN HA 1 1
6 16668 1 1 52 ASN HB2 H -11.428 11.051 4.892 1.00 . A A . 57 ASN HB2 1 1
6 16669 1 1 52 ASN HB3 H -11.957 12.417 3.917 1.00 . A A . 57 ASN HB3 1 1
6 16670 1 1 52 ASN HD21 H -9.664 11.285 6.273 1.00 . A A . 57 ASN HD21 1 1
6 16671 1 1 52 ASN HD22 H -8.541 12.587 6.102 1.00 . A A . 57 ASN HD22 1 1
6 16672 1 1 52 ASN N N -12.698 13.905 6.144 1.00 . A A . 57 ASN N 1 1
6 16673 1 1 52 ASN ND2 N -9.405 12.161 5.918 1.00 . A A . 57 ASN ND2 1 1
6 16674 1 1 52 ASN O O -11.688 10.685 7.243 1.00 . A A . 57 ASN O 1 1
6 16675 1 1 52 ASN OD1 O -10.030 13.912 4.659 1.00 . A A . 57 ASN OD1 1 1
6 16676 1 1 53 VAL C C -13.180 10.395 9.911 1.00 . A A . 58 VAL C 1 1
6 16677 1 1 53 VAL CA C -12.513 11.756 9.686 1.00 . A A . 58 VAL CA 1 1
6 16678 1 1 53 VAL CB C -12.995 12.721 10.785 1.00 . A A . 58 VAL CB 1 1
6 16679 1 1 53 VAL CG1 C -12.650 12.184 12.166 1.00 . A A . 58 VAL CG1 1 1
6 16680 1 1 53 VAL CG2 C -12.395 14.104 10.580 1.00 . A A . 58 VAL CG2 1 1
6 16681 1 1 53 VAL H H -13.248 13.164 8.287 1.00 . A A . 58 VAL H 1 1
6 16682 1 1 53 VAL HA H -11.447 11.643 9.801 1.00 . A A . 58 VAL HA 1 1
6 16683 1 1 53 VAL HB H -14.069 12.806 10.716 1.00 . A A . 58 VAL HB 1 1
6 16684 1 1 53 VAL HG11 H -13.129 11.227 12.310 1.00 . A A . 58 VAL HG11 1 1
6 16685 1 1 53 VAL HG12 H -12.995 12.877 12.918 1.00 . A A . 58 VAL HG12 1 1
6 16686 1 1 53 VAL HG13 H -11.579 12.067 12.249 1.00 . A A . 58 VAL HG13 1 1
6 16687 1 1 53 VAL HG21 H -11.317 14.039 10.625 1.00 . A A . 58 VAL HG21 1 1
6 16688 1 1 53 VAL HG22 H -12.747 14.768 11.355 1.00 . A A . 58 VAL HG22 1 1
6 16689 1 1 53 VAL HG23 H -12.692 14.487 9.615 1.00 . A A . 58 VAL HG23 1 1
6 16690 1 1 53 VAL N N -12.752 12.321 8.359 1.00 . A A . 58 VAL N 1 1
6 16691 1 1 53 VAL O O -14.400 10.310 10.051 1.00 . A A . 58 VAL O 1 1
6 16692 1 1 54 PRO C C -13.153 7.761 11.710 1.00 . A A . 59 PRO C 1 1
6 16693 1 1 54 PRO CA C -12.891 7.968 10.220 1.00 . A A . 59 PRO CA 1 1
6 16694 1 1 54 PRO CB C -11.748 7.044 9.765 1.00 . A A . 59 PRO CB 1 1
6 16695 1 1 54 PRO CD C -10.946 9.302 9.711 1.00 . A A . 59 PRO CD 1 1
6 16696 1 1 54 PRO CG C -10.729 7.937 9.130 1.00 . A A . 59 PRO CG 1 1
6 16697 1 1 54 PRO HA H -13.785 7.757 9.652 1.00 . A A . 59 PRO HA 1 1
6 16698 1 1 54 PRO HB2 H -11.339 6.530 10.623 1.00 . A A . 59 PRO HB2 1 1
6 16699 1 1 54 PRO HB3 H -12.130 6.321 9.059 1.00 . A A . 59 PRO HB3 1 1
6 16700 1 1 54 PRO HD2 H -10.394 9.415 10.634 1.00 . A A . 59 PRO HD2 1 1
6 16701 1 1 54 PRO HD3 H -10.665 10.066 9.003 1.00 . A A . 59 PRO HD3 1 1
6 16702 1 1 54 PRO HG2 H -9.736 7.584 9.366 1.00 . A A . 59 PRO HG2 1 1
6 16703 1 1 54 PRO HG3 H -10.876 7.958 8.061 1.00 . A A . 59 PRO HG3 1 1
6 16704 1 1 54 PRO N N -12.386 9.314 9.955 1.00 . A A . 59 PRO N 1 1
6 16705 1 1 54 PRO O O -12.383 8.234 12.545 1.00 . A A . 59 PRO O 1 1
6 16706 1 1 55 PRO C C -13.371 6.252 14.237 1.00 . A A . 60 PRO C 1 1
6 16707 1 1 55 PRO CA C -14.575 6.790 13.473 1.00 . A A . 60 PRO CA 1 1
6 16708 1 1 55 PRO CB C -15.687 5.730 13.399 1.00 . A A . 60 PRO CB 1 1
6 16709 1 1 55 PRO CD C -15.235 6.478 11.166 1.00 . A A . 60 PRO CD 1 1
6 16710 1 1 55 PRO CG C -15.769 5.323 11.962 1.00 . A A . 60 PRO CG 1 1
6 16711 1 1 55 PRO HA H -14.946 7.675 13.969 1.00 . A A . 60 PRO HA 1 1
6 16712 1 1 55 PRO HB2 H -15.428 4.893 14.029 1.00 . A A . 60 PRO HB2 1 1
6 16713 1 1 55 PRO HB3 H -16.617 6.162 13.737 1.00 . A A . 60 PRO HB3 1 1
6 16714 1 1 55 PRO HD2 H -14.772 6.129 10.254 1.00 . A A . 60 PRO HD2 1 1
6 16715 1 1 55 PRO HD3 H -16.021 7.186 10.948 1.00 . A A . 60 PRO HD3 1 1
6 16716 1 1 55 PRO HG2 H -15.164 4.445 11.796 1.00 . A A . 60 PRO HG2 1 1
6 16717 1 1 55 PRO HG3 H -16.797 5.128 11.695 1.00 . A A . 60 PRO HG3 1 1
6 16718 1 1 55 PRO N N -14.243 7.058 12.073 1.00 . A A . 60 PRO N 1 1
6 16719 1 1 55 PRO O O -13.132 6.620 15.387 1.00 . A A . 60 PRO O 1 1
6 16720 1 1 56 ASP C C -10.243 4.962 13.221 1.00 . A A . 61 ASP C 1 1
6 16721 1 1 56 ASP CA C -11.420 4.792 14.174 1.00 . A A . 61 ASP CA 1 1
6 16722 1 1 56 ASP CB C -11.636 3.312 14.492 1.00 . A A . 61 ASP CB 1 1
6 16723 1 1 56 ASP CG C -10.528 2.739 15.354 1.00 . A A . 61 ASP CG 1 1
6 16724 1 1 56 ASP H H -12.874 5.113 12.673 1.00 . A A . 61 ASP H 1 1
6 16725 1 1 56 ASP HA H -11.208 5.326 15.089 1.00 . A A . 61 ASP HA 1 1
6 16726 1 1 56 ASP HB2 H -12.572 3.195 15.017 1.00 . A A . 61 ASP HB2 1 1
6 16727 1 1 56 ASP HB3 H -11.674 2.752 13.568 1.00 . A A . 61 ASP HB3 1 1
6 16728 1 1 56 ASP N N -12.617 5.375 13.582 1.00 . A A . 61 ASP N 1 1
6 16729 1 1 56 ASP O O -10.021 4.138 12.335 1.00 . A A . 61 ASP O 1 1
6 16730 1 1 56 ASP OD1 O -9.416 2.525 14.828 1.00 . A A . 61 ASP OD1 1 1
6 16731 1 1 56 ASP OD2 O -10.771 2.508 16.558 1.00 . A A . 61 ASP OD2 1 1
6 16732 1 1 57 LEU C C -7.204 5.370 12.781 1.00 . A A . 62 LEU C 1 1
6 16733 1 1 57 LEU CA C -8.356 6.342 12.552 1.00 . A A . 62 LEU CA 1 1
6 16734 1 1 57 LEU CB C -7.877 7.768 12.811 1.00 . A A . 62 LEU CB 1 1
6 16735 1 1 57 LEU CD1 C -7.183 8.323 10.476 1.00 . A A . 62 LEU CD1 1 1
6 16736 1 1 57 LEU CD2 C -6.184 9.565 12.408 1.00 . A A . 62 LEU CD2 1 1
6 16737 1 1 57 LEU CG C -6.725 8.228 11.924 1.00 . A A . 62 LEU CG 1 1
6 16738 1 1 57 LEU H H -9.723 6.656 14.135 1.00 . A A . 62 LEU H 1 1
6 16739 1 1 57 LEU HA H -8.678 6.265 11.525 1.00 . A A . 62 LEU HA 1 1
6 16740 1 1 57 LEU HB2 H -8.711 8.439 12.663 1.00 . A A . 62 LEU HB2 1 1
6 16741 1 1 57 LEU HB3 H -7.559 7.838 13.841 1.00 . A A . 62 LEU HB3 1 1
6 16742 1 1 57 LEU HD11 H -6.355 8.633 9.857 1.00 . A A . 62 LEU HD11 1 1
6 16743 1 1 57 LEU HD12 H -7.981 9.046 10.398 1.00 . A A . 62 LEU HD12 1 1
6 16744 1 1 57 LEU HD13 H -7.538 7.358 10.146 1.00 . A A . 62 LEU HD13 1 1
6 16745 1 1 57 LEU HD21 H -5.298 9.820 11.847 1.00 . A A . 62 LEU HD21 1 1
6 16746 1 1 57 LEU HD22 H -5.938 9.495 13.457 1.00 . A A . 62 LEU HD22 1 1
6 16747 1 1 57 LEU HD23 H -6.933 10.330 12.265 1.00 . A A . 62 LEU HD23 1 1
6 16748 1 1 57 LEU HG H -5.926 7.503 11.975 1.00 . A A . 62 LEU HG 1 1
6 16749 1 1 57 LEU N N -9.499 6.042 13.404 1.00 . A A . 62 LEU N 1 1
6 16750 1 1 57 LEU O O -6.433 5.081 11.866 1.00 . A A . 62 LEU O 1 1
6 16751 1 1 58 SER C C -5.934 2.763 13.409 1.00 . A A . 63 SER C 1 1
6 16752 1 1 58 SER CA C -6.026 3.949 14.370 1.00 . A A . 63 SER CA 1 1
6 16753 1 1 58 SER CB C -6.240 3.440 15.796 1.00 . A A . 63 SER CB 1 1
6 16754 1 1 58 SER H H -7.748 5.136 14.687 1.00 . A A . 63 SER H 1 1
6 16755 1 1 58 SER HA H -5.095 4.494 14.335 1.00 . A A . 63 SER HA 1 1
6 16756 1 1 58 SER HB2 H -7.192 2.934 15.858 1.00 . A A . 63 SER HB2 1 1
6 16757 1 1 58 SER HB3 H -5.449 2.750 16.053 1.00 . A A . 63 SER HB3 1 1
6 16758 1 1 58 SER HG H -7.110 4.614 17.102 1.00 . A A . 63 SER HG 1 1
6 16759 1 1 58 SER N N -7.094 4.874 14.006 1.00 . A A . 63 SER N 1 1
6 16760 1 1 58 SER O O -4.846 2.409 12.956 1.00 . A A . 63 SER O 1 1
6 16761 1 1 58 SER OG O -6.233 4.509 16.727 1.00 . A A . 63 SER OG 1 1
6 16762 1 1 59 ILE C C -6.798 1.381 10.759 1.00 . A A . 64 ILE C 1 1
6 16763 1 1 59 ILE CA C -7.102 0.999 12.208 1.00 . A A . 64 ILE CA 1 1
6 16764 1 1 59 ILE CB C -8.457 0.270 12.273 1.00 . A A . 64 ILE CB 1 1
6 16765 1 1 59 ILE CD1 C -10.963 0.563 11.908 1.00 . A A . 64 ILE CD1 1 1
6 16766 1 1 59 ILE CG1 C -9.602 1.226 11.927 1.00 . A A . 64 ILE CG1 1 1
6 16767 1 1 59 ILE CG2 C -8.659 -0.332 13.656 1.00 . A A . 64 ILE CG2 1 1
6 16768 1 1 59 ILE H H -7.912 2.486 13.480 1.00 . A A . 64 ILE H 1 1
6 16769 1 1 59 ILE HA H -6.340 0.311 12.545 1.00 . A A . 64 ILE HA 1 1
6 16770 1 1 59 ILE HB H -8.442 -0.537 11.556 1.00 . A A . 64 ILE HB 1 1
6 16771 1 1 59 ILE HD11 H -11.186 0.170 12.889 1.00 . A A . 64 ILE HD11 1 1
6 16772 1 1 59 ILE HD12 H -10.962 -0.241 11.189 1.00 . A A . 64 ILE HD12 1 1
6 16773 1 1 59 ILE HD13 H -11.713 1.290 11.635 1.00 . A A . 64 ILE HD13 1 1
6 16774 1 1 59 ILE HG12 H -9.631 2.019 12.658 1.00 . A A . 64 ILE HG12 1 1
6 16775 1 1 59 ILE HG13 H -9.425 1.649 10.949 1.00 . A A . 64 ILE HG13 1 1
6 16776 1 1 59 ILE HG21 H -9.600 -0.862 13.685 1.00 . A A . 64 ILE HG21 1 1
6 16777 1 1 59 ILE HG22 H -8.669 0.457 14.393 1.00 . A A . 64 ILE HG22 1 1
6 16778 1 1 59 ILE HG23 H -7.853 -1.017 13.872 1.00 . A A . 64 ILE HG23 1 1
6 16779 1 1 59 ILE N N -7.074 2.154 13.100 1.00 . A A . 64 ILE N 1 1
6 16780 1 1 59 ILE O O -6.444 0.524 9.949 1.00 . A A . 64 ILE O 1 1
6 16781 1 1 60 CYS C C -5.282 3.771 8.979 1.00 . A A . 65 CYS C 1 1
6 16782 1 1 60 CYS CA C -6.665 3.135 9.074 1.00 . A A . 65 CYS CA 1 1
6 16783 1 1 60 CYS CB C -7.734 4.138 8.627 1.00 . A A . 65 CYS CB 1 1
6 16784 1 1 60 CYS H H -7.223 3.305 11.115 1.00 . A A . 65 CYS H 1 1
6 16785 1 1 60 CYS HA H -6.695 2.278 8.420 1.00 . A A . 65 CYS HA 1 1
6 16786 1 1 60 CYS HB2 H -7.957 4.805 9.446 1.00 . A A . 65 CYS HB2 1 1
6 16787 1 1 60 CYS HB3 H -7.353 4.712 7.795 1.00 . A A . 65 CYS HB3 1 1
6 16788 1 1 60 CYS N N -6.935 2.663 10.433 1.00 . A A . 65 CYS N 1 1
6 16789 1 1 60 CYS O O -4.956 4.422 7.986 1.00 . A A . 65 CYS O 1 1
6 16790 1 1 60 CYS SG S -9.300 3.366 8.100 1.00 . A A . 65 CYS SG 1 1
6 16791 1 1 61 THR C C -2.098 3.191 9.446 1.00 . A A . 66 THR C 1 1
6 16792 1 1 61 THR CA C -3.130 4.140 10.049 1.00 . A A . 66 THR CA 1 1
6 16793 1 1 61 THR CB C -2.706 4.490 11.483 1.00 . A A . 66 THR CB 1 1
6 16794 1 1 61 THR CG2 C -1.370 5.211 11.477 1.00 . A A . 66 THR CG2 1 1
6 16795 1 1 61 THR H H -4.785 3.038 10.771 1.00 . A A . 66 THR H 1 1
6 16796 1 1 61 THR HA H -3.141 5.052 9.471 1.00 . A A . 66 THR HA 1 1
6 16797 1 1 61 THR HB H -2.603 3.575 12.048 1.00 . A A . 66 THR HB 1 1
6 16798 1 1 61 THR HG1 H -3.357 5.661 12.931 1.00 . A A . 66 THR HG1 1 1
6 16799 1 1 61 THR HG21 H -1.471 6.151 10.955 1.00 . A A . 66 THR HG21 1 1
6 16800 1 1 61 THR HG22 H -0.634 4.600 10.976 1.00 . A A . 66 THR HG22 1 1
6 16801 1 1 61 THR HG23 H -1.055 5.395 12.493 1.00 . A A . 66 THR HG23 1 1
6 16802 1 1 61 THR N N -4.473 3.574 10.014 1.00 . A A . 66 THR N 1 1
6 16803 1 1 61 THR O O -2.022 2.017 9.815 1.00 . A A . 66 THR O 1 1
6 16804 1 1 61 THR OG1 O -3.697 5.318 12.101 1.00 . A A . 66 THR OG1 1 1
6 16805 1 1 62 PHE C C 1.031 3.711 7.765 1.00 . A A . 67 PHE C 1 1
6 16806 1 1 62 PHE CA C -0.265 2.936 7.859 1.00 . A A . 67 PHE CA 1 1
6 16807 1 1 62 PHE CB C -0.717 2.537 6.454 1.00 . A A . 67 PHE CB 1 1
6 16808 1 1 62 PHE CD1 C -1.275 0.094 6.386 1.00 . A A . 67 PHE CD1 1 1
6 16809 1 1 62 PHE CD2 C -3.069 1.664 6.496 1.00 . A A . 67 PHE CD2 1 1
6 16810 1 1 62 PHE CE1 C -2.183 -0.948 6.380 1.00 . A A . 67 PHE CE1 1 1
6 16811 1 1 62 PHE CE2 C -3.981 0.627 6.489 1.00 . A A . 67 PHE CE2 1 1
6 16812 1 1 62 PHE CG C -1.707 1.410 6.445 1.00 . A A . 67 PHE CG 1 1
6 16813 1 1 62 PHE CZ C -3.538 -0.682 6.430 1.00 . A A . 67 PHE CZ 1 1
6 16814 1 1 62 PHE H H -1.404 4.662 8.291 1.00 . A A . 67 PHE H 1 1
6 16815 1 1 62 PHE HA H -0.097 2.042 8.439 1.00 . A A . 67 PHE HA 1 1
6 16816 1 1 62 PHE HB2 H -1.177 3.389 5.976 1.00 . A A . 67 PHE HB2 1 1
6 16817 1 1 62 PHE HB3 H 0.144 2.230 5.880 1.00 . A A . 67 PHE HB3 1 1
6 16818 1 1 62 PHE HD1 H -0.216 -0.115 6.347 1.00 . A A . 67 PHE HD1 1 1
6 16819 1 1 62 PHE HD2 H -3.416 2.686 6.541 1.00 . A A . 67 PHE HD2 1 1
6 16820 1 1 62 PHE HE1 H -1.834 -1.970 6.333 1.00 . A A . 67 PHE HE1 1 1
6 16821 1 1 62 PHE HE2 H -5.039 0.838 6.529 1.00 . A A . 67 PHE HE2 1 1
6 16822 1 1 62 PHE HZ H -4.249 -1.494 6.425 1.00 . A A . 67 PHE HZ 1 1
6 16823 1 1 62 PHE N N -1.299 3.719 8.525 1.00 . A A . 67 PHE N 1 1
6 16824 1 1 62 PHE O O 1.051 4.928 7.913 1.00 . A A . 67 PHE O 1 1
6 16825 1 1 63 VAL C C 4.033 3.201 6.102 1.00 . A A . 68 VAL C 1 1
6 16826 1 1 63 VAL CA C 3.404 3.619 7.408 1.00 . A A . 68 VAL CA 1 1
6 16827 1 1 63 VAL CB C 4.353 3.244 8.558 1.00 . A A . 68 VAL CB 1 1
6 16828 1 1 63 VAL CG1 C 5.517 4.219 8.624 1.00 . A A . 68 VAL CG1 1 1
6 16829 1 1 63 VAL CG2 C 3.602 3.205 9.882 1.00 . A A . 68 VAL CG2 1 1
6 16830 1 1 63 VAL H H 2.035 2.018 7.479 1.00 . A A . 68 VAL H 1 1
6 16831 1 1 63 VAL HA H 3.265 4.690 7.409 1.00 . A A . 68 VAL HA 1 1
6 16832 1 1 63 VAL HB H 4.749 2.258 8.363 1.00 . A A . 68 VAL HB 1 1
6 16833 1 1 63 VAL HG11 H 6.077 4.175 7.701 1.00 . A A . 68 VAL HG11 1 1
6 16834 1 1 63 VAL HG12 H 6.162 3.954 9.449 1.00 . A A . 68 VAL HG12 1 1
6 16835 1 1 63 VAL HG13 H 5.140 5.221 8.769 1.00 . A A . 68 VAL HG13 1 1
6 16836 1 1 63 VAL HG21 H 3.088 4.141 10.032 1.00 . A A . 68 VAL HG21 1 1
6 16837 1 1 63 VAL HG22 H 4.304 3.046 10.687 1.00 . A A . 68 VAL HG22 1 1
6 16838 1 1 63 VAL HG23 H 2.885 2.397 9.865 1.00 . A A . 68 VAL HG23 1 1
6 16839 1 1 63 VAL N N 2.110 2.995 7.544 1.00 . A A . 68 VAL N 1 1
6 16840 1 1 63 VAL O O 4.057 2.018 5.764 1.00 . A A . 68 VAL O 1 1
6 16841 1 1 64 LEU C C 6.630 3.437 4.355 1.00 . A A . 69 LEU C 1 1
6 16842 1 1 64 LEU CA C 5.200 3.897 4.095 1.00 . A A . 69 LEU CA 1 1
6 16843 1 1 64 LEU CB C 5.195 5.145 3.212 1.00 . A A . 69 LEU CB 1 1
6 16844 1 1 64 LEU CD1 C 3.937 7.191 2.492 1.00 . A A . 69 LEU CD1 1 1
6 16845 1 1 64 LEU CD2 C 3.065 4.917 1.913 1.00 . A A . 69 LEU CD2 1 1
6 16846 1 1 64 LEU CG C 3.813 5.744 2.949 1.00 . A A . 69 LEU CG 1 1
6 16847 1 1 64 LEU H H 4.477 5.100 5.674 1.00 . A A . 69 LEU H 1 1
6 16848 1 1 64 LEU HA H 4.658 3.104 3.600 1.00 . A A . 69 LEU HA 1 1
6 16849 1 1 64 LEU HB2 H 5.808 5.897 3.688 1.00 . A A . 69 LEU HB2 1 1
6 16850 1 1 64 LEU HB3 H 5.639 4.890 2.263 1.00 . A A . 69 LEU HB3 1 1
6 16851 1 1 64 LEU HD11 H 4.441 7.767 3.254 1.00 . A A . 69 LEU HD11 1 1
6 16852 1 1 64 LEU HD12 H 2.952 7.600 2.323 1.00 . A A . 69 LEU HD12 1 1
6 16853 1 1 64 LEU HD13 H 4.507 7.231 1.575 1.00 . A A . 69 LEU HD13 1 1
6 16854 1 1 64 LEU HD21 H 3.079 3.877 2.204 1.00 . A A . 69 LEU HD21 1 1
6 16855 1 1 64 LEU HD22 H 3.541 5.028 0.951 1.00 . A A . 69 LEU HD22 1 1
6 16856 1 1 64 LEU HD23 H 2.041 5.258 1.851 1.00 . A A . 69 LEU HD23 1 1
6 16857 1 1 64 LEU HG H 3.241 5.732 3.866 1.00 . A A . 69 LEU HG 1 1
6 16858 1 1 64 LEU N N 4.544 4.174 5.362 1.00 . A A . 69 LEU N 1 1
6 16859 1 1 64 LEU O O 7.588 4.108 3.977 1.00 . A A . 69 LEU O 1 1
6 16860 1 1 65 GLU C C 9.079 1.807 4.216 1.00 . A A . 70 GLU C 1 1
6 16861 1 1 65 GLU CA C 8.056 1.716 5.339 1.00 . A A . 70 GLU CA 1 1
6 16862 1 1 65 GLU CB C 7.893 0.260 5.753 1.00 . A A . 70 GLU CB 1 1
6 16863 1 1 65 GLU CD C 7.664 0.596 8.242 1.00 . A A . 70 GLU CD 1 1
6 16864 1 1 65 GLU CG C 7.012 0.086 6.972 1.00 . A A . 70 GLU CG 1 1
6 16865 1 1 65 GLU H H 5.948 1.776 5.214 1.00 . A A . 70 GLU H 1 1
6 16866 1 1 65 GLU HA H 8.429 2.271 6.185 1.00 . A A . 70 GLU HA 1 1
6 16867 1 1 65 GLU HB2 H 7.455 -0.291 4.934 1.00 . A A . 70 GLU HB2 1 1
6 16868 1 1 65 GLU HB3 H 8.866 -0.153 5.976 1.00 . A A . 70 GLU HB3 1 1
6 16869 1 1 65 GLU HG2 H 6.092 0.629 6.816 1.00 . A A . 70 GLU HG2 1 1
6 16870 1 1 65 GLU HG3 H 6.793 -0.963 7.095 1.00 . A A . 70 GLU HG3 1 1
6 16871 1 1 65 GLU N N 6.756 2.277 4.984 1.00 . A A . 70 GLU N 1 1
6 16872 1 1 65 GLU O O 10.069 2.530 4.331 1.00 . A A . 70 GLU O 1 1
6 16873 1 1 65 GLU OE1 O 8.374 -0.191 8.902 1.00 . A A . 70 GLU OE1 1 1
6 16874 1 1 65 GLU OE2 O 7.465 1.782 8.576 1.00 . A A . 70 GLU OE2 1 1
6 16875 1 1 66 GLN C C 9.174 1.513 0.717 1.00 . A A . 71 GLN C 1 1
6 16876 1 1 66 GLN CA C 9.790 1.056 2.031 1.00 . A A . 71 GLN CA 1 1
6 16877 1 1 66 GLN CB C 10.348 -0.355 1.873 1.00 . A A . 71 GLN CB 1 1
6 16878 1 1 66 GLN CD C 11.809 -0.216 3.936 1.00 . A A . 71 GLN CD 1 1
6 16879 1 1 66 GLN CG C 10.750 -1.004 3.188 1.00 . A A . 71 GLN CG 1 1
6 16880 1 1 66 GLN H H 8.024 0.544 3.081 1.00 . A A . 71 GLN H 1 1
6 16881 1 1 66 GLN HA H 10.602 1.720 2.281 1.00 . A A . 71 GLN HA 1 1
6 16882 1 1 66 GLN HB2 H 9.598 -0.975 1.405 1.00 . A A . 71 GLN HB2 1 1
6 16883 1 1 66 GLN HB3 H 11.219 -0.316 1.235 1.00 . A A . 71 GLN HB3 1 1
6 16884 1 1 66 GLN HE21 H 12.599 0.411 2.221 1.00 . A A . 71 GLN HE21 1 1
6 16885 1 1 66 GLN HE22 H 13.378 0.975 3.656 1.00 . A A . 71 GLN HE22 1 1
6 16886 1 1 66 GLN HG2 H 9.876 -1.087 3.816 1.00 . A A . 71 GLN HG2 1 1
6 16887 1 1 66 GLN HG3 H 11.138 -1.993 2.982 1.00 . A A . 71 GLN HG3 1 1
6 16888 1 1 66 GLN N N 8.845 1.076 3.136 1.00 . A A . 71 GLN N 1 1
6 16889 1 1 66 GLN NE2 N 12.683 0.458 3.196 1.00 . A A . 71 GLN NE2 1 1
6 16890 1 1 66 GLN O O 7.954 1.586 0.567 1.00 . A A . 71 GLN O 1 1
6 16891 1 1 66 GLN OE1 O 11.845 -0.215 5.167 1.00 . A A . 71 GLN OE1 1 1
6 16892 1 1 67 SER C C 10.770 1.938 -2.531 1.00 . A A . 72 SER C 1 1
6 16893 1 1 67 SER CA C 9.659 2.258 -1.548 1.00 . A A . 72 SER CA 1 1
6 16894 1 1 67 SER CB C 9.361 3.758 -1.568 1.00 . A A . 72 SER CB 1 1
6 16895 1 1 67 SER H H 11.007 1.754 -0.015 1.00 . A A . 72 SER H 1 1
6 16896 1 1 67 SER HA H 8.770 1.713 -1.831 1.00 . A A . 72 SER HA 1 1
6 16897 1 1 67 SER HB2 H 8.533 3.967 -0.907 1.00 . A A . 72 SER HB2 1 1
6 16898 1 1 67 SER HB3 H 10.233 4.301 -1.235 1.00 . A A . 72 SER HB3 1 1
6 16899 1 1 67 SER HG H 9.817 4.258 -3.406 1.00 . A A . 72 SER HG 1 1
6 16900 1 1 67 SER N N 10.052 1.822 -0.223 1.00 . A A . 72 SER N 1 1
6 16901 1 1 67 SER O O 11.633 2.774 -2.797 1.00 . A A . 72 SER O 1 1
6 16902 1 1 67 SER OG O 9.022 4.196 -2.873 1.00 . A A . 72 SER OG 1 1
6 16903 1 1 68 LEU C C 11.188 0.065 -5.387 1.00 . A A . 73 LEU C 1 1
6 16904 1 1 68 LEU CA C 11.774 0.299 -4.010 1.00 . A A . 73 LEU CA 1 1
6 16905 1 1 68 LEU CB C 12.418 -1.006 -3.552 1.00 . A A . 73 LEU CB 1 1
6 16906 1 1 68 LEU CD1 C 12.967 -2.553 -1.675 1.00 . A A . 73 LEU CD1 1 1
6 16907 1 1 68 LEU CD2 C 14.031 -0.292 -1.777 1.00 . A A . 73 LEU CD2 1 1
6 16908 1 1 68 LEU CG C 12.775 -1.096 -2.072 1.00 . A A . 73 LEU CG 1 1
6 16909 1 1 68 LEU H H 10.038 0.102 -2.816 1.00 . A A . 73 LEU H 1 1
6 16910 1 1 68 LEU HA H 12.530 1.067 -4.069 1.00 . A A . 73 LEU HA 1 1
6 16911 1 1 68 LEU HB2 H 11.738 -1.813 -3.783 1.00 . A A . 73 LEU HB2 1 1
6 16912 1 1 68 LEU HB3 H 13.323 -1.151 -4.122 1.00 . A A . 73 LEU HB3 1 1
6 16913 1 1 68 LEU HD11 H 13.788 -2.974 -2.236 1.00 . A A . 73 LEU HD11 1 1
6 16914 1 1 68 LEU HD12 H 12.064 -3.106 -1.887 1.00 . A A . 73 LEU HD12 1 1
6 16915 1 1 68 LEU HD13 H 13.184 -2.613 -0.618 1.00 . A A . 73 LEU HD13 1 1
6 16916 1 1 68 LEU HD21 H 14.253 -0.345 -0.722 1.00 . A A . 73 LEU HD21 1 1
6 16917 1 1 68 LEU HD22 H 13.874 0.739 -2.060 1.00 . A A . 73 LEU HD22 1 1
6 16918 1 1 68 LEU HD23 H 14.858 -0.699 -2.340 1.00 . A A . 73 LEU HD23 1 1
6 16919 1 1 68 LEU HG H 11.965 -0.689 -1.482 1.00 . A A . 73 LEU HG 1 1
6 16920 1 1 68 LEU N N 10.753 0.725 -3.064 1.00 . A A . 73 LEU N 1 1
6 16921 1 1 68 LEU O O 10.005 -0.234 -5.524 1.00 . A A . 73 LEU O 1 1
6 16922 1 1 69 SER C C 11.317 -1.551 -7.897 1.00 . A A . 74 SER C 1 1
6 16923 1 1 69 SER CA C 11.587 -0.067 -7.762 1.00 . A A . 74 SER CA 1 1
6 16924 1 1 69 SER CB C 12.656 0.353 -8.773 1.00 . A A . 74 SER CB 1 1
6 16925 1 1 69 SER H H 12.951 0.465 -6.240 1.00 . A A . 74 SER H 1 1
6 16926 1 1 69 SER HA H 10.676 0.484 -7.942 1.00 . A A . 74 SER HA 1 1
6 16927 1 1 69 SER HB2 H 12.842 1.412 -8.677 1.00 . A A . 74 SER HB2 1 1
6 16928 1 1 69 SER HB3 H 13.567 -0.192 -8.577 1.00 . A A . 74 SER HB3 1 1
6 16929 1 1 69 SER HG H 12.361 -0.849 -10.291 1.00 . A A . 74 SER HG 1 1
6 16930 1 1 69 SER N N 12.025 0.192 -6.406 1.00 . A A . 74 SER N 1 1
6 16931 1 1 69 SER O O 11.988 -2.358 -7.258 1.00 . A A . 74 SER O 1 1
6 16932 1 1 69 SER OG O 12.237 0.083 -10.100 1.00 . A A . 74 SER OG 1 1
6 16933 1 1 70 VAL C C 11.288 -4.121 -9.137 1.00 . A A . 75 VAL C 1 1
6 16934 1 1 70 VAL CA C 10.013 -3.319 -8.906 1.00 . A A . 75 VAL CA 1 1
6 16935 1 1 70 VAL CB C 9.057 -3.514 -10.095 1.00 . A A . 75 VAL CB 1 1
6 16936 1 1 70 VAL CG1 C 8.928 -4.988 -10.449 1.00 . A A . 75 VAL CG1 1 1
6 16937 1 1 70 VAL CG2 C 7.697 -2.912 -9.777 1.00 . A A . 75 VAL CG2 1 1
6 16938 1 1 70 VAL H H 9.812 -1.228 -9.173 1.00 . A A . 75 VAL H 1 1
6 16939 1 1 70 VAL HA H 9.527 -3.683 -8.012 1.00 . A A . 75 VAL HA 1 1
6 16940 1 1 70 VAL HB H 9.466 -2.994 -10.949 1.00 . A A . 75 VAL HB 1 1
6 16941 1 1 70 VAL HG11 H 9.889 -5.369 -10.765 1.00 . A A . 75 VAL HG11 1 1
6 16942 1 1 70 VAL HG12 H 8.215 -5.105 -11.251 1.00 . A A . 75 VAL HG12 1 1
6 16943 1 1 70 VAL HG13 H 8.590 -5.539 -9.584 1.00 . A A . 75 VAL HG13 1 1
6 16944 1 1 70 VAL HG21 H 7.807 -1.854 -9.590 1.00 . A A . 75 VAL HG21 1 1
6 16945 1 1 70 VAL HG22 H 7.287 -3.391 -8.900 1.00 . A A . 75 VAL HG22 1 1
6 16946 1 1 70 VAL HG23 H 7.032 -3.063 -10.614 1.00 . A A . 75 VAL HG23 1 1
6 16947 1 1 70 VAL N N 10.333 -1.914 -8.706 1.00 . A A . 75 VAL N 1 1
6 16948 1 1 70 VAL O O 11.514 -5.144 -8.495 1.00 . A A . 75 VAL O 1 1
6 16949 1 1 71 ARG C C 14.205 -4.533 -9.096 1.00 . A A . 76 ARG C 1 1
6 16950 1 1 71 ARG CA C 13.389 -4.276 -10.362 1.00 . A A . 76 ARG CA 1 1
6 16951 1 1 71 ARG CB C 14.186 -3.405 -11.337 1.00 . A A . 76 ARG CB 1 1
6 16952 1 1 71 ARG CD C 16.426 -2.724 -12.239 1.00 . A A . 76 ARG CD 1 1
6 16953 1 1 71 ARG CG C 15.664 -3.750 -11.415 1.00 . A A . 76 ARG CG 1 1
6 16954 1 1 71 ARG CZ C 16.178 -0.757 -10.772 1.00 . A A . 76 ARG CZ 1 1
6 16955 1 1 71 ARG H H 11.882 -2.802 -10.513 1.00 . A A . 76 ARG H 1 1
6 16956 1 1 71 ARG HA H 13.168 -5.222 -10.833 1.00 . A A . 76 ARG HA 1 1
6 16957 1 1 71 ARG HB2 H 13.761 -3.514 -12.324 1.00 . A A . 76 ARG HB2 1 1
6 16958 1 1 71 ARG HB3 H 14.095 -2.373 -11.030 1.00 . A A . 76 ARG HB3 1 1
6 16959 1 1 71 ARG HD2 H 17.478 -2.812 -12.017 1.00 . A A . 76 ARG HD2 1 1
6 16960 1 1 71 ARG HD3 H 16.261 -2.926 -13.286 1.00 . A A . 76 ARG HD3 1 1
6 16961 1 1 71 ARG HE H 15.536 -0.866 -12.658 1.00 . A A . 76 ARG HE 1 1
6 16962 1 1 71 ARG HG2 H 16.074 -3.772 -10.418 1.00 . A A . 76 ARG HG2 1 1
6 16963 1 1 71 ARG HG3 H 15.774 -4.722 -11.875 1.00 . A A . 76 ARG HG3 1 1
6 16964 1 1 71 ARG HH11 H 17.125 -2.325 -9.917 1.00 . A A . 76 ARG HH11 1 1
6 16965 1 1 71 ARG HH12 H 16.933 -0.933 -8.905 1.00 . A A . 76 ARG HH12 1 1
6 16966 1 1 71 ARG HH21 H 15.279 0.964 -11.331 1.00 . A A . 76 ARG HH21 1 1
6 16967 1 1 71 ARG HH22 H 15.884 0.936 -9.708 1.00 . A A . 76 ARG HH22 1 1
6 16968 1 1 71 ARG N N 12.124 -3.627 -10.043 1.00 . A A . 76 ARG N 1 1
6 16969 1 1 71 ARG NE N 15.992 -1.359 -11.944 1.00 . A A . 76 ARG NE 1 1
6 16970 1 1 71 ARG NH1 N 16.796 -1.390 -9.784 1.00 . A A . 76 ARG NH1 1 1
6 16971 1 1 71 ARG NH2 N 15.744 0.483 -10.589 1.00 . A A . 76 ARG NH2 1 1
6 16972 1 1 71 ARG O O 14.625 -5.660 -8.834 1.00 . A A . 76 ARG O 1 1
6 16973 1 1 72 ALA C C 14.560 -4.593 -6.126 1.00 . A A . 77 ALA C 1 1
6 16974 1 1 72 ALA CA C 15.186 -3.579 -7.079 1.00 . A A . 77 ALA CA 1 1
6 16975 1 1 72 ALA CB C 15.289 -2.216 -6.411 1.00 . A A . 77 ALA CB 1 1
6 16976 1 1 72 ALA H H 14.069 -2.605 -8.588 1.00 . A A . 77 ALA H 1 1
6 16977 1 1 72 ALA HA H 16.185 -3.906 -7.328 1.00 . A A . 77 ALA HA 1 1
6 16978 1 1 72 ALA HB1 H 15.741 -1.512 -7.095 1.00 . A A . 77 ALA HB1 1 1
6 16979 1 1 72 ALA HB2 H 15.896 -2.296 -5.522 1.00 . A A . 77 ALA HB2 1 1
6 16980 1 1 72 ALA HB3 H 14.301 -1.872 -6.142 1.00 . A A . 77 ALA HB3 1 1
6 16981 1 1 72 ALA N N 14.425 -3.477 -8.318 1.00 . A A . 77 ALA N 1 1
6 16982 1 1 72 ALA O O 15.223 -5.519 -5.676 1.00 . A A . 77 ALA O 1 1
6 16983 1 1 73 LEU C C 12.745 -6.772 -5.337 1.00 . A A . 78 LEU C 1 1
6 16984 1 1 73 LEU CA C 12.552 -5.310 -4.943 1.00 . A A . 78 LEU CA 1 1
6 16985 1 1 73 LEU CB C 11.063 -4.953 -4.932 1.00 . A A . 78 LEU CB 1 1
6 16986 1 1 73 LEU CD1 C 10.436 -6.402 -2.979 1.00 . A A . 78 LEU CD1 1 1
6 16987 1 1 73 LEU CD2 C 8.674 -5.626 -4.577 1.00 . A A . 78 LEU CD2 1 1
6 16988 1 1 73 LEU CG C 10.126 -6.055 -4.428 1.00 . A A . 78 LEU CG 1 1
6 16989 1 1 73 LEU H H 12.788 -3.682 -6.270 1.00 . A A . 78 LEU H 1 1
6 16990 1 1 73 LEU HA H 12.952 -5.164 -3.951 1.00 . A A . 78 LEU HA 1 1
6 16991 1 1 73 LEU HB2 H 10.929 -4.082 -4.306 1.00 . A A . 78 LEU HB2 1 1
6 16992 1 1 73 LEU HB3 H 10.770 -4.699 -5.939 1.00 . A A . 78 LEU HB3 1 1
6 16993 1 1 73 LEU HD11 H 9.687 -7.083 -2.604 1.00 . A A . 78 LEU HD11 1 1
6 16994 1 1 73 LEU HD12 H 10.434 -5.501 -2.384 1.00 . A A . 78 LEU HD12 1 1
6 16995 1 1 73 LEU HD13 H 11.408 -6.870 -2.921 1.00 . A A . 78 LEU HD13 1 1
6 16996 1 1 73 LEU HD21 H 8.510 -4.711 -4.027 1.00 . A A . 78 LEU HD21 1 1
6 16997 1 1 73 LEU HD22 H 8.028 -6.400 -4.191 1.00 . A A . 78 LEU HD22 1 1
6 16998 1 1 73 LEU HD23 H 8.453 -5.462 -5.622 1.00 . A A . 78 LEU HD23 1 1
6 16999 1 1 73 LEU HG H 10.276 -6.944 -5.022 1.00 . A A . 78 LEU HG 1 1
6 17000 1 1 73 LEU N N 13.271 -4.420 -5.847 1.00 . A A . 78 LEU N 1 1
6 17001 1 1 73 LEU O O 13.001 -7.623 -4.486 1.00 . A A . 78 LEU O 1 1
6 17002 1 1 74 GLN C C 14.225 -8.868 -6.916 1.00 . A A . 79 GLN C 1 1
6 17003 1 1 74 GLN CA C 12.790 -8.412 -7.115 1.00 . A A . 79 GLN CA 1 1
6 17004 1 1 74 GLN CB C 12.406 -8.488 -8.585 1.00 . A A . 79 GLN CB 1 1
6 17005 1 1 74 GLN CD C 10.657 -7.939 -10.314 1.00 . A A . 79 GLN CD 1 1
6 17006 1 1 74 GLN CG C 10.963 -8.098 -8.839 1.00 . A A . 79 GLN CG 1 1
6 17007 1 1 74 GLN H H 12.411 -6.338 -7.256 1.00 . A A . 79 GLN H 1 1
6 17008 1 1 74 GLN HA H 12.137 -9.056 -6.546 1.00 . A A . 79 GLN HA 1 1
6 17009 1 1 74 GLN HB2 H 13.044 -7.823 -9.149 1.00 . A A . 79 GLN HB2 1 1
6 17010 1 1 74 GLN HB3 H 12.551 -9.499 -8.936 1.00 . A A . 79 GLN HB3 1 1
6 17011 1 1 74 GLN HE21 H 8.772 -8.494 -10.008 1.00 . A A . 79 GLN HE21 1 1
6 17012 1 1 74 GLN HE22 H 9.187 -8.112 -11.640 1.00 . A A . 79 GLN HE22 1 1
6 17013 1 1 74 GLN HG2 H 10.320 -8.865 -8.433 1.00 . A A . 79 GLN HG2 1 1
6 17014 1 1 74 GLN HG3 H 10.763 -7.162 -8.340 1.00 . A A . 79 GLN HG3 1 1
6 17015 1 1 74 GLN N N 12.620 -7.056 -6.624 1.00 . A A . 79 GLN N 1 1
6 17016 1 1 74 GLN NE2 N 9.413 -8.210 -10.692 1.00 . A A . 79 GLN NE2 1 1
6 17017 1 1 74 GLN O O 14.485 -10.041 -6.643 1.00 . A A . 79 GLN O 1 1
6 17018 1 1 74 GLN OE1 O 11.527 -7.574 -11.104 1.00 . A A . 79 GLN OE1 1 1
6 17019 1 1 75 GLU C C 16.831 -8.550 -5.408 1.00 . A A . 80 GLU C 1 1
6 17020 1 1 75 GLU CA C 16.563 -8.224 -6.869 1.00 . A A . 80 GLU CA 1 1
6 17021 1 1 75 GLU CB C 17.412 -7.028 -7.303 1.00 . A A . 80 GLU CB 1 1
6 17022 1 1 75 GLU CD C 19.564 -8.306 -7.634 1.00 . A A . 80 GLU CD 1 1
6 17023 1 1 75 GLU CG C 18.878 -7.157 -6.922 1.00 . A A . 80 GLU CG 1 1
6 17024 1 1 75 GLU H H 14.879 -7.019 -7.286 1.00 . A A . 80 GLU H 1 1
6 17025 1 1 75 GLU HA H 16.813 -9.081 -7.477 1.00 . A A . 80 GLU HA 1 1
6 17026 1 1 75 GLU HB2 H 17.350 -6.927 -8.377 1.00 . A A . 80 GLU HB2 1 1
6 17027 1 1 75 GLU HB3 H 17.021 -6.134 -6.843 1.00 . A A . 80 GLU HB3 1 1
6 17028 1 1 75 GLU HG2 H 19.386 -6.239 -7.179 1.00 . A A . 80 GLU HG2 1 1
6 17029 1 1 75 GLU HG3 H 18.947 -7.320 -5.856 1.00 . A A . 80 GLU HG3 1 1
6 17030 1 1 75 GLU N N 15.152 -7.931 -7.055 1.00 . A A . 80 GLU N 1 1
6 17031 1 1 75 GLU O O 17.618 -9.443 -5.089 1.00 . A A . 80 GLU O 1 1
6 17032 1 1 75 GLU OE1 O 19.481 -9.448 -7.135 1.00 . A A . 80 GLU OE1 1 1
6 17033 1 1 75 GLU OE2 O 20.184 -8.065 -8.691 1.00 . A A . 80 GLU OE2 1 1
6 17034 1 1 76 MET C C 15.858 -9.409 -2.689 1.00 . A A . 81 MET C 1 1
6 17035 1 1 76 MET CA C 16.314 -8.010 -3.093 1.00 . A A . 81 MET CA 1 1
6 17036 1 1 76 MET CB C 15.490 -6.962 -2.340 1.00 . A A . 81 MET CB 1 1
6 17037 1 1 76 MET CE C 16.849 -3.148 -3.084 1.00 . A A . 81 MET CE 1 1
6 17038 1 1 76 MET CG C 16.223 -5.652 -2.082 1.00 . A A . 81 MET CG 1 1
6 17039 1 1 76 MET H H 15.549 -7.132 -4.848 1.00 . A A . 81 MET H 1 1
6 17040 1 1 76 MET HA H 17.356 -7.889 -2.842 1.00 . A A . 81 MET HA 1 1
6 17041 1 1 76 MET HB2 H 14.604 -6.742 -2.915 1.00 . A A . 81 MET HB2 1 1
6 17042 1 1 76 MET HB3 H 15.194 -7.376 -1.387 1.00 . A A . 81 MET HB3 1 1
6 17043 1 1 76 MET HE1 H 15.846 -2.852 -2.818 1.00 . A A . 81 MET HE1 1 1
6 17044 1 1 76 MET HE2 H 17.200 -2.538 -3.903 1.00 . A A . 81 MET HE2 1 1
6 17045 1 1 76 MET HE3 H 17.501 -3.016 -2.232 1.00 . A A . 81 MET HE3 1 1
6 17046 1 1 76 MET HG2 H 15.541 -4.967 -1.601 1.00 . A A . 81 MET HG2 1 1
6 17047 1 1 76 MET HG3 H 17.053 -5.850 -1.420 1.00 . A A . 81 MET HG3 1 1
6 17048 1 1 76 MET N N 16.166 -7.817 -4.526 1.00 . A A . 81 MET N 1 1
6 17049 1 1 76 MET O O 16.551 -10.112 -1.955 1.00 . A A . 81 MET O 1 1
6 17050 1 1 76 MET SD S 16.853 -4.872 -3.578 1.00 . A A . 81 MET SD 1 1
6 17051 1 1 77 LEU C C 14.924 -12.225 -3.531 1.00 . A A . 82 LEU C 1 1
6 17052 1 1 77 LEU CA C 14.120 -11.111 -2.869 1.00 . A A . 82 LEU CA 1 1
6 17053 1 1 77 LEU CB C 12.663 -11.173 -3.333 1.00 . A A . 82 LEU CB 1 1
6 17054 1 1 77 LEU CD1 C 10.401 -10.090 -3.399 1.00 . A A . 82 LEU CD1 1 1
6 17055 1 1 77 LEU CD2 C 11.488 -10.572 -1.201 1.00 . A A . 82 LEU CD2 1 1
6 17056 1 1 77 LEU CG C 11.723 -10.176 -2.651 1.00 . A A . 82 LEU CG 1 1
6 17057 1 1 77 LEU H H 14.183 -9.192 -3.757 1.00 . A A . 82 LEU H 1 1
6 17058 1 1 77 LEU HA H 14.154 -11.245 -1.798 1.00 . A A . 82 LEU HA 1 1
6 17059 1 1 77 LEU HB2 H 12.638 -10.990 -4.398 1.00 . A A . 82 LEU HB2 1 1
6 17060 1 1 77 LEU HB3 H 12.291 -12.170 -3.148 1.00 . A A . 82 LEU HB3 1 1
6 17061 1 1 77 LEU HD11 H 9.935 -11.064 -3.422 1.00 . A A . 82 LEU HD11 1 1
6 17062 1 1 77 LEU HD12 H 10.579 -9.752 -4.409 1.00 . A A . 82 LEU HD12 1 1
6 17063 1 1 77 LEU HD13 H 9.748 -9.393 -2.896 1.00 . A A . 82 LEU HD13 1 1
6 17064 1 1 77 LEU HD21 H 12.430 -10.581 -0.673 1.00 . A A . 82 LEU HD21 1 1
6 17065 1 1 77 LEU HD22 H 11.045 -11.557 -1.163 1.00 . A A . 82 LEU HD22 1 1
6 17066 1 1 77 LEU HD23 H 10.822 -9.860 -0.737 1.00 . A A . 82 LEU HD23 1 1
6 17067 1 1 77 LEU HG H 12.177 -9.196 -2.663 1.00 . A A . 82 LEU HG 1 1
6 17068 1 1 77 LEU N N 14.685 -9.801 -3.176 1.00 . A A . 82 LEU N 1 1
6 17069 1 1 77 LEU O O 15.063 -13.315 -2.980 1.00 . A A . 82 LEU O 1 1
6 17070 1 1 78 ALA C C 17.546 -13.220 -4.743 1.00 . A A . 83 ALA C 1 1
6 17071 1 1 78 ALA CA C 16.234 -12.921 -5.455 1.00 . A A . 83 ALA CA 1 1
6 17072 1 1 78 ALA CB C 16.504 -12.423 -6.865 1.00 . A A . 83 ALA CB 1 1
6 17073 1 1 78 ALA H H 15.301 -11.055 -5.105 1.00 . A A . 83 ALA H 1 1
6 17074 1 1 78 ALA HA H 15.657 -13.831 -5.524 1.00 . A A . 83 ALA HA 1 1
6 17075 1 1 78 ALA HB1 H 15.566 -12.214 -7.358 1.00 . A A . 83 ALA HB1 1 1
6 17076 1 1 78 ALA HB2 H 17.040 -13.180 -7.418 1.00 . A A . 83 ALA HB2 1 1
6 17077 1 1 78 ALA HB3 H 17.097 -11.520 -6.822 1.00 . A A . 83 ALA HB3 1 1
6 17078 1 1 78 ALA N N 15.448 -11.942 -4.717 1.00 . A A . 83 ALA N 1 1
6 17079 1 1 78 ALA O O 18.068 -14.332 -4.823 1.00 . A A . 83 ALA O 1 1
6 17080 1 1 79 ASN C C 19.164 -13.230 -2.076 1.00 . A A . 84 ASN C 1 1
6 17081 1 1 79 ASN CA C 19.333 -12.371 -3.326 1.00 . A A . 84 ASN CA 1 1
6 17082 1 1 79 ASN CB C 19.887 -10.997 -2.944 1.00 . A A . 84 ASN CB 1 1
6 17083 1 1 79 ASN CG C 20.305 -10.186 -4.153 1.00 . A A . 84 ASN CG 1 1
6 17084 1 1 79 ASN H H 17.607 -11.360 -4.018 1.00 . A A . 84 ASN H 1 1
6 17085 1 1 79 ASN HA H 20.034 -12.857 -3.988 1.00 . A A . 84 ASN HA 1 1
6 17086 1 1 79 ASN HB2 H 19.129 -10.445 -2.409 1.00 . A A . 84 ASN HB2 1 1
6 17087 1 1 79 ASN HB3 H 20.749 -11.128 -2.306 1.00 . A A . 84 ASN HB3 1 1
6 17088 1 1 79 ASN HD21 H 19.827 -8.498 -3.216 1.00 . A A . 84 ASN HD21 1 1
6 17089 1 1 79 ASN HD22 H 20.436 -8.318 -4.822 1.00 . A A . 84 ASN HD22 1 1
6 17090 1 1 79 ASN N N 18.074 -12.221 -4.047 1.00 . A A . 84 ASN N 1 1
6 17091 1 1 79 ASN ND2 N 20.177 -8.867 -4.053 1.00 . A A . 84 ASN ND2 1 1
6 17092 1 1 79 ASN O O 20.143 -13.739 -1.530 1.00 . A A . 84 ASN O 1 1
6 17093 1 1 79 ASN OD1 O 20.738 -10.737 -5.164 1.00 . A A . 84 ASN OD1 1 1
6 17094 1 1 80 THR C C 17.325 -15.631 -0.798 1.00 . A A . 85 THR C 1 1
6 17095 1 1 80 THR CA C 17.645 -14.187 -0.437 1.00 . A A . 85 THR CA 1 1
6 17096 1 1 80 THR CB C 16.469 -13.605 0.366 1.00 . A A . 85 THR CB 1 1
6 17097 1 1 80 THR CG2 C 16.745 -12.163 0.762 1.00 . A A . 85 THR CG2 1 1
6 17098 1 1 80 THR H H 17.181 -12.965 -2.105 1.00 . A A . 85 THR H 1 1
6 17099 1 1 80 THR HA H 18.524 -14.170 0.189 1.00 . A A . 85 THR HA 1 1
6 17100 1 1 80 THR HB H 16.342 -14.191 1.266 1.00 . A A . 85 THR HB 1 1
6 17101 1 1 80 THR HG1 H 14.526 -13.887 0.167 1.00 . A A . 85 THR HG1 1 1
6 17102 1 1 80 THR HG21 H 17.650 -12.117 1.351 1.00 . A A . 85 THR HG21 1 1
6 17103 1 1 80 THR HG22 H 15.919 -11.783 1.343 1.00 . A A . 85 THR HG22 1 1
6 17104 1 1 80 THR HG23 H 16.866 -11.563 -0.128 1.00 . A A . 85 THR HG23 1 1
6 17105 1 1 80 THR N N 17.924 -13.391 -1.627 1.00 . A A . 85 THR N 1 1
6 17106 1 1 80 THR O O 17.120 -16.470 0.080 1.00 . A A . 85 THR O 1 1
6 17107 1 1 80 THR OG1 O 15.265 -13.669 -0.406 1.00 . A A . 85 THR OG1 1 1
6 17108 1 1 81 VAL C C 18.180 -18.191 -2.385 1.00 . A A . 86 VAL C 1 1
6 17109 1 1 81 VAL CA C 16.987 -17.258 -2.568 1.00 . A A . 86 VAL CA 1 1
6 17110 1 1 81 VAL CB C 16.581 -17.246 -4.054 1.00 . A A . 86 VAL CB 1 1
6 17111 1 1 81 VAL CG1 C 16.096 -18.619 -4.490 1.00 . A A . 86 VAL CG1 1 1
6 17112 1 1 81 VAL CG2 C 15.513 -16.191 -4.300 1.00 . A A . 86 VAL CG2 1 1
6 17113 1 1 81 VAL H H 17.466 -15.206 -2.745 1.00 . A A . 86 VAL H 1 1
6 17114 1 1 81 VAL HA H 16.154 -17.637 -1.993 1.00 . A A . 86 VAL HA 1 1
6 17115 1 1 81 VAL HB H 17.450 -16.991 -4.643 1.00 . A A . 86 VAL HB 1 1
6 17116 1 1 81 VAL HG11 H 16.893 -19.338 -4.367 1.00 . A A . 86 VAL HG11 1 1
6 17117 1 1 81 VAL HG12 H 15.800 -18.585 -5.527 1.00 . A A . 86 VAL HG12 1 1
6 17118 1 1 81 VAL HG13 H 15.252 -18.913 -3.883 1.00 . A A . 86 VAL HG13 1 1
6 17119 1 1 81 VAL HG21 H 14.635 -16.423 -3.716 1.00 . A A . 86 VAL HG21 1 1
6 17120 1 1 81 VAL HG22 H 15.254 -16.178 -5.349 1.00 . A A . 86 VAL HG22 1 1
6 17121 1 1 81 VAL HG23 H 15.891 -15.221 -4.011 1.00 . A A . 86 VAL HG23 1 1
6 17122 1 1 81 VAL N N 17.287 -15.916 -2.093 1.00 . A A . 86 VAL N 1 1
6 17123 1 1 81 VAL O O 18.063 -19.249 -1.765 1.00 . A A . 86 VAL O 1 1
6 17124 1 1 82 GLU C C 21.109 -18.560 -1.406 1.00 . A A . 87 GLU C 1 1
6 17125 1 1 82 GLU CA C 20.539 -18.601 -2.823 1.00 . A A . 87 GLU CA 1 1
6 17126 1 1 82 GLU CB C 21.589 -18.124 -3.830 1.00 . A A . 87 GLU CB 1 1
6 17127 1 1 82 GLU CD C 22.934 -16.190 -4.738 1.00 . A A . 87 GLU CD 1 1
6 17128 1 1 82 GLU CG C 21.797 -16.618 -3.832 1.00 . A A . 87 GLU CG 1 1
6 17129 1 1 82 GLU H H 19.359 -16.943 -3.411 1.00 . A A . 87 GLU H 1 1
6 17130 1 1 82 GLU HA H 20.273 -19.622 -3.057 1.00 . A A . 87 GLU HA 1 1
6 17131 1 1 82 GLU HB2 H 22.532 -18.594 -3.599 1.00 . A A . 87 GLU HB2 1 1
6 17132 1 1 82 GLU HB3 H 21.282 -18.424 -4.821 1.00 . A A . 87 GLU HB3 1 1
6 17133 1 1 82 GLU HG2 H 20.889 -16.142 -4.171 1.00 . A A . 87 GLU HG2 1 1
6 17134 1 1 82 GLU HG3 H 22.017 -16.297 -2.825 1.00 . A A . 87 GLU HG3 1 1
6 17135 1 1 82 GLU N N 19.327 -17.795 -2.929 1.00 . A A . 87 GLU N 1 1
6 17136 1 1 82 GLU O O 21.830 -17.631 -1.042 1.00 . A A . 87 GLU O 1 1
6 17137 1 1 82 GLU OE1 O 22.689 -15.996 -5.948 1.00 . A A . 87 GLU OE1 1 1
6 17138 1 1 82 GLU OE2 O 24.070 -16.047 -4.237 1.00 . A A . 87 GLU OE2 1 1
6 17139 1 1 83 LYS C C 20.896 -18.405 1.554 1.00 . A A . 88 LYS C 1 1
6 17140 1 1 83 LYS CA C 21.245 -19.665 0.766 1.00 . A A . 88 LYS CA 1 1
6 17141 1 1 83 LYS CB C 22.759 -19.900 0.793 1.00 . A A . 88 LYS CB 1 1
6 17142 1 1 83 LYS CD C 22.617 -22.412 0.698 1.00 . A A . 88 LYS CD 1 1
6 17143 1 1 83 LYS CE C 23.037 -23.665 -0.055 1.00 . A A . 88 LYS CE 1 1
6 17144 1 1 83 LYS CG C 23.198 -21.159 0.060 1.00 . A A . 88 LYS CG 1 1
6 17145 1 1 83 LYS H H 20.189 -20.280 -0.964 1.00 . A A . 88 LYS H 1 1
6 17146 1 1 83 LYS HA H 20.754 -20.508 1.227 1.00 . A A . 88 LYS HA 1 1
6 17147 1 1 83 LYS HB2 H 23.250 -19.053 0.336 1.00 . A A . 88 LYS HB2 1 1
6 17148 1 1 83 LYS HB3 H 23.079 -19.978 1.822 1.00 . A A . 88 LYS HB3 1 1
6 17149 1 1 83 LYS HD2 H 22.968 -22.482 1.717 1.00 . A A . 88 LYS HD2 1 1
6 17150 1 1 83 LYS HD3 H 21.540 -22.342 0.689 1.00 . A A . 88 LYS HD3 1 1
6 17151 1 1 83 LYS HE2 H 22.715 -23.576 -1.082 1.00 . A A . 88 LYS HE2 1 1
6 17152 1 1 83 LYS HE3 H 24.113 -23.745 -0.022 1.00 . A A . 88 LYS HE3 1 1
6 17153 1 1 83 LYS HG2 H 22.864 -21.102 -0.964 1.00 . A A . 88 LYS HG2 1 1
6 17154 1 1 83 LYS HG3 H 24.276 -21.219 0.086 1.00 . A A . 88 LYS HG3 1 1
6 17155 1 1 83 LYS HZ1 H 22.749 -25.733 0.001 1.00 . A A . 88 LYS HZ1 1 1
6 17156 1 1 83 LYS HZ2 H 21.404 -24.840 0.504 1.00 . A A . 88 LYS HZ2 1 1
6 17157 1 1 83 LYS HZ3 H 22.741 -24.999 1.525 1.00 . A A . 88 LYS HZ3 1 1
6 17158 1 1 83 LYS N N 20.772 -19.574 -0.613 1.00 . A A . 88 LYS N 1 1
6 17159 1 1 83 LYS NZ N 22.441 -24.895 0.536 1.00 . A A . 88 LYS NZ 1 1
6 17160 1 1 83 LYS O O 20.081 -17.594 1.116 1.00 . A A . 88 LYS O 1 1
6 17161 1 1 84 SER C C 22.319 -16.006 3.330 1.00 . A A . 89 SER C 1 1
6 17162 1 1 84 SER CA C 21.274 -17.092 3.573 1.00 . A A . 89 SER CA 1 1
6 17163 1 1 84 SER CB C 21.286 -17.505 5.046 1.00 . A A . 89 SER CB 1 1
6 17164 1 1 84 SER H H 22.158 -18.932 3.014 1.00 . A A . 89 SER H 1 1
6 17165 1 1 84 SER HA H 20.299 -16.698 3.327 1.00 . A A . 89 SER HA 1 1
6 17166 1 1 84 SER HB2 H 22.251 -17.919 5.294 1.00 . A A . 89 SER HB2 1 1
6 17167 1 1 84 SER HB3 H 21.095 -16.639 5.664 1.00 . A A . 89 SER HB3 1 1
6 17168 1 1 84 SER HG H 20.523 -19.300 4.865 1.00 . A A . 89 SER HG 1 1
6 17169 1 1 84 SER N N 21.518 -18.251 2.720 1.00 . A A . 89 SER N 1 1
6 17170 1 1 84 SER O O 22.344 -14.988 4.024 1.00 . A A . 89 SER O 1 1
6 17171 1 1 84 SER OG O 20.293 -18.481 5.310 1.00 . A A . 89 SER OG 1 1
6 17172 1 1 85 GLU C C 23.855 -14.469 0.764 1.00 . A A . 90 GLU C 1 1
6 17173 1 1 85 GLU CA C 24.226 -15.274 2.005 1.00 . A A . 90 GLU CA 1 1
6 17174 1 1 85 GLU CB C 25.553 -16.003 1.777 1.00 . A A . 90 GLU CB 1 1
6 17175 1 1 85 GLU CD C 26.792 -17.821 0.537 1.00 . A A . 90 GLU CD 1 1
6 17176 1 1 85 GLU CG C 25.470 -17.106 0.734 1.00 . A A . 90 GLU CG 1 1
6 17177 1 1 85 GLU H H 23.105 -17.060 1.825 1.00 . A A . 90 GLU H 1 1
6 17178 1 1 85 GLU HA H 24.337 -14.598 2.839 1.00 . A A . 90 GLU HA 1 1
6 17179 1 1 85 GLU HB2 H 26.293 -15.286 1.453 1.00 . A A . 90 GLU HB2 1 1
6 17180 1 1 85 GLU HB3 H 25.874 -16.442 2.710 1.00 . A A . 90 GLU HB3 1 1
6 17181 1 1 85 GLU HG2 H 24.733 -17.828 1.050 1.00 . A A . 90 GLU HG2 1 1
6 17182 1 1 85 GLU HG3 H 25.168 -16.672 -0.208 1.00 . A A . 90 GLU HG3 1 1
6 17183 1 1 85 GLU N N 23.178 -16.231 2.341 1.00 . A A . 90 GLU N 1 1
6 17184 1 1 85 GLU O O 22.859 -14.755 0.100 1.00 . A A . 90 GLU O 1 1
6 17185 1 1 85 GLU OE1 O 27.067 -18.781 1.288 1.00 . A A . 90 GLU OE1 1 1
6 17186 1 1 85 GLU OE2 O 27.553 -17.424 -0.371 1.00 . A A . 90 GLU OE2 1 1
6 17187 1 1 86 GLY C C 24.222 -11.163 -0.343 1.00 . A A . 91 GLY C 1 1
6 17188 1 1 86 GLY CA C 24.408 -12.624 -0.702 1.00 . A A . 91 GLY CA 1 1
6 17189 1 1 86 GLY H H 25.440 -13.274 1.028 1.00 . A A . 91 GLY H 1 1
6 17190 1 1 86 GLY HA2 H 25.242 -12.711 -1.384 1.00 . A A . 91 GLY HA2 1 1
6 17191 1 1 86 GLY HA3 H 23.515 -12.978 -1.196 1.00 . A A . 91 GLY HA3 1 1
6 17192 1 1 86 GLY N N 24.664 -13.456 0.459 1.00 . A A . 91 GLY N 1 1
6 17193 1 1 86 GLY O O 23.859 -10.349 -1.193 1.00 . A A . 91 GLY O 1 1
6 17194 1 1 87 GLN C C 25.658 -8.714 1.334 1.00 . A A . 92 GLN C 1 1
6 17195 1 1 87 GLN CA C 24.327 -9.455 1.390 1.00 . A A . 92 GLN CA 1 1
6 17196 1 1 87 GLN CB C 23.783 -9.441 2.820 1.00 . A A . 92 GLN CB 1 1
6 17197 1 1 87 GLN CD C 21.377 -9.708 2.097 1.00 . A A . 92 GLN CD 1 1
6 17198 1 1 87 GLN CG C 22.491 -10.226 2.986 1.00 . A A . 92 GLN CG 1 1
6 17199 1 1 87 GLN H H 24.764 -11.521 1.549 1.00 . A A . 92 GLN H 1 1
6 17200 1 1 87 GLN HA H 23.622 -8.956 0.742 1.00 . A A . 92 GLN HA 1 1
6 17201 1 1 87 GLN HB2 H 24.525 -9.867 3.480 1.00 . A A . 92 GLN HB2 1 1
6 17202 1 1 87 GLN HB3 H 23.598 -8.418 3.113 1.00 . A A . 92 GLN HB3 1 1
6 17203 1 1 87 GLN HE21 H 20.596 -11.533 1.975 1.00 . A A . 92 GLN HE21 1 1
6 17204 1 1 87 GLN HE22 H 19.755 -10.297 1.108 1.00 . A A . 92 GLN HE22 1 1
6 17205 1 1 87 GLN HG2 H 22.678 -11.259 2.738 1.00 . A A . 92 GLN HG2 1 1
6 17206 1 1 87 GLN HG3 H 22.172 -10.156 4.016 1.00 . A A . 92 GLN HG3 1 1
6 17207 1 1 87 GLN N N 24.473 -10.828 0.919 1.00 . A A . 92 GLN N 1 1
6 17208 1 1 87 GLN NE2 N 20.486 -10.603 1.686 1.00 . A A . 92 GLN NE2 1 1
6 17209 1 1 87 GLN O O 26.701 -9.265 1.684 1.00 . A A . 92 GLN O 1 1
6 17210 1 1 87 GLN OE1 O 21.317 -8.519 1.783 1.00 . A A . 92 GLN OE1 1 1
6 17211 1 1 88 VAL C C 27.232 -6.111 2.157 1.00 . A A . 93 VAL C 1 1
6 17212 1 1 88 VAL CA C 26.815 -6.640 0.787 1.00 . A A . 93 VAL CA 1 1
6 17213 1 1 88 VAL CB C 26.601 -5.455 -0.179 1.00 . A A . 93 VAL CB 1 1
6 17214 1 1 88 VAL CG1 C 27.922 -4.764 -0.491 1.00 . A A . 93 VAL CG1 1 1
6 17215 1 1 88 VAL CG2 C 25.927 -5.927 -1.458 1.00 . A A . 93 VAL CG2 1 1
6 17216 1 1 88 VAL H H 24.750 -7.079 0.626 1.00 . A A . 93 VAL H 1 1
6 17217 1 1 88 VAL HA H 27.608 -7.259 0.393 1.00 . A A . 93 VAL HA 1 1
6 17218 1 1 88 VAL HB H 25.951 -4.739 0.302 1.00 . A A . 93 VAL HB 1 1
6 17219 1 1 88 VAL HG11 H 27.760 -3.999 -1.236 1.00 . A A . 93 VAL HG11 1 1
6 17220 1 1 88 VAL HG12 H 28.628 -5.489 -0.865 1.00 . A A . 93 VAL HG12 1 1
6 17221 1 1 88 VAL HG13 H 28.312 -4.312 0.409 1.00 . A A . 93 VAL HG13 1 1
6 17222 1 1 88 VAL HG21 H 25.789 -5.086 -2.123 1.00 . A A . 93 VAL HG21 1 1
6 17223 1 1 88 VAL HG22 H 24.966 -6.360 -1.221 1.00 . A A . 93 VAL HG22 1 1
6 17224 1 1 88 VAL HG23 H 26.547 -6.668 -1.939 1.00 . A A . 93 VAL HG23 1 1
6 17225 1 1 88 VAL N N 25.613 -7.460 0.890 1.00 . A A . 93 VAL N 1 1
6 17226 1 1 88 VAL O O 28.310 -5.540 2.312 1.00 . A A . 93 VAL O 1 1
6 17227 1 1 89 ASP C C 27.680 -6.762 5.176 1.00 . A A . 94 ASP C 1 1
6 17228 1 1 89 ASP CA C 26.644 -5.860 4.508 1.00 . A A . 94 ASP CA 1 1
6 17229 1 1 89 ASP CB C 25.354 -5.847 5.331 1.00 . A A . 94 ASP CB 1 1
6 17230 1 1 89 ASP CG C 24.224 -5.129 4.619 1.00 . A A . 94 ASP CG 1 1
6 17231 1 1 89 ASP H H 25.526 -6.775 2.961 1.00 . A A . 94 ASP H 1 1
6 17232 1 1 89 ASP HA H 27.038 -4.857 4.453 1.00 . A A . 94 ASP HA 1 1
6 17233 1 1 89 ASP HB2 H 25.046 -6.863 5.522 1.00 . A A . 94 ASP HB2 1 1
6 17234 1 1 89 ASP HB3 H 25.539 -5.346 6.270 1.00 . A A . 94 ASP HB3 1 1
6 17235 1 1 89 ASP N N 26.369 -6.312 3.148 1.00 . A A . 94 ASP N 1 1
6 17236 1 1 89 ASP O O 27.330 -7.661 5.939 1.00 . A A . 94 ASP O 1 1
6 17237 1 1 89 ASP OD1 O 24.114 -3.896 4.772 1.00 . A A . 94 ASP OD1 1 1
6 17238 1 1 89 ASP OD2 O 23.449 -5.803 3.908 1.00 . A A . 94 ASP OD2 1 1
6 17239 1 1 90 VAL C C 30.431 -6.846 6.846 1.00 . A A . 95 VAL C 1 1
6 17240 1 1 90 VAL CA C 30.044 -7.308 5.441 1.00 . A A . 95 VAL CA 1 1
6 17241 1 1 90 VAL CB C 31.293 -7.254 4.537 1.00 . A A . 95 VAL CB 1 1
6 17242 1 1 90 VAL CG1 C 32.222 -8.422 4.830 1.00 . A A . 95 VAL CG1 1 1
6 17243 1 1 90 VAL CG2 C 30.893 -7.237 3.068 1.00 . A A . 95 VAL CG2 1 1
6 17244 1 1 90 VAL H H 29.167 -5.767 4.283 1.00 . A A . 95 VAL H 1 1
6 17245 1 1 90 VAL HA H 29.711 -8.335 5.492 1.00 . A A . 95 VAL HA 1 1
6 17246 1 1 90 VAL HB H 31.826 -6.340 4.752 1.00 . A A . 95 VAL HB 1 1
6 17247 1 1 90 VAL HG11 H 33.013 -8.445 4.094 1.00 . A A . 95 VAL HG11 1 1
6 17248 1 1 90 VAL HG12 H 31.665 -9.346 4.787 1.00 . A A . 95 VAL HG12 1 1
6 17249 1 1 90 VAL HG13 H 32.649 -8.304 5.814 1.00 . A A . 95 VAL HG13 1 1
6 17250 1 1 90 VAL HG21 H 31.780 -7.281 2.454 1.00 . A A . 95 VAL HG21 1 1
6 17251 1 1 90 VAL HG22 H 30.353 -6.326 2.854 1.00 . A A . 95 VAL HG22 1 1
6 17252 1 1 90 VAL HG23 H 30.264 -8.087 2.856 1.00 . A A . 95 VAL HG23 1 1
6 17253 1 1 90 VAL N N 28.955 -6.509 4.886 1.00 . A A . 95 VAL N 1 1
6 17254 1 1 90 VAL O O 31.265 -7.465 7.504 1.00 . A A . 95 VAL O 1 1
6 17255 1 1 91 GLU C C 29.980 -6.301 9.742 1.00 . A A . 96 GLU C 1 1
6 17256 1 1 91 GLU CA C 30.118 -5.243 8.639 1.00 . A A . 96 GLU CA 1 1
6 17257 1 1 91 GLU CB C 29.264 -4.030 8.953 1.00 . A A . 96 GLU CB 1 1
6 17258 1 1 91 GLU CD C 31.244 -2.464 9.059 1.00 . A A . 96 GLU CD 1 1
6 17259 1 1 91 GLU CG C 29.872 -2.723 8.467 1.00 . A A . 96 GLU CG 1 1
6 17260 1 1 91 GLU H H 29.144 -5.318 6.757 1.00 . A A . 96 GLU H 1 1
6 17261 1 1 91 GLU HA H 31.151 -4.928 8.617 1.00 . A A . 96 GLU HA 1 1
6 17262 1 1 91 GLU HB2 H 28.300 -4.154 8.483 1.00 . A A . 96 GLU HB2 1 1
6 17263 1 1 91 GLU HB3 H 29.129 -3.966 10.023 1.00 . A A . 96 GLU HB3 1 1
6 17264 1 1 91 GLU HG2 H 29.961 -2.761 7.392 1.00 . A A . 96 GLU HG2 1 1
6 17265 1 1 91 GLU HG3 H 29.216 -1.911 8.744 1.00 . A A . 96 GLU HG3 1 1
6 17266 1 1 91 GLU N N 29.814 -5.768 7.312 1.00 . A A . 96 GLU N 1 1
6 17267 1 1 91 GLU O O 30.824 -6.338 10.632 1.00 . A A . 96 GLU O 1 1
6 17268 1 1 91 GLU OE1 O 31.312 -1.913 10.177 1.00 . A A . 96 GLU OE1 1 1
6 17269 1 1 91 GLU OE2 O 32.248 -2.811 8.403 1.00 . A A . 96 GLU OE2 1 1
6 17270 1 1 92 LYS C C 26.733 -6.157 9.192 1.00 . A A . 97 LYS C 1 1
6 17271 1 1 92 LYS CA C 27.834 -7.129 8.766 1.00 . A A . 97 LYS CA 1 1
6 17272 1 1 92 LYS CB C 27.238 -8.533 8.636 1.00 . A A . 97 LYS CB 1 1
6 17273 1 1 92 LYS CD C 27.596 -10.962 8.114 1.00 . A A . 97 LYS CD 1 1
6 17274 1 1 92 LYS CE C 28.608 -12.033 7.739 1.00 . A A . 97 LYS CE 1 1
6 17275 1 1 92 LYS CG C 28.245 -9.590 8.212 1.00 . A A . 97 LYS CG 1 1
6 17276 1 1 92 LYS H H 28.904 -7.838 10.435 1.00 . A A . 97 LYS H 1 1
6 17277 1 1 92 LYS HA H 28.223 -6.824 7.813 1.00 . A A . 97 LYS HA 1 1
6 17278 1 1 92 LYS HB2 H 26.823 -8.824 9.590 1.00 . A A . 97 LYS HB2 1 1
6 17279 1 1 92 LYS HB3 H 26.445 -8.507 7.903 1.00 . A A . 97 LYS HB3 1 1
6 17280 1 1 92 LYS HD2 H 27.161 -11.213 9.069 1.00 . A A . 97 LYS HD2 1 1
6 17281 1 1 92 LYS HD3 H 26.823 -10.931 7.361 1.00 . A A . 97 LYS HD3 1 1
6 17282 1 1 92 LYS HE2 H 29.039 -11.784 6.780 1.00 . A A . 97 LYS HE2 1 1
6 17283 1 1 92 LYS HE3 H 29.385 -12.056 8.489 1.00 . A A . 97 LYS HE3 1 1
6 17284 1 1 92 LYS HG2 H 28.648 -9.323 7.246 1.00 . A A . 97 LYS HG2 1 1
6 17285 1 1 92 LYS HG3 H 29.041 -9.628 8.940 1.00 . A A . 97 LYS HG3 1 1
6 17286 1 1 92 LYS HZ1 H 28.689 -14.090 7.378 1.00 . A A . 97 LYS HZ1 1 1
6 17287 1 1 92 LYS HZ2 H 27.220 -13.375 6.940 1.00 . A A . 97 LYS HZ2 1 1
6 17288 1 1 92 LYS HZ3 H 27.573 -13.646 8.572 1.00 . A A . 97 LYS HZ3 1 1
6 17289 1 1 92 LYS N N 28.933 -7.152 9.737 1.00 . A A . 97 LYS N 1 1
6 17290 1 1 92 LYS NZ N 27.978 -13.381 7.651 1.00 . A A . 97 LYS NZ 1 1
6 17291 1 1 92 LYS O O 26.279 -5.302 8.424 1.00 . A A . 97 LYS O 1 1
6 17292 1 1 93 TRP C C 25.483 -4.029 10.943 1.00 . A A . 98 TRP C 1 1
6 17293 1 1 93 TRP CA C 25.247 -5.532 11.043 1.00 . A A . 98 TRP CA 1 1
6 17294 1 1 93 TRP CB C 25.068 -5.928 12.509 1.00 . A A . 98 TRP CB 1 1
6 17295 1 1 93 TRP CD1 C 22.588 -5.707 13.118 1.00 . A A . 98 TRP CD1 1 1
6 17296 1 1 93 TRP CD2 C 23.889 -4.091 13.963 1.00 . A A . 98 TRP CD2 1 1
6 17297 1 1 93 TRP CE2 C 22.561 -3.858 14.369 1.00 . A A . 98 TRP CE2 1 1
6 17298 1 1 93 TRP CE3 C 24.886 -3.203 14.375 1.00 . A A . 98 TRP CE3 1 1
6 17299 1 1 93 TRP CG C 23.885 -5.280 13.163 1.00 . A A . 98 TRP CG 1 1
6 17300 1 1 93 TRP CH2 C 23.202 -1.920 15.557 1.00 . A A . 98 TRP CH2 1 1
6 17301 1 1 93 TRP CZ2 C 22.206 -2.774 15.167 1.00 . A A . 98 TRP CZ2 1 1
6 17302 1 1 93 TRP CZ3 C 24.532 -2.126 15.168 1.00 . A A . 98 TRP CZ3 1 1
6 17303 1 1 93 TRP H H 26.755 -7.009 10.987 1.00 . A A . 98 TRP H 1 1
6 17304 1 1 93 TRP HA H 24.337 -5.768 10.513 1.00 . A A . 98 TRP HA 1 1
6 17305 1 1 93 TRP HB2 H 24.938 -6.998 12.574 1.00 . A A . 98 TRP HB2 1 1
6 17306 1 1 93 TRP HB3 H 25.951 -5.644 13.062 1.00 . A A . 98 TRP HB3 1 1
6 17307 1 1 93 TRP HD1 H 22.255 -6.586 12.587 1.00 . A A . 98 TRP HD1 1 1
6 17308 1 1 93 TRP HE1 H 20.819 -4.952 13.959 1.00 . A A . 98 TRP HE1 1 1
6 17309 1 1 93 TRP HE3 H 25.916 -3.345 14.085 1.00 . A A . 98 TRP HE3 1 1
6 17310 1 1 93 TRP HH2 H 22.972 -1.065 16.175 1.00 . A A . 98 TRP HH2 1 1
6 17311 1 1 93 TRP HZ2 H 21.186 -2.600 15.475 1.00 . A A . 98 TRP HZ2 1 1
6 17312 1 1 93 TRP HZ3 H 25.289 -1.429 15.496 1.00 . A A . 98 TRP HZ3 1 1
6 17313 1 1 93 TRP N N 26.320 -6.321 10.442 1.00 . A A . 98 TRP N 1 1
6 17314 1 1 93 TRP NE1 N 21.787 -4.857 13.841 1.00 . A A . 98 TRP NE1 1 1
6 17315 1 1 93 TRP O O 24.561 -3.281 10.626 1.00 . A A . 98 TRP O 1 1
6 17316 1 1 94 LYS C C 26.646 -1.594 9.788 1.00 . A A . 99 LYS C 1 1
6 17317 1 1 94 LYS CA C 26.995 -2.151 11.164 1.00 . A A . 99 LYS CA 1 1
6 17318 1 1 94 LYS CB C 28.459 -1.869 11.504 1.00 . A A . 99 LYS CB 1 1
6 17319 1 1 94 LYS CD C 30.260 -1.793 13.253 1.00 . A A . 99 LYS CD 1 1
6 17320 1 1 94 LYS CE C 30.599 -2.027 14.716 1.00 . A A . 99 LYS CE 1 1
6 17321 1 1 94 LYS CG C 28.814 -2.156 12.953 1.00 . A A . 99 LYS CG 1 1
6 17322 1 1 94 LYS H H 27.416 -4.214 11.456 1.00 . A A . 99 LYS H 1 1
6 17323 1 1 94 LYS HA H 26.368 -1.664 11.898 1.00 . A A . 99 LYS HA 1 1
6 17324 1 1 94 LYS HB2 H 29.087 -2.480 10.878 1.00 . A A . 99 LYS HB2 1 1
6 17325 1 1 94 LYS HB3 H 28.670 -0.829 11.304 1.00 . A A . 99 LYS HB3 1 1
6 17326 1 1 94 LYS HD2 H 30.908 -2.403 12.641 1.00 . A A . 99 LYS HD2 1 1
6 17327 1 1 94 LYS HD3 H 30.415 -0.750 13.018 1.00 . A A . 99 LYS HD3 1 1
6 17328 1 1 94 LYS HE2 H 29.936 -1.431 15.326 1.00 . A A . 99 LYS HE2 1 1
6 17329 1 1 94 LYS HE3 H 30.452 -3.073 14.942 1.00 . A A . 99 LYS HE3 1 1
6 17330 1 1 94 LYS HG2 H 28.167 -1.576 13.594 1.00 . A A . 99 LYS HG2 1 1
6 17331 1 1 94 LYS HG3 H 28.668 -3.208 13.148 1.00 . A A . 99 LYS HG3 1 1
6 17332 1 1 94 LYS HZ1 H 32.172 -0.655 14.804 1.00 . A A . 99 LYS HZ1 1 1
6 17333 1 1 94 LYS HZ2 H 32.663 -2.239 14.471 1.00 . A A . 99 LYS HZ2 1 1
6 17334 1 1 94 LYS HZ3 H 32.200 -1.810 16.039 1.00 . A A . 99 LYS HZ3 1 1
6 17335 1 1 94 LYS N N 26.704 -3.580 11.222 1.00 . A A . 99 LYS N 1 1
6 17336 1 1 94 LYS NZ N 32.007 -1.656 15.029 1.00 . A A . 99 LYS NZ 1 1
6 17337 1 1 94 LYS O O 26.187 -0.456 9.665 1.00 . A A . 99 LYS O 1 1
6 17338 1 1 95 PHE C C 25.044 -2.008 7.180 1.00 . A A . 100 PHE C 1 1
6 17339 1 1 95 PHE CA C 26.549 -2.004 7.391 1.00 . A A . 100 PHE CA 1 1
6 17340 1 1 95 PHE CB C 27.215 -2.939 6.378 1.00 . A A . 100 PHE CB 1 1
6 17341 1 1 95 PHE CD1 C 26.466 -1.910 4.211 1.00 . A A . 100 PHE CD1 1 1
6 17342 1 1 95 PHE CD2 C 28.806 -2.051 4.652 1.00 . A A . 100 PHE CD2 1 1
6 17343 1 1 95 PHE CE1 C 26.729 -1.310 2.994 1.00 . A A . 100 PHE CE1 1 1
6 17344 1 1 95 PHE CE2 C 29.075 -1.453 3.436 1.00 . A A . 100 PHE CE2 1 1
6 17345 1 1 95 PHE CG C 27.500 -2.288 5.054 1.00 . A A . 100 PHE CG 1 1
6 17346 1 1 95 PHE CZ C 28.034 -1.082 2.606 1.00 . A A . 100 PHE CZ 1 1
6 17347 1 1 95 PHE H H 27.214 -3.304 8.925 1.00 . A A . 100 PHE H 1 1
6 17348 1 1 95 PHE HA H 26.921 -1.001 7.248 1.00 . A A . 100 PHE HA 1 1
6 17349 1 1 95 PHE HB2 H 28.151 -3.290 6.781 1.00 . A A . 100 PHE HB2 1 1
6 17350 1 1 95 PHE HB3 H 26.568 -3.784 6.200 1.00 . A A . 100 PHE HB3 1 1
6 17351 1 1 95 PHE HD1 H 25.445 -2.089 4.513 1.00 . A A . 100 PHE HD1 1 1
6 17352 1 1 95 PHE HD2 H 29.619 -2.341 5.300 1.00 . A A . 100 PHE HD2 1 1
6 17353 1 1 95 PHE HE1 H 25.914 -1.021 2.347 1.00 . A A . 100 PHE HE1 1 1
6 17354 1 1 95 PHE HE2 H 30.096 -1.275 3.135 1.00 . A A . 100 PHE HE2 1 1
6 17355 1 1 95 PHE HZ H 28.242 -0.613 1.655 1.00 . A A . 100 PHE HZ 1 1
6 17356 1 1 95 PHE N N 26.855 -2.408 8.759 1.00 . A A . 100 PHE N 1 1
6 17357 1 1 95 PHE O O 24.491 -1.104 6.559 1.00 . A A . 100 PHE O 1 1
6 17358 1 1 96 MET C C 22.249 -1.948 8.184 1.00 . A A . 101 MET C 1 1
6 17359 1 1 96 MET CA C 22.941 -3.169 7.585 1.00 . A A . 101 MET CA 1 1
6 17360 1 1 96 MET CB C 22.463 -4.444 8.285 1.00 . A A . 101 MET CB 1 1
6 17361 1 1 96 MET CE C 21.347 -6.475 6.034 1.00 . A A . 101 MET CE 1 1
6 17362 1 1 96 MET CG C 20.973 -4.703 8.131 1.00 . A A . 101 MET CG 1 1
6 17363 1 1 96 MET H H 24.897 -3.747 8.167 1.00 . A A . 101 MET H 1 1
6 17364 1 1 96 MET HA H 22.696 -3.230 6.535 1.00 . A A . 101 MET HA 1 1
6 17365 1 1 96 MET HB2 H 22.997 -5.288 7.873 1.00 . A A . 101 MET HB2 1 1
6 17366 1 1 96 MET HB3 H 22.687 -4.367 9.338 1.00 . A A . 101 MET HB3 1 1
6 17367 1 1 96 MET HE1 H 21.163 -6.746 5.005 1.00 . A A . 101 MET HE1 1 1
6 17368 1 1 96 MET HE2 H 20.992 -7.262 6.683 1.00 . A A . 101 MET HE2 1 1
6 17369 1 1 96 MET HE3 H 22.407 -6.335 6.185 1.00 . A A . 101 MET HE3 1 1
6 17370 1 1 96 MET HG2 H 20.716 -5.588 8.694 1.00 . A A . 101 MET HG2 1 1
6 17371 1 1 96 MET HG3 H 20.431 -3.856 8.526 1.00 . A A . 101 MET HG3 1 1
6 17372 1 1 96 MET N N 24.390 -3.044 7.700 1.00 . A A . 101 MET N 1 1
6 17373 1 1 96 MET O O 21.278 -1.433 7.626 1.00 . A A . 101 MET O 1 1
6 17374 1 1 96 MET SD S 20.483 -4.952 6.414 1.00 . A A . 101 MET SD 1 1
6 17375 1 1 97 MET C C 22.551 0.954 9.249 1.00 . A A . 102 MET C 1 1
6 17376 1 1 97 MET CA C 22.203 -0.324 10.003 1.00 . A A . 102 MET CA 1 1
6 17377 1 1 97 MET CB C 22.727 -0.243 11.439 1.00 . A A . 102 MET CB 1 1
6 17378 1 1 97 MET CE C 24.663 1.122 13.547 1.00 . A A . 102 MET CE 1 1
6 17379 1 1 97 MET CG C 22.247 0.988 12.193 1.00 . A A . 102 MET CG 1 1
6 17380 1 1 97 MET H H 23.535 -1.941 9.715 1.00 . A A . 102 MET H 1 1
6 17381 1 1 97 MET HA H 21.130 -0.435 10.025 1.00 . A A . 102 MET HA 1 1
6 17382 1 1 97 MET HB2 H 22.400 -1.119 11.979 1.00 . A A . 102 MET HB2 1 1
6 17383 1 1 97 MET HB3 H 23.806 -0.226 11.415 1.00 . A A . 102 MET HB3 1 1
6 17384 1 1 97 MET HE1 H 25.201 1.156 14.483 1.00 . A A . 102 MET HE1 1 1
6 17385 1 1 97 MET HE2 H 24.899 1.999 12.964 1.00 . A A . 102 MET HE2 1 1
6 17386 1 1 97 MET HE3 H 24.951 0.237 12.998 1.00 . A A . 102 MET HE3 1 1
6 17387 1 1 97 MET HG2 H 22.563 1.869 11.654 1.00 . A A . 102 MET HG2 1 1
6 17388 1 1 97 MET HG3 H 21.169 0.966 12.243 1.00 . A A . 102 MET HG3 1 1
6 17389 1 1 97 MET N N 22.761 -1.488 9.323 1.00 . A A . 102 MET N 1 1
6 17390 1 1 97 MET O O 21.710 1.837 9.087 1.00 . A A . 102 MET O 1 1
6 17391 1 1 97 MET SD S 22.902 1.077 13.871 1.00 . A A . 102 MET SD 1 1
6 17392 1 1 98 LYS C C 23.396 2.419 6.809 1.00 . A A . 103 LYS C 1 1
6 17393 1 1 98 LYS CA C 24.253 2.219 8.055 1.00 . A A . 103 LYS CA 1 1
6 17394 1 1 98 LYS CB C 25.723 2.058 7.663 1.00 . A A . 103 LYS CB 1 1
6 17395 1 1 98 LYS CD C 27.710 2.983 6.420 1.00 . A A . 103 LYS CD 1 1
6 17396 1 1 98 LYS CE C 28.720 3.156 7.548 1.00 . A A . 103 LYS CE 1 1
6 17397 1 1 98 LYS CG C 26.284 3.240 6.888 1.00 . A A . 103 LYS CG 1 1
6 17398 1 1 98 LYS H H 24.432 0.321 8.976 1.00 . A A . 103 LYS H 1 1
6 17399 1 1 98 LYS HA H 24.149 3.083 8.693 1.00 . A A . 103 LYS HA 1 1
6 17400 1 1 98 LYS HB2 H 26.308 1.933 8.560 1.00 . A A . 103 LYS HB2 1 1
6 17401 1 1 98 LYS HB3 H 25.826 1.174 7.051 1.00 . A A . 103 LYS HB3 1 1
6 17402 1 1 98 LYS HD2 H 27.778 1.974 6.045 1.00 . A A . 103 LYS HD2 1 1
6 17403 1 1 98 LYS HD3 H 27.948 3.679 5.629 1.00 . A A . 103 LYS HD3 1 1
6 17404 1 1 98 LYS HE2 H 29.715 3.102 7.131 1.00 . A A . 103 LYS HE2 1 1
6 17405 1 1 98 LYS HE3 H 28.573 4.126 7.998 1.00 . A A . 103 LYS HE3 1 1
6 17406 1 1 98 LYS HG2 H 25.662 3.421 6.025 1.00 . A A . 103 LYS HG2 1 1
6 17407 1 1 98 LYS HG3 H 26.276 4.111 7.527 1.00 . A A . 103 LYS HG3 1 1
6 17408 1 1 98 LYS HZ1 H 29.366 2.175 9.275 1.00 . A A . 103 LYS HZ1 1 1
6 17409 1 1 98 LYS HZ2 H 28.591 1.164 8.163 1.00 . A A . 103 LYS HZ2 1 1
6 17410 1 1 98 LYS HZ3 H 27.684 2.232 9.108 1.00 . A A . 103 LYS HZ3 1 1
6 17411 1 1 98 LYS N N 23.799 1.051 8.799 1.00 . A A . 103 LYS N 1 1
6 17412 1 1 98 LYS NZ N 28.581 2.108 8.596 1.00 . A A . 103 LYS NZ 1 1
6 17413 1 1 98 LYS O O 23.008 3.540 6.478 1.00 . A A . 103 LYS O 1 1
6 17414 1 1 99 THR C C 20.828 1.620 5.254 1.00 . A A . 104 THR C 1 1
6 17415 1 1 99 THR CA C 22.290 1.351 4.918 1.00 . A A . 104 THR CA 1 1
6 17416 1 1 99 THR CB C 22.397 0.027 4.137 1.00 . A A . 104 THR CB 1 1
6 17417 1 1 99 THR CG2 C 21.538 0.062 2.880 1.00 . A A . 104 THR CG2 1 1
6 17418 1 1 99 THR H H 23.441 0.457 6.446 1.00 . A A . 104 THR H 1 1
6 17419 1 1 99 THR HA H 22.659 2.148 4.289 1.00 . A A . 104 THR HA 1 1
6 17420 1 1 99 THR HB H 22.048 -0.775 4.770 1.00 . A A . 104 THR HB 1 1
6 17421 1 1 99 THR HG1 H 24.017 0.365 3.063 1.00 . A A . 104 THR HG1 1 1
6 17422 1 1 99 THR HG21 H 20.500 0.167 3.157 1.00 . A A . 104 THR HG21 1 1
6 17423 1 1 99 THR HG22 H 21.673 -0.856 2.328 1.00 . A A . 104 THR HG22 1 1
6 17424 1 1 99 THR HG23 H 21.833 0.898 2.265 1.00 . A A . 104 THR HG23 1 1
6 17425 1 1 99 THR N N 23.103 1.317 6.126 1.00 . A A . 104 THR N 1 1
6 17426 1 1 99 THR O O 20.149 2.367 4.552 1.00 . A A . 104 THR O 1 1
6 17427 1 1 99 THR OG1 O 23.761 -0.221 3.779 1.00 . A A . 104 THR OG1 1 1
6 17428 1 1 100 ALA C C 18.674 2.642 7.072 1.00 . A A . 105 ALA C 1 1
6 17429 1 1 100 ALA CA C 18.967 1.179 6.759 1.00 . A A . 105 ALA CA 1 1
6 17430 1 1 100 ALA CB C 18.675 0.311 7.973 1.00 . A A . 105 ALA CB 1 1
6 17431 1 1 100 ALA H H 20.937 0.410 6.844 1.00 . A A . 105 ALA H 1 1
6 17432 1 1 100 ALA HA H 18.322 0.858 5.953 1.00 . A A . 105 ALA HA 1 1
6 17433 1 1 100 ALA HB1 H 18.937 -0.714 7.755 1.00 . A A . 105 ALA HB1 1 1
6 17434 1 1 100 ALA HB2 H 17.624 0.370 8.215 1.00 . A A . 105 ALA HB2 1 1
6 17435 1 1 100 ALA HB3 H 19.258 0.660 8.813 1.00 . A A . 105 ALA HB3 1 1
6 17436 1 1 100 ALA N N 20.348 1.001 6.330 1.00 . A A . 105 ALA N 1 1
6 17437 1 1 100 ALA O O 17.598 3.152 6.760 1.00 . A A . 105 ALA O 1 1
6 17438 1 1 101 GLN C C 19.764 5.608 6.836 1.00 . A A . 106 GLN C 1 1
6 17439 1 1 101 GLN CA C 19.497 4.718 8.046 1.00 . A A . 106 GLN CA 1 1
6 17440 1 1 101 GLN CB C 20.454 5.080 9.185 1.00 . A A . 106 GLN CB 1 1
6 17441 1 1 101 GLN CD C 18.949 6.814 10.243 1.00 . A A . 106 GLN CD 1 1
6 17442 1 1 101 GLN CG C 20.318 6.518 9.663 1.00 . A A . 106 GLN CG 1 1
6 17443 1 1 101 GLN H H 20.476 2.847 7.914 1.00 . A A . 106 GLN H 1 1
6 17444 1 1 101 GLN HA H 18.481 4.874 8.376 1.00 . A A . 106 GLN HA 1 1
6 17445 1 1 101 GLN HB2 H 20.263 4.425 10.022 1.00 . A A . 106 GLN HB2 1 1
6 17446 1 1 101 GLN HB3 H 21.469 4.930 8.847 1.00 . A A . 106 GLN HB3 1 1
6 17447 1 1 101 GLN HE21 H 18.268 7.318 8.445 1.00 . A A . 106 GLN HE21 1 1
6 17448 1 1 101 GLN HE22 H 17.128 7.428 9.738 1.00 . A A . 106 GLN HE22 1 1
6 17449 1 1 101 GLN HG2 H 21.061 6.701 10.426 1.00 . A A . 106 GLN HG2 1 1
6 17450 1 1 101 GLN HG3 H 20.490 7.179 8.827 1.00 . A A . 106 GLN HG3 1 1
6 17451 1 1 101 GLN N N 19.643 3.311 7.690 1.00 . A A . 106 GLN N 1 1
6 17452 1 1 101 GLN NE2 N 18.022 7.228 9.389 1.00 . A A . 106 GLN NE2 1 1
6 17453 1 1 101 GLN O O 19.129 6.648 6.666 1.00 . A A . 106 GLN O 1 1
6 17454 1 1 101 GLN OE1 O 18.728 6.671 11.446 1.00 . A A . 106 GLN OE1 1 1
6 17455 1 1 102 GLY C C 19.995 5.806 3.722 1.00 . A A . 107 GLY C 1 1
6 17456 1 1 102 GLY CA C 21.041 5.955 4.810 1.00 . A A . 107 GLY CA 1 1
6 17457 1 1 102 GLY H H 21.187 4.355 6.190 1.00 . A A . 107 GLY H 1 1
6 17458 1 1 102 GLY HA2 H 21.123 6.998 5.077 1.00 . A A . 107 GLY HA2 1 1
6 17459 1 1 102 GLY HA3 H 21.992 5.615 4.429 1.00 . A A . 107 GLY HA3 1 1
6 17460 1 1 102 GLY N N 20.709 5.191 5.998 1.00 . A A . 107 GLY N 1 1
6 17461 1 1 102 GLY O O 19.938 6.611 2.791 1.00 . A A . 107 GLY O 1 1
6 17462 1 1 103 GLY C C 17.007 5.549 2.947 1.00 . A A . 108 GLY C 1 1
6 17463 1 1 103 GLY CA C 18.127 4.534 2.859 1.00 . A A . 108 GLY CA 1 1
6 17464 1 1 103 GLY H H 19.266 4.165 4.604 1.00 . A A . 108 GLY H 1 1
6 17465 1 1 103 GLY HA2 H 18.562 4.577 1.871 1.00 . A A . 108 GLY HA2 1 1
6 17466 1 1 103 GLY HA3 H 17.718 3.546 3.017 1.00 . A A . 108 GLY HA3 1 1
6 17467 1 1 103 GLY N N 19.168 4.772 3.841 1.00 . A A . 108 GLY N 1 1
6 17468 1 1 103 GLY O O 16.510 6.025 1.926 1.00 . A A . 108 GLY O 1 1
6 17469 1 1 104 GLY C C 16.035 8.133 5.015 1.00 . A A . 109 GLY C 1 1
6 17470 1 1 104 GLY CA C 15.543 6.849 4.367 1.00 . A A . 109 GLY CA 1 1
6 17471 1 1 104 GLY H H 17.043 5.470 4.947 1.00 . A A . 109 GLY H 1 1
6 17472 1 1 104 GLY HA2 H 15.107 7.084 3.408 1.00 . A A . 109 GLY HA2 1 1
6 17473 1 1 104 GLY HA3 H 14.785 6.407 4.998 1.00 . A A . 109 GLY HA3 1 1
6 17474 1 1 104 GLY N N 16.609 5.883 4.170 1.00 . A A . 109 GLY N 1 1
6 17475 1 1 104 GLY O O 17.140 8.169 5.556 1.00 . A A . 109 GLY O 1 1
6 17476 1 1 105 HIS C C 14.039 9.261 2.813 1.00 . A A . 110 HIS C 1 1
6 17477 1 1 105 HIS CA C 13.909 9.162 4.330 1.00 . A A . 110 HIS CA 1 1
6 17478 1 1 105 HIS CB C 13.039 10.307 4.851 1.00 . A A . 110 HIS CB 1 1
6 17479 1 1 105 HIS CD2 C 12.157 9.464 7.133 1.00 . A A . 110 HIS CD2 1 1
6 17480 1 1 105 HIS CE1 C 13.091 10.917 8.434 1.00 . A A . 110 HIS CE1 1 1
6 17481 1 1 105 HIS CG C 12.871 10.300 6.338 1.00 . A A . 110 HIS CG 1 1
6 17482 1 1 105 HIS H H 15.524 10.035 5.380 1.00 . A A . 110 HIS H 1 1
6 17483 1 1 105 HIS HA H 13.439 8.223 4.580 1.00 . A A . 110 HIS HA 1 1
6 17484 1 1 105 HIS HB2 H 13.490 11.248 4.571 1.00 . A A . 110 HIS HB2 1 1
6 17485 1 1 105 HIS HB3 H 12.058 10.237 4.404 1.00 . A A . 110 HIS HB3 1 1
6 17486 1 1 105 HIS HD1 H 14.042 11.958 6.912 1.00 . A A . 110 HIS HD1 1 1
6 17487 1 1 105 HIS HD2 H 11.569 8.621 6.801 1.00 . A A . 110 HIS HD2 1 1
6 17488 1 1 105 HIS HE1 H 13.399 11.471 9.309 1.00 . A A . 110 HIS HE1 1 1
6 17489 1 1 105 HIS N N 15.224 9.198 4.969 1.00 . A A . 110 HIS N 1 1
6 17490 1 1 105 HIS ND1 N 13.457 11.218 7.181 1.00 . A A . 110 HIS ND1 1 1
6 17491 1 1 105 HIS NE2 N 12.301 9.861 8.459 1.00 . A A . 110 HIS NE2 1 1
6 17492 1 1 105 HIS O O 15.017 9.805 2.300 1.00 . A A . 110 HIS O 1 1
6 17493 1 1 106 ARG C C 11.679 9.072 0.082 1.00 . A A . 111 ARG C 1 1
6 17494 1 1 106 ARG CA C 13.064 8.766 0.643 1.00 . A A . 111 ARG CA 1 1
6 17495 1 1 106 ARG CB C 13.582 7.441 0.077 1.00 . A A . 111 ARG CB 1 1
6 17496 1 1 106 ARG CD C 13.253 4.967 -0.209 1.00 . A A . 111 ARG CD 1 1
6 17497 1 1 106 ARG CG C 12.701 6.246 0.400 1.00 . A A . 111 ARG CG 1 1
6 17498 1 1 106 ARG CZ C 14.121 4.194 -2.377 1.00 . A A . 111 ARG CZ 1 1
6 17499 1 1 106 ARG H H 12.296 8.314 2.563 1.00 . A A . 111 ARG H 1 1
6 17500 1 1 106 ARG HA H 13.736 9.555 0.344 1.00 . A A . 111 ARG HA 1 1
6 17501 1 1 106 ARG HB2 H 13.652 7.527 -0.998 1.00 . A A . 111 ARG HB2 1 1
6 17502 1 1 106 ARG HB3 H 14.567 7.253 0.479 1.00 . A A . 111 ARG HB3 1 1
6 17503 1 1 106 ARG HD2 H 14.186 4.726 0.277 1.00 . A A . 111 ARG HD2 1 1
6 17504 1 1 106 ARG HD3 H 12.544 4.170 -0.044 1.00 . A A . 111 ARG HD3 1 1
6 17505 1 1 106 ARG HE H 13.161 5.917 -2.081 1.00 . A A . 111 ARG HE 1 1
6 17506 1 1 106 ARG HG2 H 12.649 6.129 1.471 1.00 . A A . 111 ARG HG2 1 1
6 17507 1 1 106 ARG HG3 H 11.710 6.424 0.006 1.00 . A A . 111 ARG HG3 1 1
6 17508 1 1 106 ARG HH11 H 14.435 2.922 -0.837 1.00 . A A . 111 ARG HH11 1 1
6 17509 1 1 106 ARG HH12 H 15.046 2.398 -2.369 1.00 . A A . 111 ARG HH12 1 1
6 17510 1 1 106 ARG HH21 H 13.961 5.234 -4.101 1.00 . A A . 111 ARG HH21 1 1
6 17511 1 1 106 ARG HH22 H 14.777 3.712 -4.226 1.00 . A A . 111 ARG HH22 1 1
6 17512 1 1 106 ARG N N 13.050 8.731 2.100 1.00 . A A . 111 ARG N 1 1
6 17513 1 1 106 ARG NE N 13.489 5.104 -1.643 1.00 . A A . 111 ARG NE 1 1
6 17514 1 1 106 ARG NH1 N 14.571 3.080 -1.815 1.00 . A A . 111 ARG NH1 1 1
6 17515 1 1 106 ARG NH2 N 14.301 4.397 -3.675 1.00 . A A . 111 ARG NH2 1 1
6 17516 1 1 106 ARG O O 10.666 8.587 0.587 1.00 . A A . 111 ARG O 1 1
6 17517 1 1 107 THR C C 9.809 9.113 -2.410 1.00 . A A . 112 THR C 1 1
6 17518 1 1 107 THR CA C 10.403 10.272 -1.616 1.00 . A A . 112 THR CA 1 1
6 17519 1 1 107 THR CB C 10.614 11.475 -2.561 1.00 . A A . 112 THR CB 1 1
6 17520 1 1 107 THR CG2 C 9.310 11.882 -3.232 1.00 . A A . 112 THR CG2 1 1
6 17521 1 1 107 THR H H 12.496 10.232 -1.325 1.00 . A A . 112 THR H 1 1
6 17522 1 1 107 THR HA H 9.705 10.564 -0.845 1.00 . A A . 112 THR HA 1 1
6 17523 1 1 107 THR HB H 11.322 11.190 -3.326 1.00 . A A . 112 THR HB 1 1
6 17524 1 1 107 THR HG1 H 10.470 12.929 -1.235 1.00 . A A . 112 THR HG1 1 1
6 17525 1 1 107 THR HG21 H 9.473 12.768 -3.828 1.00 . A A . 112 THR HG21 1 1
6 17526 1 1 107 THR HG22 H 8.564 12.086 -2.478 1.00 . A A . 112 THR HG22 1 1
6 17527 1 1 107 THR HG23 H 8.967 11.078 -3.868 1.00 . A A . 112 THR HG23 1 1
6 17528 1 1 107 THR N N 11.651 9.884 -0.971 1.00 . A A . 112 THR N 1 1
6 17529 1 1 107 THR O O 10.537 8.283 -2.956 1.00 . A A . 112 THR O 1 1
6 17530 1 1 107 THR OG1 O 11.142 12.586 -1.828 1.00 . A A . 112 THR OG1 1 1
6 17531 1 1 108 LEU C C 7.752 8.326 -4.682 1.00 . A A . 113 LEU C 1 1
6 17532 1 1 108 LEU CA C 7.783 8.018 -3.196 1.00 . A A . 113 LEU CA 1 1
6 17533 1 1 108 LEU CB C 6.351 7.872 -2.684 1.00 . A A . 113 LEU CB 1 1
6 17534 1 1 108 LEU CD1 C 6.832 6.862 -0.435 1.00 . A A . 113 LEU CD1 1 1
6 17535 1 1 108 LEU CD2 C 4.608 6.497 -1.535 1.00 . A A . 113 LEU CD2 1 1
6 17536 1 1 108 LEU CG C 6.102 6.680 -1.761 1.00 . A A . 113 LEU CG 1 1
6 17537 1 1 108 LEU H H 7.963 9.759 -2.016 1.00 . A A . 113 LEU H 1 1
6 17538 1 1 108 LEU HA H 8.311 7.090 -3.040 1.00 . A A . 113 LEU HA 1 1
6 17539 1 1 108 LEU HB2 H 6.090 8.773 -2.149 1.00 . A A . 113 LEU HB2 1 1
6 17540 1 1 108 LEU HB3 H 5.696 7.779 -3.536 1.00 . A A . 113 LEU HB3 1 1
6 17541 1 1 108 LEU HD11 H 6.649 6.006 0.196 1.00 . A A . 113 LEU HD11 1 1
6 17542 1 1 108 LEU HD12 H 6.472 7.755 0.055 1.00 . A A . 113 LEU HD12 1 1
6 17543 1 1 108 LEU HD13 H 7.892 6.955 -0.619 1.00 . A A . 113 LEU HD13 1 1
6 17544 1 1 108 LEU HD21 H 4.119 6.322 -2.482 1.00 . A A . 113 LEU HD21 1 1
6 17545 1 1 108 LEU HD22 H 4.201 7.387 -1.080 1.00 . A A . 113 LEU HD22 1 1
6 17546 1 1 108 LEU HD23 H 4.443 5.652 -0.883 1.00 . A A . 113 LEU HD23 1 1
6 17547 1 1 108 LEU HG H 6.482 5.785 -2.230 1.00 . A A . 113 LEU HG 1 1
6 17548 1 1 108 LEU N N 8.483 9.066 -2.468 1.00 . A A . 113 LEU N 1 1
6 17549 1 1 108 LEU O O 7.380 9.426 -5.089 1.00 . A A . 113 LEU O 1 1
6 17550 1 1 109 LEU C C 7.108 6.617 -7.564 1.00 . A A . 114 LEU C 1 1
6 17551 1 1 109 LEU CA C 8.141 7.527 -6.927 1.00 . A A . 114 LEU CA 1 1
6 17552 1 1 109 LEU CB C 9.524 7.240 -7.512 1.00 . A A . 114 LEU CB 1 1
6 17553 1 1 109 LEU CD1 C 11.965 7.775 -7.667 1.00 . A A . 114 LEU CD1 1 1
6 17554 1 1 109 LEU CD2 C 10.324 9.597 -7.155 1.00 . A A . 114 LEU CD2 1 1
6 17555 1 1 109 LEU CG C 10.656 8.119 -6.974 1.00 . A A . 114 LEU CG 1 1
6 17556 1 1 109 LEU H H 8.445 6.504 -5.104 1.00 . A A . 114 LEU H 1 1
6 17557 1 1 109 LEU HA H 7.877 8.552 -7.138 1.00 . A A . 114 LEU HA 1 1
6 17558 1 1 109 LEU HB2 H 9.769 6.208 -7.307 1.00 . A A . 114 LEU HB2 1 1
6 17559 1 1 109 LEU HB3 H 9.473 7.373 -8.582 1.00 . A A . 114 LEU HB3 1 1
6 17560 1 1 109 LEU HD11 H 12.206 6.738 -7.487 1.00 . A A . 114 LEU HD11 1 1
6 17561 1 1 109 LEU HD12 H 12.753 8.402 -7.275 1.00 . A A . 114 LEU HD12 1 1
6 17562 1 1 109 LEU HD13 H 11.866 7.943 -8.728 1.00 . A A . 114 LEU HD13 1 1
6 17563 1 1 109 LEU HD21 H 9.464 9.850 -6.552 1.00 . A A . 114 LEU HD21 1 1
6 17564 1 1 109 LEU HD22 H 10.104 9.792 -8.194 1.00 . A A . 114 LEU HD22 1 1
6 17565 1 1 109 LEU HD23 H 11.169 10.196 -6.847 1.00 . A A . 114 LEU HD23 1 1
6 17566 1 1 109 LEU HG H 10.778 7.929 -5.918 1.00 . A A . 114 LEU HG 1 1
6 17567 1 1 109 LEU N N 8.145 7.356 -5.487 1.00 . A A . 114 LEU N 1 1
6 17568 1 1 109 LEU O O 6.892 5.494 -7.109 1.00 . A A . 114 LEU O 1 1
6 17569 1 1 110 TYR C C 6.099 5.077 -9.903 1.00 . A A . 115 TYR C 1 1
6 17570 1 1 110 TYR CA C 5.465 6.324 -9.300 1.00 . A A . 115 TYR CA 1 1
6 17571 1 1 110 TYR CB C 4.776 7.173 -10.368 1.00 . A A . 115 TYR CB 1 1
6 17572 1 1 110 TYR CD1 C 2.525 7.565 -9.306 1.00 . A A . 115 TYR CD1 1 1
6 17573 1 1 110 TYR CD2 C 3.903 9.464 -9.737 1.00 . A A . 115 TYR CD2 1 1
6 17574 1 1 110 TYR CE1 C 1.553 8.387 -8.772 1.00 . A A . 115 TYR CE1 1 1
6 17575 1 1 110 TYR CE2 C 2.935 10.295 -9.204 1.00 . A A . 115 TYR CE2 1 1
6 17576 1 1 110 TYR CG C 3.715 8.087 -9.797 1.00 . A A . 115 TYR CG 1 1
6 17577 1 1 110 TYR CZ C 1.763 9.749 -8.723 1.00 . A A . 115 TYR CZ 1 1
6 17578 1 1 110 TYR H H 6.672 8.011 -8.921 1.00 . A A . 115 TYR H 1 1
6 17579 1 1 110 TYR HA H 4.730 6.015 -8.572 1.00 . A A . 115 TYR HA 1 1
6 17580 1 1 110 TYR HB2 H 5.513 7.784 -10.866 1.00 . A A . 115 TYR HB2 1 1
6 17581 1 1 110 TYR HB3 H 4.303 6.523 -11.090 1.00 . A A . 115 TYR HB3 1 1
6 17582 1 1 110 TYR HD1 H 2.364 6.498 -9.346 1.00 . A A . 115 TYR HD1 1 1
6 17583 1 1 110 TYR HD2 H 4.822 9.882 -10.115 1.00 . A A . 115 TYR HD2 1 1
6 17584 1 1 110 TYR HE1 H 0.635 7.962 -8.395 1.00 . A A . 115 TYR HE1 1 1
6 17585 1 1 110 TYR HE2 H 3.100 11.361 -9.166 1.00 . A A . 115 TYR HE2 1 1
6 17586 1 1 110 TYR HH H 0.459 10.179 -7.376 1.00 . A A . 115 TYR HH 1 1
6 17587 1 1 110 TYR N N 6.466 7.106 -8.608 1.00 . A A . 115 TYR N 1 1
6 17588 1 1 110 TYR O O 7.250 5.096 -10.332 1.00 . A A . 115 TYR O 1 1
6 17589 1 1 110 TYR OH O 0.797 10.569 -8.186 1.00 . A A . 115 TYR OH 1 1
6 17590 1 1 111 GLY C C 6.668 1.947 -9.417 1.00 . A A . 116 GLY C 1 1
6 17591 1 1 111 GLY CA C 5.868 2.740 -10.435 1.00 . A A . 116 GLY CA 1 1
6 17592 1 1 111 GLY H H 4.456 4.018 -9.519 1.00 . A A . 116 GLY H 1 1
6 17593 1 1 111 GLY HA2 H 5.037 2.138 -10.773 1.00 . A A . 116 GLY HA2 1 1
6 17594 1 1 111 GLY HA3 H 6.503 2.963 -11.279 1.00 . A A . 116 GLY HA3 1 1
6 17595 1 1 111 GLY N N 5.357 3.983 -9.894 1.00 . A A . 116 GLY N 1 1
6 17596 1 1 111 GLY O O 6.933 0.760 -9.617 1.00 . A A . 116 GLY O 1 1
6 17597 1 1 112 HIS C C 6.940 1.106 -6.364 1.00 . A A . 117 HIS C 1 1
6 17598 1 1 112 HIS CA C 7.825 1.944 -7.271 1.00 . A A . 117 HIS CA 1 1
6 17599 1 1 112 HIS CB C 8.556 2.973 -6.406 1.00 . A A . 117 HIS CB 1 1
6 17600 1 1 112 HIS CD2 C 11.061 3.566 -6.188 1.00 . A A . 117 HIS CD2 1 1
6 17601 1 1 112 HIS CE1 C 11.563 3.766 -8.281 1.00 . A A . 117 HIS CE1 1 1
6 17602 1 1 112 HIS CG C 9.926 3.318 -6.891 1.00 . A A . 117 HIS CG 1 1
6 17603 1 1 112 HIS H H 6.808 3.543 -8.219 1.00 . A A . 117 HIS H 1 1
6 17604 1 1 112 HIS HA H 8.553 1.302 -7.742 1.00 . A A . 117 HIS HA 1 1
6 17605 1 1 112 HIS HB2 H 7.979 3.882 -6.378 1.00 . A A . 117 HIS HB2 1 1
6 17606 1 1 112 HIS HB3 H 8.649 2.583 -5.403 1.00 . A A . 117 HIS HB3 1 1
6 17607 1 1 112 HIS HD1 H 9.659 3.336 -8.982 1.00 . A A . 117 HIS HD1 1 1
6 17608 1 1 112 HIS HD2 H 11.157 3.547 -5.113 1.00 . A A . 117 HIS HD2 1 1
6 17609 1 1 112 HIS HE1 H 12.107 3.930 -9.201 1.00 . A A . 117 HIS HE1 1 1
6 17610 1 1 112 HIS N N 7.051 2.599 -8.322 1.00 . A A . 117 HIS N 1 1
6 17611 1 1 112 HIS ND1 N 10.262 3.451 -8.219 1.00 . A A . 117 HIS ND1 1 1
6 17612 1 1 112 HIS NE2 N 12.094 3.848 -7.076 1.00 . A A . 117 HIS NE2 1 1
6 17613 1 1 112 HIS O O 5.814 1.488 -6.043 1.00 . A A . 117 HIS O 1 1
6 17614 1 1 113 ALA C C 6.972 -0.453 -3.615 1.00 . A A . 118 ALA C 1 1
6 17615 1 1 113 ALA CA C 6.749 -0.921 -5.047 1.00 . A A . 118 ALA CA 1 1
6 17616 1 1 113 ALA CB C 7.219 -2.357 -5.226 1.00 . A A . 118 ALA CB 1 1
6 17617 1 1 113 ALA H H 8.349 -0.301 -6.273 1.00 . A A . 118 ALA H 1 1
6 17618 1 1 113 ALA HA H 5.695 -0.870 -5.280 1.00 . A A . 118 ALA HA 1 1
6 17619 1 1 113 ALA HB1 H 8.275 -2.420 -5.008 1.00 . A A . 118 ALA HB1 1 1
6 17620 1 1 113 ALA HB2 H 7.043 -2.671 -6.244 1.00 . A A . 118 ALA HB2 1 1
6 17621 1 1 113 ALA HB3 H 6.675 -3.001 -4.551 1.00 . A A . 118 ALA HB3 1 1
6 17622 1 1 113 ALA N N 7.461 -0.040 -5.954 1.00 . A A . 118 ALA N 1 1
6 17623 1 1 113 ALA O O 8.115 -0.275 -3.191 1.00 . A A . 118 ALA O 1 1
6 17624 1 1 114 ILE C C 5.598 -0.818 -0.478 1.00 . A A . 119 ILE C 1 1
6 17625 1 1 114 ILE CA C 6.010 0.225 -1.505 1.00 . A A . 119 ILE CA 1 1
6 17626 1 1 114 ILE CB C 5.186 1.503 -1.295 1.00 . A A . 119 ILE CB 1 1
6 17627 1 1 114 ILE CD1 C 2.800 2.377 -1.102 1.00 . A A . 119 ILE CD1 1 1
6 17628 1 1 114 ILE CG1 C 3.695 1.233 -1.527 1.00 . A A . 119 ILE CG1 1 1
6 17629 1 1 114 ILE CG2 C 5.692 2.589 -2.229 1.00 . A A . 119 ILE CG2 1 1
6 17630 1 1 114 ILE H H 5.008 -0.430 -3.250 1.00 . A A . 119 ILE H 1 1
6 17631 1 1 114 ILE HA H 7.048 0.474 -1.339 1.00 . A A . 119 ILE HA 1 1
6 17632 1 1 114 ILE HB H 5.332 1.838 -0.279 1.00 . A A . 119 ILE HB 1 1
6 17633 1 1 114 ILE HD11 H 2.953 2.583 -0.053 1.00 . A A . 119 ILE HD11 1 1
6 17634 1 1 114 ILE HD12 H 1.767 2.107 -1.269 1.00 . A A . 119 ILE HD12 1 1
6 17635 1 1 114 ILE HD13 H 3.040 3.255 -1.680 1.00 . A A . 119 ILE HD13 1 1
6 17636 1 1 114 ILE HG12 H 3.529 1.058 -2.578 1.00 . A A . 119 ILE HG12 1 1
6 17637 1 1 114 ILE HG13 H 3.403 0.355 -0.969 1.00 . A A . 119 ILE HG13 1 1
6 17638 1 1 114 ILE HG21 H 5.118 3.491 -2.078 1.00 . A A . 119 ILE HG21 1 1
6 17639 1 1 114 ILE HG22 H 5.584 2.262 -3.252 1.00 . A A . 119 ILE HG22 1 1
6 17640 1 1 114 ILE HG23 H 6.734 2.785 -2.021 1.00 . A A . 119 ILE HG23 1 1
6 17641 1 1 114 ILE N N 5.893 -0.253 -2.874 1.00 . A A . 119 ILE N 1 1
6 17642 1 1 114 ILE O O 4.927 -1.800 -0.791 1.00 . A A . 119 ILE O 1 1
6 17643 1 1 115 LEU C C 4.890 -0.729 2.914 1.00 . A A . 120 LEU C 1 1
6 17644 1 1 115 LEU CA C 5.729 -1.461 1.875 1.00 . A A . 120 LEU CA 1 1
6 17645 1 1 115 LEU CB C 7.048 -1.943 2.490 1.00 . A A . 120 LEU CB 1 1
6 17646 1 1 115 LEU CD1 C 6.306 -4.326 2.790 1.00 . A A . 120 LEU CD1 1 1
6 17647 1 1 115 LEU CD2 C 8.341 -3.477 3.975 1.00 . A A . 120 LEU CD2 1 1
6 17648 1 1 115 LEU CG C 6.952 -3.121 3.461 1.00 . A A . 120 LEU CG 1 1
6 17649 1 1 115 LEU H H 6.545 0.233 0.926 1.00 . A A . 120 LEU H 1 1
6 17650 1 1 115 LEU HA H 5.176 -2.310 1.502 1.00 . A A . 120 LEU HA 1 1
6 17651 1 1 115 LEU HB2 H 7.708 -2.228 1.684 1.00 . A A . 120 LEU HB2 1 1
6 17652 1 1 115 LEU HB3 H 7.494 -1.112 3.016 1.00 . A A . 120 LEU HB3 1 1
6 17653 1 1 115 LEU HD11 H 5.296 -4.077 2.502 1.00 . A A . 120 LEU HD11 1 1
6 17654 1 1 115 LEU HD12 H 6.289 -5.156 3.480 1.00 . A A . 120 LEU HD12 1 1
6 17655 1 1 115 LEU HD13 H 6.875 -4.597 1.914 1.00 . A A . 120 LEU HD13 1 1
6 17656 1 1 115 LEU HD21 H 8.271 -4.325 4.639 1.00 . A A . 120 LEU HD21 1 1
6 17657 1 1 115 LEU HD22 H 8.754 -2.633 4.508 1.00 . A A . 120 LEU HD22 1 1
6 17658 1 1 115 LEU HD23 H 8.980 -3.724 3.140 1.00 . A A . 120 LEU HD23 1 1
6 17659 1 1 115 LEU HG H 6.343 -2.838 4.306 1.00 . A A . 120 LEU HG 1 1
6 17660 1 1 115 LEU N N 6.019 -0.576 0.758 1.00 . A A . 120 LEU N 1 1
6 17661 1 1 115 LEU O O 5.376 0.178 3.594 1.00 . A A . 120 LEU O 1 1
6 17662 1 1 116 LEU C C 2.606 -1.282 5.262 1.00 . A A . 121 LEU C 1 1
6 17663 1 1 116 LEU CA C 2.724 -0.489 3.971 1.00 . A A . 121 LEU CA 1 1
6 17664 1 1 116 LEU CB C 1.353 -0.330 3.327 1.00 . A A . 121 LEU CB 1 1
6 17665 1 1 116 LEU CD1 C 0.033 0.469 1.359 1.00 . A A . 121 LEU CD1 1 1
6 17666 1 1 116 LEU CD2 C 1.342 2.099 2.733 1.00 . A A . 121 LEU CD2 1 1
6 17667 1 1 116 LEU CG C 1.293 0.682 2.185 1.00 . A A . 121 LEU CG 1 1
6 17668 1 1 116 LEU H H 3.306 -1.857 2.470 1.00 . A A . 121 LEU H 1 1
6 17669 1 1 116 LEU HA H 3.115 0.490 4.200 1.00 . A A . 121 LEU HA 1 1
6 17670 1 1 116 LEU HB2 H 1.045 -1.293 2.944 1.00 . A A . 121 LEU HB2 1 1
6 17671 1 1 116 LEU HB3 H 0.652 -0.022 4.088 1.00 . A A . 121 LEU HB3 1 1
6 17672 1 1 116 LEU HD11 H -0.835 0.604 1.987 1.00 . A A . 121 LEU HD11 1 1
6 17673 1 1 116 LEU HD12 H 0.033 -0.532 0.954 1.00 . A A . 121 LEU HD12 1 1
6 17674 1 1 116 LEU HD13 H 0.009 1.185 0.550 1.00 . A A . 121 LEU HD13 1 1
6 17675 1 1 116 LEU HD21 H 0.501 2.260 3.391 1.00 . A A . 121 LEU HD21 1 1
6 17676 1 1 116 LEU HD22 H 1.299 2.803 1.915 1.00 . A A . 121 LEU HD22 1 1
6 17677 1 1 116 LEU HD23 H 2.261 2.242 3.282 1.00 . A A . 121 LEU HD23 1 1
6 17678 1 1 116 LEU HG H 2.148 0.540 1.538 1.00 . A A . 121 LEU HG 1 1
6 17679 1 1 116 LEU N N 3.633 -1.123 3.030 1.00 . A A . 121 LEU N 1 1
6 17680 1 1 116 LEU O O 2.139 -2.419 5.265 1.00 . A A . 121 LEU O 1 1
6 17681 1 1 117 ARG C C 1.823 -0.780 8.466 1.00 . A A . 122 ARG C 1 1
6 17682 1 1 117 ARG CA C 2.975 -1.321 7.651 1.00 . A A . 122 ARG CA 1 1
6 17683 1 1 117 ARG CB C 4.275 -1.109 8.426 1.00 . A A . 122 ARG CB 1 1
6 17684 1 1 117 ARG CD C 5.609 -1.612 10.499 1.00 . A A . 122 ARG CD 1 1
6 17685 1 1 117 ARG CG C 4.366 -1.946 9.692 1.00 . A A . 122 ARG CG 1 1
6 17686 1 1 117 ARG CZ C 5.243 0.396 11.870 1.00 . A A . 122 ARG CZ 1 1
6 17687 1 1 117 ARG H H 3.405 0.231 6.288 1.00 . A A . 122 ARG H 1 1
6 17688 1 1 117 ARG HA H 2.829 -2.379 7.491 1.00 . A A . 122 ARG HA 1 1
6 17689 1 1 117 ARG HB2 H 5.106 -1.365 7.789 1.00 . A A . 122 ARG HB2 1 1
6 17690 1 1 117 ARG HB3 H 4.349 -0.068 8.703 1.00 . A A . 122 ARG HB3 1 1
6 17691 1 1 117 ARG HD2 H 5.568 -2.145 11.436 1.00 . A A . 122 ARG HD2 1 1
6 17692 1 1 117 ARG HD3 H 6.480 -1.929 9.943 1.00 . A A . 122 ARG HD3 1 1
6 17693 1 1 117 ARG HE H 6.164 0.375 10.102 1.00 . A A . 122 ARG HE 1 1
6 17694 1 1 117 ARG HG2 H 3.495 -1.757 10.301 1.00 . A A . 122 ARG HG2 1 1
6 17695 1 1 117 ARG HG3 H 4.397 -2.990 9.419 1.00 . A A . 122 ARG HG3 1 1
6 17696 1 1 117 ARG HH11 H 4.512 -1.313 12.664 1.00 . A A . 122 ARG HH11 1 1
6 17697 1 1 117 ARG HH12 H 4.272 0.111 13.619 1.00 . A A . 122 ARG HH12 1 1
6 17698 1 1 117 ARG HH21 H 5.859 2.251 11.356 1.00 . A A . 122 ARG HH21 1 1
6 17699 1 1 117 ARG HH22 H 5.037 2.136 12.877 1.00 . A A . 122 ARG HH22 1 1
6 17700 1 1 117 ARG N N 3.037 -0.674 6.355 1.00 . A A . 122 ARG N 1 1
6 17701 1 1 117 ARG NE N 5.715 -0.182 10.771 1.00 . A A . 122 ARG NE 1 1
6 17702 1 1 117 ARG NH1 N 4.625 -0.328 12.793 1.00 . A A . 122 ARG NH1 1 1
6 17703 1 1 117 ARG NH2 N 5.392 1.701 12.049 1.00 . A A . 122 ARG NH2 1 1
6 17704 1 1 117 ARG O O 1.791 0.407 8.794 1.00 . A A . 122 ARG O 1 1
6 17705 1 1 118 HIS C C 0.310 -0.756 10.932 1.00 . A A . 123 HIS C 1 1
6 17706 1 1 118 HIS CA C -0.250 -1.238 9.608 1.00 . A A . 123 HIS CA 1 1
6 17707 1 1 118 HIS CB C -1.216 -2.400 9.818 1.00 . A A . 123 HIS CB 1 1
6 17708 1 1 118 HIS CD2 C -3.487 -1.188 10.066 1.00 . A A . 123 HIS CD2 1 1
6 17709 1 1 118 HIS CE1 C -4.062 -1.920 12.017 1.00 . A A . 123 HIS CE1 1 1
6 17710 1 1 118 HIS CG C -2.489 -2.004 10.492 1.00 . A A . 123 HIS CG 1 1
6 17711 1 1 118 HIS H H 0.920 -2.567 8.456 1.00 . A A . 123 HIS H 1 1
6 17712 1 1 118 HIS HA H -0.760 -0.422 9.115 1.00 . A A . 123 HIS HA 1 1
6 17713 1 1 118 HIS HB2 H -1.468 -2.828 8.859 1.00 . A A . 123 HIS HB2 1 1
6 17714 1 1 118 HIS HB3 H -0.736 -3.152 10.428 1.00 . A A . 123 HIS HB3 1 1
6 17715 1 1 118 HIS HD1 H -2.359 -3.059 12.307 1.00 . A A . 123 HIS HD1 1 1
6 17716 1 1 118 HIS HD2 H -3.515 -0.657 9.127 1.00 . A A . 123 HIS HD2 1 1
6 17717 1 1 118 HIS HE1 H -4.610 -2.100 12.931 1.00 . A A . 123 HIS HE1 1 1
6 17718 1 1 118 HIS N N 0.868 -1.645 8.783 1.00 . A A . 123 HIS N 1 1
6 17719 1 1 118 HIS ND1 N -2.871 -2.456 11.733 1.00 . A A . 123 HIS ND1 1 1
6 17720 1 1 118 HIS NE2 N -4.481 -1.141 11.040 1.00 . A A . 123 HIS NE2 1 1
6 17721 1 1 118 HIS O O 0.783 -1.548 11.737 1.00 . A A . 123 HIS O 1 1
6 17722 1 1 119 SER C C 0.373 0.483 13.628 1.00 . A A . 124 SER C 1 1
6 17723 1 1 119 SER CA C 0.828 1.162 12.332 1.00 . A A . 124 SER CA 1 1
6 17724 1 1 119 SER CB C 0.466 2.642 12.365 1.00 . A A . 124 SER CB 1 1
6 17725 1 1 119 SER H H -0.143 1.124 10.456 1.00 . A A . 124 SER H 1 1
6 17726 1 1 119 SER HA H 1.902 1.079 12.268 1.00 . A A . 124 SER HA 1 1
6 17727 1 1 119 SER HB2 H 0.874 3.130 11.492 1.00 . A A . 124 SER HB2 1 1
6 17728 1 1 119 SER HB3 H -0.608 2.747 12.367 1.00 . A A . 124 SER HB3 1 1
6 17729 1 1 119 SER HG H 1.516 2.638 14.019 1.00 . A A . 124 SER HG 1 1
6 17730 1 1 119 SER N N 0.276 0.549 11.132 1.00 . A A . 124 SER N 1 1
6 17731 1 1 119 SER O O 1.198 0.153 14.480 1.00 . A A . 124 SER O 1 1
6 17732 1 1 119 SER OG O 0.989 3.270 13.523 1.00 . A A . 124 SER OG 1 1
6 17733 1 1 120 TYR C C -0.944 -1.747 15.209 1.00 . A A . 125 TYR C 1 1
6 17734 1 1 120 TYR CA C -1.468 -0.326 14.993 1.00 . A A . 125 TYR CA 1 1
6 17735 1 1 120 TYR CB C -2.995 -0.335 14.947 1.00 . A A . 125 TYR CB 1 1
6 17736 1 1 120 TYR CD1 C -3.816 -2.031 16.623 1.00 . A A . 125 TYR CD1 1 1
6 17737 1 1 120 TYR CD2 C -4.069 0.280 17.147 1.00 . A A . 125 TYR CD2 1 1
6 17738 1 1 120 TYR CE1 C -4.404 -2.373 17.826 1.00 . A A . 125 TYR CE1 1 1
6 17739 1 1 120 TYR CE2 C -4.657 -0.053 18.353 1.00 . A A . 125 TYR CE2 1 1
6 17740 1 1 120 TYR CG C -3.639 -0.703 16.264 1.00 . A A . 125 TYR CG 1 1
6 17741 1 1 120 TYR CZ C -4.823 -1.381 18.686 1.00 . A A . 125 TYR CZ 1 1
6 17742 1 1 120 TYR H H -1.543 0.550 13.062 1.00 . A A . 125 TYR H 1 1
6 17743 1 1 120 TYR HA H -1.154 0.283 15.828 1.00 . A A . 125 TYR HA 1 1
6 17744 1 1 120 TYR HB2 H -3.346 0.648 14.670 1.00 . A A . 125 TYR HB2 1 1
6 17745 1 1 120 TYR HB3 H -3.322 -1.049 14.207 1.00 . A A . 125 TYR HB3 1 1
6 17746 1 1 120 TYR HD1 H -3.487 -2.807 15.947 1.00 . A A . 125 TYR HD1 1 1
6 17747 1 1 120 TYR HD2 H -3.938 1.318 16.881 1.00 . A A . 125 TYR HD2 1 1
6 17748 1 1 120 TYR HE1 H -4.533 -3.413 18.088 1.00 . A A . 125 TYR HE1 1 1
6 17749 1 1 120 TYR HE2 H -4.985 0.725 19.025 1.00 . A A . 125 TYR HE2 1 1
6 17750 1 1 120 TYR HH H -6.178 -1.163 20.032 1.00 . A A . 125 TYR HH 1 1
6 17751 1 1 120 TYR N N -0.929 0.284 13.779 1.00 . A A . 125 TYR N 1 1
6 17752 1 1 120 TYR O O -0.204 -2.005 16.159 1.00 . A A . 125 TYR O 1 1
6 17753 1 1 120 TYR OH O -5.408 -1.716 19.886 1.00 . A A . 125 TYR OH 1 1
6 17754 1 1 121 SER C C 0.573 -4.261 14.219 1.00 . A A . 126 SER C 1 1
6 17755 1 1 121 SER CA C -0.925 -4.060 14.438 1.00 . A A . 126 SER CA 1 1
6 17756 1 1 121 SER CB C -1.703 -4.912 13.437 1.00 . A A . 126 SER CB 1 1
6 17757 1 1 121 SER H H -1.897 -2.388 13.576 1.00 . A A . 126 SER H 1 1
6 17758 1 1 121 SER HA H -1.174 -4.391 15.435 1.00 . A A . 126 SER HA 1 1
6 17759 1 1 121 SER HB2 H -1.574 -5.957 13.678 1.00 . A A . 126 SER HB2 1 1
6 17760 1 1 121 SER HB3 H -2.752 -4.658 13.488 1.00 . A A . 126 SER HB3 1 1
6 17761 1 1 121 SER HG H -1.964 -4.353 11.579 1.00 . A A . 126 SER HG 1 1
6 17762 1 1 121 SER N N -1.328 -2.660 14.325 1.00 . A A . 126 SER N 1 1
6 17763 1 1 121 SER O O 1.140 -5.264 14.653 1.00 . A A . 126 SER O 1 1
6 17764 1 1 121 SER OG O -1.244 -4.689 12.116 1.00 . A A . 126 SER OG 1 1
6 17765 1 1 122 GLY C C 2.916 -4.353 12.117 1.00 . A A . 127 GLY C 1 1
6 17766 1 1 122 GLY CA C 2.630 -3.420 13.277 1.00 . A A . 127 GLY CA 1 1
6 17767 1 1 122 GLY H H 0.711 -2.525 13.254 1.00 . A A . 127 GLY H 1 1
6 17768 1 1 122 GLY HA2 H 3.018 -2.440 13.044 1.00 . A A . 127 GLY HA2 1 1
6 17769 1 1 122 GLY HA3 H 3.130 -3.795 14.158 1.00 . A A . 127 GLY HA3 1 1
6 17770 1 1 122 GLY N N 1.208 -3.310 13.554 1.00 . A A . 127 GLY N 1 1
6 17771 1 1 122 GLY O O 4.068 -4.532 11.720 1.00 . A A . 127 GLY O 1 1
6 17772 1 1 123 MET C C 2.069 -5.106 9.137 1.00 . A A . 128 MET C 1 1
6 17773 1 1 123 MET CA C 1.989 -5.867 10.451 1.00 . A A . 128 MET CA 1 1
6 17774 1 1 123 MET CB C 0.817 -6.843 10.442 1.00 . A A . 128 MET CB 1 1
6 17775 1 1 123 MET CE C -0.844 -9.065 13.513 1.00 . A A . 128 MET CE 1 1
6 17776 1 1 123 MET CG C 0.652 -7.577 11.755 1.00 . A A . 128 MET CG 1 1
6 17777 1 1 123 MET H H 0.968 -4.758 11.934 1.00 . A A . 128 MET H 1 1
6 17778 1 1 123 MET HA H 2.906 -6.422 10.586 1.00 . A A . 128 MET HA 1 1
6 17779 1 1 123 MET HB2 H -0.092 -6.297 10.238 1.00 . A A . 128 MET HB2 1 1
6 17780 1 1 123 MET HB3 H 0.974 -7.572 9.662 1.00 . A A . 128 MET HB3 1 1
6 17781 1 1 123 MET HE1 H 0.064 -9.602 13.743 1.00 . A A . 128 MET HE1 1 1
6 17782 1 1 123 MET HE2 H -1.697 -9.700 13.706 1.00 . A A . 128 MET HE2 1 1
6 17783 1 1 123 MET HE3 H -0.906 -8.181 14.131 1.00 . A A . 128 MET HE3 1 1
6 17784 1 1 123 MET HG2 H 1.509 -8.217 11.905 1.00 . A A . 128 MET HG2 1 1
6 17785 1 1 123 MET HG3 H 0.600 -6.852 12.554 1.00 . A A . 128 MET HG3 1 1
6 17786 1 1 123 MET N N 1.859 -4.945 11.572 1.00 . A A . 128 MET N 1 1
6 17787 1 1 123 MET O O 2.279 -3.897 9.130 1.00 . A A . 128 MET O 1 1
6 17788 1 1 123 MET SD S -0.834 -8.589 11.793 1.00 . A A . 128 MET SD 1 1
6 17789 1 1 124 TYR C C 0.856 -5.568 5.788 1.00 . A A . 129 TYR C 1 1
6 17790 1 1 124 TYR CA C 1.992 -5.174 6.717 1.00 . A A . 129 TYR CA 1 1
6 17791 1 1 124 TYR CB C 3.314 -5.553 6.066 1.00 . A A . 129 TYR CB 1 1
6 17792 1 1 124 TYR CD1 C 4.963 -5.799 7.956 1.00 . A A . 129 TYR CD1 1 1
6 17793 1 1 124 TYR CD2 C 5.206 -3.954 6.469 1.00 . A A . 129 TYR CD2 1 1
6 17794 1 1 124 TYR CE1 C 6.065 -5.376 8.670 1.00 . A A . 129 TYR CE1 1 1
6 17795 1 1 124 TYR CE2 C 6.310 -3.525 7.176 1.00 . A A . 129 TYR CE2 1 1
6 17796 1 1 124 TYR CG C 4.516 -5.094 6.846 1.00 . A A . 129 TYR CG 1 1
6 17797 1 1 124 TYR CZ C 6.737 -4.238 8.275 1.00 . A A . 129 TYR CZ 1 1
6 17798 1 1 124 TYR H H 1.698 -6.768 8.083 1.00 . A A . 129 TYR H 1 1
6 17799 1 1 124 TYR HA H 1.970 -4.106 6.863 1.00 . A A . 129 TYR HA 1 1
6 17800 1 1 124 TYR HB2 H 3.369 -6.627 5.973 1.00 . A A . 129 TYR HB2 1 1
6 17801 1 1 124 TYR HB3 H 3.365 -5.107 5.083 1.00 . A A . 129 TYR HB3 1 1
6 17802 1 1 124 TYR HD1 H 4.433 -6.690 8.260 1.00 . A A . 129 TYR HD1 1 1
6 17803 1 1 124 TYR HD2 H 4.869 -3.397 5.607 1.00 . A A . 129 TYR HD2 1 1
6 17804 1 1 124 TYR HE1 H 6.398 -5.937 9.532 1.00 . A A . 129 TYR HE1 1 1
6 17805 1 1 124 TYR HE2 H 6.836 -2.635 6.866 1.00 . A A . 129 TYR HE2 1 1
6 17806 1 1 124 TYR HH H 8.429 -4.554 9.130 1.00 . A A . 129 TYR HH 1 1
6 17807 1 1 124 TYR N N 1.894 -5.810 8.024 1.00 . A A . 129 TYR N 1 1
6 17808 1 1 124 TYR O O 0.439 -6.725 5.747 1.00 . A A . 129 TYR O 1 1
6 17809 1 1 124 TYR OH O 7.837 -3.813 8.982 1.00 . A A . 129 TYR OH 1 1
6 17810 1 1 125 LEU C C -0.226 -5.916 3.131 1.00 . A A . 130 LEU C 1 1
6 17811 1 1 125 LEU CA C -0.694 -4.829 4.075 1.00 . A A . 130 LEU CA 1 1
6 17812 1 1 125 LEU CB C -1.010 -3.553 3.303 1.00 . A A . 130 LEU CB 1 1
6 17813 1 1 125 LEU CD1 C -3.505 -3.683 3.204 1.00 . A A . 130 LEU CD1 1 1
6 17814 1 1 125 LEU CD2 C -2.238 -2.476 1.413 1.00 . A A . 130 LEU CD2 1 1
6 17815 1 1 125 LEU CG C -2.223 -3.643 2.386 1.00 . A A . 130 LEU CG 1 1
6 17816 1 1 125 LEU H H 0.708 -3.678 5.148 1.00 . A A . 130 LEU H 1 1
6 17817 1 1 125 LEU HA H -1.574 -5.165 4.602 1.00 . A A . 130 LEU HA 1 1
6 17818 1 1 125 LEU HB2 H -1.179 -2.758 4.016 1.00 . A A . 130 LEU HB2 1 1
6 17819 1 1 125 LEU HB3 H -0.150 -3.297 2.702 1.00 . A A . 130 LEU HB3 1 1
6 17820 1 1 125 LEU HD11 H -3.494 -4.550 3.847 1.00 . A A . 130 LEU HD11 1 1
6 17821 1 1 125 LEU HD12 H -4.355 -3.739 2.539 1.00 . A A . 130 LEU HD12 1 1
6 17822 1 1 125 LEU HD13 H -3.578 -2.788 3.805 1.00 . A A . 130 LEU HD13 1 1
6 17823 1 1 125 LEU HD21 H -1.314 -2.462 0.854 1.00 . A A . 130 LEU HD21 1 1
6 17824 1 1 125 LEU HD22 H -2.341 -1.552 1.961 1.00 . A A . 130 LEU HD22 1 1
6 17825 1 1 125 LEU HD23 H -3.069 -2.585 0.732 1.00 . A A . 130 LEU HD23 1 1
6 17826 1 1 125 LEU HG H -2.166 -4.557 1.812 1.00 . A A . 130 LEU HG 1 1
6 17827 1 1 125 LEU N N 0.358 -4.586 5.041 1.00 . A A . 130 LEU N 1 1
6 17828 1 1 125 LEU O O 0.839 -5.800 2.523 1.00 . A A . 130 LEU O 1 1
6 17829 1 1 126 CYS C C -1.713 -8.579 1.267 1.00 . A A . 131 CYS C 1 1
6 17830 1 1 126 CYS CA C -0.614 -8.090 2.185 1.00 . A A . 131 CYS CA 1 1
6 17831 1 1 126 CYS CB C -0.188 -9.229 3.100 1.00 . A A . 131 CYS CB 1 1
6 17832 1 1 126 CYS H H -1.875 -6.983 3.463 1.00 . A A . 131 CYS H 1 1
6 17833 1 1 126 CYS HA H 0.233 -7.790 1.591 1.00 . A A . 131 CYS HA 1 1
6 17834 1 1 126 CYS HB2 H 0.683 -8.924 3.661 1.00 . A A . 131 CYS HB2 1 1
6 17835 1 1 126 CYS HB3 H -0.992 -9.449 3.788 1.00 . A A . 131 CYS HB3 1 1
6 17836 1 1 126 CYS HG H -0.875 -11.222 1.667 1.00 . A A . 131 CYS HG 1 1
6 17837 1 1 126 CYS N N -1.012 -6.966 3.005 1.00 . A A . 131 CYS N 1 1
6 17838 1 1 126 CYS O O -2.899 -8.503 1.585 1.00 . A A . 131 CYS O 1 1
6 17839 1 1 126 CYS SG S 0.230 -10.760 2.235 1.00 . A A . 131 CYS SG 1 1
6 17840 1 1 127 CYS C C -2.261 -11.137 -0.613 1.00 . A A . 132 CYS C 1 1
6 17841 1 1 127 CYS CA C -2.207 -9.642 -0.840 1.00 . A A . 132 CYS CA 1 1
6 17842 1 1 127 CYS CB C -1.762 -9.340 -2.268 1.00 . A A . 132 CYS CB 1 1
6 17843 1 1 127 CYS H H -0.335 -9.074 -0.081 1.00 . A A . 132 CYS H 1 1
6 17844 1 1 127 CYS HA H -3.186 -9.218 -0.666 1.00 . A A . 132 CYS HA 1 1
6 17845 1 1 127 CYS HB2 H -1.726 -8.270 -2.408 1.00 . A A . 132 CYS HB2 1 1
6 17846 1 1 127 CYS HB3 H -0.776 -9.752 -2.425 1.00 . A A . 132 CYS HB3 1 1
6 17847 1 1 127 CYS HG H -4.079 -10.072 -3.042 1.00 . A A . 132 CYS HG 1 1
6 17848 1 1 127 CYS N N -1.293 -9.080 0.121 1.00 . A A . 132 CYS N 1 1
6 17849 1 1 127 CYS O O -1.391 -11.877 -1.073 1.00 . A A . 132 CYS O 1 1
6 17850 1 1 127 CYS SG S -2.852 -10.023 -3.540 1.00 . A A . 132 CYS SG 1 1
6 17851 1 1 128 LEU C C -3.937 -13.761 -0.810 1.00 . A A . 133 LEU C 1 1
6 17852 1 1 128 LEU CA C -3.430 -12.986 0.405 1.00 . A A . 133 LEU CA 1 1
6 17853 1 1 128 LEU CB C -4.376 -13.130 1.590 1.00 . A A . 133 LEU CB 1 1
6 17854 1 1 128 LEU CD1 C -5.246 -12.157 3.733 1.00 . A A . 133 LEU CD1 1 1
6 17855 1 1 128 LEU CD2 C -2.777 -12.460 3.413 1.00 . A A . 133 LEU CD2 1 1
6 17856 1 1 128 LEU CG C -4.103 -12.141 2.729 1.00 . A A . 133 LEU CG 1 1
6 17857 1 1 128 LEU H H -3.934 -10.940 0.439 1.00 . A A . 133 LEU H 1 1
6 17858 1 1 128 LEU HA H -2.462 -13.374 0.683 1.00 . A A . 133 LEU HA 1 1
6 17859 1 1 128 LEU HB2 H -5.387 -12.983 1.240 1.00 . A A . 133 LEU HB2 1 1
6 17860 1 1 128 LEU HB3 H -4.285 -14.132 1.981 1.00 . A A . 133 LEU HB3 1 1
6 17861 1 1 128 LEU HD11 H -6.164 -11.882 3.237 1.00 . A A . 133 LEU HD11 1 1
6 17862 1 1 128 LEU HD12 H -5.040 -11.450 4.524 1.00 . A A . 133 LEU HD12 1 1
6 17863 1 1 128 LEU HD13 H -5.344 -13.147 4.152 1.00 . A A . 133 LEU HD13 1 1
6 17864 1 1 128 LEU HD21 H -1.974 -12.391 2.693 1.00 . A A . 133 LEU HD21 1 1
6 17865 1 1 128 LEU HD22 H -2.812 -13.461 3.817 1.00 . A A . 133 LEU HD22 1 1
6 17866 1 1 128 LEU HD23 H -2.604 -11.754 4.212 1.00 . A A . 133 LEU HD23 1 1
6 17867 1 1 128 LEU HG H -4.036 -11.143 2.319 1.00 . A A . 133 LEU HG 1 1
6 17868 1 1 128 LEU N N -3.273 -11.578 0.102 1.00 . A A . 133 LEU N 1 1
6 17869 1 1 128 LEU O O -4.561 -13.192 -1.702 1.00 . A A . 133 LEU O 1 1
6 17870 1 1 129 SER C C -5.476 -16.450 -1.771 1.00 . A A . 134 SER C 1 1
6 17871 1 1 129 SER CA C -4.059 -15.909 -1.950 1.00 . A A . 134 SER CA 1 1
6 17872 1 1 129 SER CB C -3.074 -17.069 -2.108 1.00 . A A . 134 SER CB 1 1
6 17873 1 1 129 SER H H -3.164 -15.456 -0.086 1.00 . A A . 134 SER H 1 1
6 17874 1 1 129 SER HA H -4.031 -15.307 -2.847 1.00 . A A . 134 SER HA 1 1
6 17875 1 1 129 SER HB2 H -2.082 -16.676 -2.272 1.00 . A A . 134 SER HB2 1 1
6 17876 1 1 129 SER HB3 H -3.081 -17.668 -1.208 1.00 . A A . 134 SER HB3 1 1
6 17877 1 1 129 SER HG H -2.631 -18.148 -3.681 1.00 . A A . 134 SER HG 1 1
6 17878 1 1 129 SER N N -3.655 -15.059 -0.835 1.00 . A A . 134 SER N 1 1
6 17879 1 1 129 SER O O -5.932 -17.278 -2.560 1.00 . A A . 134 SER O 1 1
6 17880 1 1 129 SER OG O -3.425 -17.891 -3.207 1.00 . A A . 134 SER OG 1 1
6 17881 1 1 130 THR C C -8.545 -15.519 -1.157 1.00 . A A . 135 THR C 1 1
6 17882 1 1 130 THR CA C -7.534 -16.433 -0.487 1.00 . A A . 135 THR CA 1 1
6 17883 1 1 130 THR CB C -7.841 -16.486 1.015 1.00 . A A . 135 THR CB 1 1
6 17884 1 1 130 THR CG2 C -6.906 -17.454 1.720 1.00 . A A . 135 THR CG2 1 1
6 17885 1 1 130 THR H H -5.762 -15.322 -0.145 1.00 . A A . 135 THR H 1 1
6 17886 1 1 130 THR HA H -7.638 -17.429 -0.892 1.00 . A A . 135 THR HA 1 1
6 17887 1 1 130 THR HB H -8.857 -16.829 1.149 1.00 . A A . 135 THR HB 1 1
6 17888 1 1 130 THR HG1 H -8.559 -14.736 1.576 1.00 . A A . 135 THR HG1 1 1
6 17889 1 1 130 THR HG21 H -5.882 -17.156 1.549 1.00 . A A . 135 THR HG21 1 1
6 17890 1 1 130 THR HG22 H -7.060 -18.450 1.333 1.00 . A A . 135 THR HG22 1 1
6 17891 1 1 130 THR HG23 H -7.110 -17.444 2.781 1.00 . A A . 135 THR HG23 1 1
6 17892 1 1 130 THR N N -6.170 -15.983 -0.742 1.00 . A A . 135 THR N 1 1
6 17893 1 1 130 THR O O -8.551 -14.315 -0.923 1.00 . A A . 135 THR O 1 1
6 17894 1 1 130 THR OG1 O -7.708 -15.181 1.591 1.00 . A A . 135 THR OG1 1 1
6 17895 1 1 131 SER C C -11.362 -14.650 -1.692 1.00 . A A . 136 SER C 1 1
6 17896 1 1 131 SER CA C -10.416 -15.320 -2.683 1.00 . A A . 136 SER CA 1 1
6 17897 1 1 131 SER CB C -11.208 -16.216 -3.635 1.00 . A A . 136 SER CB 1 1
6 17898 1 1 131 SER H H -9.352 -17.062 -2.132 1.00 . A A . 136 SER H 1 1
6 17899 1 1 131 SER HA H -9.913 -14.555 -3.255 1.00 . A A . 136 SER HA 1 1
6 17900 1 1 131 SER HB2 H -10.534 -16.653 -4.357 1.00 . A A . 136 SER HB2 1 1
6 17901 1 1 131 SER HB3 H -11.691 -17.001 -3.071 1.00 . A A . 136 SER HB3 1 1
6 17902 1 1 131 SER HG H -12.323 -14.627 -3.896 1.00 . A A . 136 SER HG 1 1
6 17903 1 1 131 SER N N -9.402 -16.095 -1.986 1.00 . A A . 136 SER N 1 1
6 17904 1 1 131 SER O O -11.499 -13.428 -1.676 1.00 . A A . 136 SER O 1 1
6 17905 1 1 131 SER OG O -12.198 -15.475 -4.327 1.00 . A A . 136 SER OG 1 1
6 17906 1 1 132 ARG C C -13.043 -15.903 1.326 1.00 . A A . 137 ARG C 1 1
6 17907 1 1 132 ARG CA C -12.950 -14.956 0.133 1.00 . A A . 137 ARG CA 1 1
6 17908 1 1 132 ARG CB C -14.334 -14.759 -0.486 1.00 . A A . 137 ARG CB 1 1
6 17909 1 1 132 ARG CD C -16.707 -13.986 -0.190 1.00 . A A . 137 ARG CD 1 1
6 17910 1 1 132 ARG CG C -15.364 -14.207 0.487 1.00 . A A . 137 ARG CG 1 1
6 17911 1 1 132 ARG CZ C -17.597 -12.828 -2.171 1.00 . A A . 137 ARG CZ 1 1
6 17912 1 1 132 ARG H H -11.864 -16.431 -0.929 1.00 . A A . 137 ARG H 1 1
6 17913 1 1 132 ARG HA H -12.580 -14.002 0.477 1.00 . A A . 137 ARG HA 1 1
6 17914 1 1 132 ARG HB2 H -14.251 -14.073 -1.315 1.00 . A A . 137 ARG HB2 1 1
6 17915 1 1 132 ARG HB3 H -14.691 -15.710 -0.851 1.00 . A A . 137 ARG HB3 1 1
6 17916 1 1 132 ARG HD2 H -17.071 -14.934 -0.556 1.00 . A A . 137 ARG HD2 1 1
6 17917 1 1 132 ARG HD3 H -17.401 -13.592 0.538 1.00 . A A . 137 ARG HD3 1 1
6 17918 1 1 132 ARG HE H -15.766 -12.566 -1.421 1.00 . A A . 137 ARG HE 1 1
6 17919 1 1 132 ARG HG2 H -15.491 -14.908 1.298 1.00 . A A . 137 ARG HG2 1 1
6 17920 1 1 132 ARG HG3 H -15.008 -13.265 0.877 1.00 . A A . 137 ARG HG3 1 1
6 17921 1 1 132 ARG HH11 H -18.878 -14.131 -1.306 1.00 . A A . 137 ARG HH11 1 1
6 17922 1 1 132 ARG HH12 H -19.489 -13.302 -2.699 1.00 . A A . 137 ARG HH12 1 1
6 17923 1 1 132 ARG HH21 H -16.564 -11.469 -3.253 1.00 . A A . 137 ARG HH21 1 1
6 17924 1 1 132 ARG HH22 H -18.174 -11.791 -3.806 1.00 . A A . 137 ARG HH22 1 1
6 17925 1 1 132 ARG N N -12.014 -15.465 -0.865 1.00 . A A . 137 ARG N 1 1
6 17926 1 1 132 ARG NE N -16.609 -13.052 -1.308 1.00 . A A . 137 ARG NE 1 1
6 17927 1 1 132 ARG NH1 N -18.749 -13.473 -2.049 1.00 . A A . 137 ARG NH1 1 1
6 17928 1 1 132 ARG NH2 N -17.431 -11.957 -3.158 1.00 . A A . 137 ARG NH2 1 1
6 17929 1 1 132 ARG O O -12.652 -15.553 2.440 1.00 . A A . 137 ARG O 1 1
6 17930 1 1 133 SER C C -13.196 -19.459 1.679 1.00 . A A . 138 SER C 1 1
6 17931 1 1 133 SER CA C -13.708 -18.099 2.140 1.00 . A A . 138 SER CA 1 1
6 17932 1 1 133 SER CB C -15.173 -18.212 2.569 1.00 . A A . 138 SER CB 1 1
6 17933 1 1 133 SER H H -13.858 -17.322 0.177 1.00 . A A . 138 SER H 1 1
6 17934 1 1 133 SER HA H -13.120 -17.776 2.985 1.00 . A A . 138 SER HA 1 1
6 17935 1 1 133 SER HB2 H -15.262 -18.952 3.350 1.00 . A A . 138 SER HB2 1 1
6 17936 1 1 133 SER HB3 H -15.511 -17.255 2.940 1.00 . A A . 138 SER HB3 1 1
6 17937 1 1 133 SER HG H -16.812 -18.090 1.502 1.00 . A A . 138 SER HG 1 1
6 17938 1 1 133 SER N N -13.563 -17.103 1.086 1.00 . A A . 138 SER N 1 1
6 17939 1 1 133 SER O O -12.811 -20.298 2.493 1.00 . A A . 138 SER O 1 1
6 17940 1 1 133 SER OG O -15.995 -18.596 1.481 1.00 . A A . 138 SER OG 1 1
6 17941 1 1 134 SER C C -11.872 -20.678 -1.441 1.00 . A A . 139 SER C 1 1
6 17942 1 1 134 SER CA C -12.733 -20.928 -0.207 1.00 . A A . 139 SER CA 1 1
6 17943 1 1 134 SER CB C -13.925 -21.815 -0.573 1.00 . A A . 139 SER CB 1 1
6 17944 1 1 134 SER H H -13.520 -18.963 -0.230 1.00 . A A . 139 SER H 1 1
6 17945 1 1 134 SER HA H -12.137 -21.432 0.539 1.00 . A A . 139 SER HA 1 1
6 17946 1 1 134 SER HB2 H -13.565 -22.744 -0.988 1.00 . A A . 139 SER HB2 1 1
6 17947 1 1 134 SER HB3 H -14.506 -22.017 0.316 1.00 . A A . 139 SER HB3 1 1
6 17948 1 1 134 SER HG H -15.545 -21.712 -1.668 1.00 . A A . 139 SER HG 1 1
6 17949 1 1 134 SER N N -13.198 -19.671 0.366 1.00 . A A . 139 SER N 1 1
6 17950 1 1 134 SER O O -11.535 -19.535 -1.754 1.00 . A A . 139 SER O 1 1
6 17951 1 1 134 SER OG O -14.758 -21.181 -1.528 1.00 . A A . 139 SER OG 1 1
6 17952 1 1 135 THR C C -11.509 -21.139 -4.522 1.00 . A A . 140 THR C 1 1
6 17953 1 1 135 THR CA C -10.696 -21.651 -3.338 1.00 . A A . 140 THR CA 1 1
6 17954 1 1 135 THR CB C -10.070 -23.008 -3.708 1.00 . A A . 140 THR CB 1 1
6 17955 1 1 135 THR CG2 C -9.118 -23.480 -2.620 1.00 . A A . 140 THR CG2 1 1
6 17956 1 1 135 THR H H -11.818 -22.637 -1.839 1.00 . A A . 140 THR H 1 1
6 17957 1 1 135 THR HA H -9.896 -20.952 -3.135 1.00 . A A . 140 THR HA 1 1
6 17958 1 1 135 THR HB H -9.514 -22.892 -4.627 1.00 . A A . 140 THR HB 1 1
6 17959 1 1 135 THR HG1 H -10.837 -24.814 -3.498 1.00 . A A . 140 THR HG1 1 1
6 17960 1 1 135 THR HG21 H -8.315 -22.768 -2.509 1.00 . A A . 140 THR HG21 1 1
6 17961 1 1 135 THR HG22 H -8.710 -24.443 -2.891 1.00 . A A . 140 THR HG22 1 1
6 17962 1 1 135 THR HG23 H -9.655 -23.568 -1.686 1.00 . A A . 140 THR HG23 1 1
6 17963 1 1 135 THR N N -11.519 -21.753 -2.138 1.00 . A A . 140 THR N 1 1
6 17964 1 1 135 THR O O -12.388 -21.835 -5.031 1.00 . A A . 140 THR O 1 1
6 17965 1 1 135 THR OG1 O -11.099 -23.984 -3.907 1.00 . A A . 140 THR OG1 1 1
6 17966 1 1 136 ASP C C -11.006 -18.320 -6.808 1.00 . A A . 141 ASP C 1 1
6 17967 1 1 136 ASP CA C -11.909 -19.311 -6.081 1.00 . A A . 141 ASP CA 1 1
6 17968 1 1 136 ASP CB C -13.182 -18.608 -5.605 1.00 . A A . 141 ASP CB 1 1
6 17969 1 1 136 ASP CG C -13.967 -17.993 -6.748 1.00 . A A . 141 ASP CG 1 1
6 17970 1 1 136 ASP H H -10.501 -19.412 -4.505 1.00 . A A . 141 ASP H 1 1
6 17971 1 1 136 ASP HA H -12.180 -20.101 -6.766 1.00 . A A . 141 ASP HA 1 1
6 17972 1 1 136 ASP HB2 H -13.816 -19.324 -5.103 1.00 . A A . 141 ASP HB2 1 1
6 17973 1 1 136 ASP HB3 H -12.915 -17.824 -4.913 1.00 . A A . 141 ASP HB3 1 1
6 17974 1 1 136 ASP N N -11.210 -19.917 -4.954 1.00 . A A . 141 ASP N 1 1
6 17975 1 1 136 ASP O O -10.054 -17.794 -6.231 1.00 . A A . 141 ASP O 1 1
6 17976 1 1 136 ASP OD1 O -14.712 -18.734 -7.422 1.00 . A A . 141 ASP OD1 1 1
6 17977 1 1 136 ASP OD2 O -13.836 -16.770 -6.968 1.00 . A A . 141 ASP OD2 1 1
6 17978 1 1 137 LYS C C -10.906 -15.698 -8.569 1.00 . A A . 142 LYS C 1 1
6 17979 1 1 137 LYS CA C -10.531 -17.144 -8.886 1.00 . A A . 142 LYS CA 1 1
6 17980 1 1 137 LYS CB C -10.751 -17.435 -10.371 1.00 . A A . 142 LYS CB 1 1
6 17981 1 1 137 LYS CD C -10.701 -19.124 -12.232 1.00 . A A . 142 LYS CD 1 1
6 17982 1 1 137 LYS CE C -10.417 -20.570 -12.605 1.00 . A A . 142 LYS CE 1 1
6 17983 1 1 137 LYS CG C -10.402 -18.860 -10.766 1.00 . A A . 142 LYS CG 1 1
6 17984 1 1 137 LYS H H -12.081 -18.524 -8.479 1.00 . A A . 142 LYS H 1 1
6 17985 1 1 137 LYS HA H -9.488 -17.293 -8.648 1.00 . A A . 142 LYS HA 1 1
6 17986 1 1 137 LYS HB2 H -11.790 -17.262 -10.611 1.00 . A A . 142 LYS HB2 1 1
6 17987 1 1 137 LYS HB3 H -10.139 -16.763 -10.954 1.00 . A A . 142 LYS HB3 1 1
6 17988 1 1 137 LYS HD2 H -11.742 -18.911 -12.421 1.00 . A A . 142 LYS HD2 1 1
6 17989 1 1 137 LYS HD3 H -10.082 -18.477 -12.836 1.00 . A A . 142 LYS HD3 1 1
6 17990 1 1 137 LYS HE2 H -10.647 -20.710 -13.651 1.00 . A A . 142 LYS HE2 1 1
6 17991 1 1 137 LYS HE3 H -9.371 -20.773 -12.436 1.00 . A A . 142 LYS HE3 1 1
6 17992 1 1 137 LYS HG2 H -9.351 -19.026 -10.588 1.00 . A A . 142 LYS HG2 1 1
6 17993 1 1 137 LYS HG3 H -10.982 -19.543 -10.161 1.00 . A A . 142 LYS HG3 1 1
6 17994 1 1 137 LYS HZ1 H -12.246 -21.336 -11.945 1.00 . A A . 142 LYS HZ1 1 1
6 17995 1 1 137 LYS HZ2 H -11.014 -21.413 -10.789 1.00 . A A . 142 LYS HZ2 1 1
6 17996 1 1 137 LYS HZ3 H -11.025 -22.500 -12.085 1.00 . A A . 142 LYS HZ3 1 1
6 17997 1 1 137 LYS N N -11.312 -18.071 -8.076 1.00 . A A . 142 LYS N 1 1
6 17998 1 1 137 LYS NZ N -11.233 -21.521 -11.800 1.00 . A A . 142 LYS NZ 1 1
6 17999 1 1 137 LYS O O -11.419 -15.405 -7.488 1.00 . A A . 142 LYS O 1 1
6 18000 1 1 138 LEU C C -10.212 -12.790 -8.153 1.00 . A A . 143 LEU C 1 1
6 18001 1 1 138 LEU CA C -10.951 -13.383 -9.344 1.00 . A A . 143 LEU CA 1 1
6 18002 1 1 138 LEU CB C -12.460 -13.170 -9.171 1.00 . A A . 143 LEU CB 1 1
6 18003 1 1 138 LEU CD1 C -12.813 -12.098 -11.415 1.00 . A A . 143 LEU CD1 1 1
6 18004 1 1 138 LEU CD2 C -13.199 -14.555 -11.136 1.00 . A A . 143 LEU CD2 1 1
6 18005 1 1 138 LEU CG C -13.281 -13.191 -10.465 1.00 . A A . 143 LEU CG 1 1
6 18006 1 1 138 LEU H H -10.226 -15.098 -10.351 1.00 . A A . 143 LEU H 1 1
6 18007 1 1 138 LEU HA H -10.629 -12.868 -10.237 1.00 . A A . 143 LEU HA 1 1
6 18008 1 1 138 LEU HB2 H -12.836 -13.946 -8.520 1.00 . A A . 143 LEU HB2 1 1
6 18009 1 1 138 LEU HB3 H -12.614 -12.217 -8.690 1.00 . A A . 143 LEU HB3 1 1
6 18010 1 1 138 LEU HD11 H -13.456 -12.074 -12.283 1.00 . A A . 143 LEU HD11 1 1
6 18011 1 1 138 LEU HD12 H -11.799 -12.302 -11.726 1.00 . A A . 143 LEU HD12 1 1
6 18012 1 1 138 LEU HD13 H -12.850 -11.143 -10.912 1.00 . A A . 143 LEU HD13 1 1
6 18013 1 1 138 LEU HD21 H -13.805 -14.553 -12.030 1.00 . A A . 143 LEU HD21 1 1
6 18014 1 1 138 LEU HD22 H -13.560 -15.313 -10.456 1.00 . A A . 143 LEU HD22 1 1
6 18015 1 1 138 LEU HD23 H -12.172 -14.766 -11.397 1.00 . A A . 143 LEU HD23 1 1
6 18016 1 1 138 LEU HG H -14.317 -12.998 -10.226 1.00 . A A . 143 LEU HG 1 1
6 18017 1 1 138 LEU N N -10.641 -14.800 -9.515 1.00 . A A . 143 LEU N 1 1
6 18018 1 1 138 LEU O O -9.248 -13.367 -7.649 1.00 . A A . 143 LEU O 1 1
6 18019 1 1 139 ALA C C -9.673 -11.811 -5.454 1.00 . A A . 144 ALA C 1 1
6 18020 1 1 139 ALA CA C -10.102 -10.913 -6.599 1.00 . A A . 144 ALA CA 1 1
6 18021 1 1 139 ALA CB C -11.080 -9.880 -6.077 1.00 . A A . 144 ALA CB 1 1
6 18022 1 1 139 ALA H H -11.476 -11.252 -8.156 1.00 . A A . 144 ALA H 1 1
6 18023 1 1 139 ALA HA H -9.238 -10.387 -6.969 1.00 . A A . 144 ALA HA 1 1
6 18024 1 1 139 ALA HB1 H -10.603 -9.285 -5.314 1.00 . A A . 144 ALA HB1 1 1
6 18025 1 1 139 ALA HB2 H -11.941 -10.380 -5.659 1.00 . A A . 144 ALA HB2 1 1
6 18026 1 1 139 ALA HB3 H -11.395 -9.240 -6.888 1.00 . A A . 144 ALA HB3 1 1
6 18027 1 1 139 ALA N N -10.691 -11.636 -7.713 1.00 . A A . 144 ALA N 1 1
6 18028 1 1 139 ALA O O -10.306 -12.822 -5.150 1.00 . A A . 144 ALA O 1 1
6 18029 1 1 140 PHE C C -8.365 -11.299 -2.446 1.00 . A A . 145 PHE C 1 1
6 18030 1 1 140 PHE CA C -8.046 -12.105 -3.686 1.00 . A A . 145 PHE CA 1 1
6 18031 1 1 140 PHE CB C -6.529 -12.268 -3.806 1.00 . A A . 145 PHE CB 1 1
6 18032 1 1 140 PHE CD1 C -6.658 -14.613 -4.686 1.00 . A A . 145 PHE CD1 1 1
6 18033 1 1 140 PHE CD2 C -5.110 -13.106 -5.695 1.00 . A A . 145 PHE CD2 1 1
6 18034 1 1 140 PHE CE1 C -6.251 -15.613 -5.549 1.00 . A A . 145 PHE CE1 1 1
6 18035 1 1 140 PHE CE2 C -4.699 -14.101 -6.561 1.00 . A A . 145 PHE CE2 1 1
6 18036 1 1 140 PHE CG C -6.094 -13.351 -4.749 1.00 . A A . 145 PHE CG 1 1
6 18037 1 1 140 PHE CZ C -5.270 -15.356 -6.487 1.00 . A A . 145 PHE CZ 1 1
6 18038 1 1 140 PHE H H -8.118 -10.611 -5.155 1.00 . A A . 145 PHE H 1 1
6 18039 1 1 140 PHE HA H -8.515 -13.074 -3.619 1.00 . A A . 145 PHE HA 1 1
6 18040 1 1 140 PHE HB2 H -6.105 -11.339 -4.156 1.00 . A A . 145 PHE HB2 1 1
6 18041 1 1 140 PHE HB3 H -6.126 -12.493 -2.832 1.00 . A A . 145 PHE HB3 1 1
6 18042 1 1 140 PHE HD1 H -7.425 -14.814 -3.953 1.00 . A A . 145 PHE HD1 1 1
6 18043 1 1 140 PHE HD2 H -4.663 -12.125 -5.751 1.00 . A A . 145 PHE HD2 1 1
6 18044 1 1 140 PHE HE1 H -6.698 -16.595 -5.489 1.00 . A A . 145 PHE HE1 1 1
6 18045 1 1 140 PHE HE2 H -3.932 -13.898 -7.294 1.00 . A A . 145 PHE HE2 1 1
6 18046 1 1 140 PHE HZ H -4.951 -16.136 -7.163 1.00 . A A . 145 PHE HZ 1 1
6 18047 1 1 140 PHE N N -8.581 -11.411 -4.831 1.00 . A A . 145 PHE N 1 1
6 18048 1 1 140 PHE O O -8.922 -10.207 -2.533 1.00 . A A . 145 PHE O 1 1
6 18049 1 1 141 ASP C C -7.011 -10.364 0.341 1.00 . A A . 146 ASP C 1 1
6 18050 1 1 141 ASP CA C -8.246 -11.134 -0.046 1.00 . A A . 146 ASP CA 1 1
6 18051 1 1 141 ASP CB C -8.596 -12.096 1.089 1.00 . A A . 146 ASP CB 1 1
6 18052 1 1 141 ASP CG C -10.038 -12.562 1.032 1.00 . A A . 146 ASP CG 1 1
6 18053 1 1 141 ASP H H -7.586 -12.716 -1.277 1.00 . A A . 146 ASP H 1 1
6 18054 1 1 141 ASP HA H -9.062 -10.444 -0.193 1.00 . A A . 146 ASP HA 1 1
6 18055 1 1 141 ASP HB2 H -7.955 -12.964 1.027 1.00 . A A . 146 ASP HB2 1 1
6 18056 1 1 141 ASP HB3 H -8.434 -11.601 2.035 1.00 . A A . 146 ASP HB3 1 1
6 18057 1 1 141 ASP N N -8.014 -11.835 -1.291 1.00 . A A . 146 ASP N 1 1
6 18058 1 1 141 ASP O O -5.890 -10.830 0.153 1.00 . A A . 146 ASP O 1 1
6 18059 1 1 141 ASP OD1 O -10.940 -11.699 1.033 1.00 . A A . 146 ASP OD1 1 1
6 18060 1 1 141 ASP OD2 O -10.265 -13.789 0.992 1.00 . A A . 146 ASP OD2 1 1
6 18061 1 1 142 VAL C C -6.169 -8.293 2.844 1.00 . A A . 147 VAL C 1 1
6 18062 1 1 142 VAL CA C -6.124 -8.370 1.329 1.00 . A A . 147 VAL CA 1 1
6 18063 1 1 142 VAL CB C -6.169 -6.961 0.712 1.00 . A A . 147 VAL CB 1 1
6 18064 1 1 142 VAL CG1 C -4.997 -6.121 1.200 1.00 . A A . 147 VAL CG1 1 1
6 18065 1 1 142 VAL CG2 C -6.172 -7.052 -0.806 1.00 . A A . 147 VAL CG2 1 1
6 18066 1 1 142 VAL H H -8.138 -8.856 0.974 1.00 . A A . 147 VAL H 1 1
6 18067 1 1 142 VAL HA H -5.202 -8.850 1.029 1.00 . A A . 147 VAL HA 1 1
6 18068 1 1 142 VAL HB H -7.084 -6.481 1.022 1.00 . A A . 147 VAL HB 1 1
6 18069 1 1 142 VAL HG11 H -4.070 -6.592 0.905 1.00 . A A . 147 VAL HG11 1 1
6 18070 1 1 142 VAL HG12 H -5.034 -6.042 2.277 1.00 . A A . 147 VAL HG12 1 1
6 18071 1 1 142 VAL HG13 H -5.054 -5.135 0.764 1.00 . A A . 147 VAL HG13 1 1
6 18072 1 1 142 VAL HG21 H -6.203 -6.059 -1.227 1.00 . A A . 147 VAL HG21 1 1
6 18073 1 1 142 VAL HG22 H -7.038 -7.609 -1.132 1.00 . A A . 147 VAL HG22 1 1
6 18074 1 1 142 VAL HG23 H -5.275 -7.555 -1.138 1.00 . A A . 147 VAL HG23 1 1
6 18075 1 1 142 VAL N N -7.221 -9.186 0.877 1.00 . A A . 147 VAL N 1 1
6 18076 1 1 142 VAL O O -7.200 -7.965 3.424 1.00 . A A . 147 VAL O 1 1
6 18077 1 1 143 GLY C C -3.692 -8.119 5.458 1.00 . A A . 148 GLY C 1 1
6 18078 1 1 143 GLY CA C -5.018 -8.612 4.930 1.00 . A A . 148 GLY CA 1 1
6 18079 1 1 143 GLY H H -4.275 -8.916 2.973 1.00 . A A . 148 GLY H 1 1
6 18080 1 1 143 GLY HA2 H -5.800 -7.962 5.291 1.00 . A A . 148 GLY HA2 1 1
6 18081 1 1 143 GLY HA3 H -5.192 -9.610 5.303 1.00 . A A . 148 GLY HA3 1 1
6 18082 1 1 143 GLY N N -5.064 -8.640 3.485 1.00 . A A . 148 GLY N 1 1
6 18083 1 1 143 GLY O O -3.014 -7.325 4.812 1.00 . A A . 148 GLY O 1 1
6 18084 1 1 144 LEU C C -1.150 -9.366 7.419 1.00 . A A . 149 LEU C 1 1
6 18085 1 1 144 LEU CA C -2.082 -8.178 7.263 1.00 . A A . 149 LEU CA 1 1
6 18086 1 1 144 LEU CB C -2.350 -7.527 8.618 1.00 . A A . 149 LEU CB 1 1
6 18087 1 1 144 LEU CD1 C -3.289 -5.616 9.937 1.00 . A A . 149 LEU CD1 1 1
6 18088 1 1 144 LEU CD2 C -2.200 -5.194 7.719 1.00 . A A . 149 LEU CD2 1 1
6 18089 1 1 144 LEU CG C -3.039 -6.165 8.542 1.00 . A A . 149 LEU CG 1 1
6 18090 1 1 144 LEU H H -3.921 -9.204 7.117 1.00 . A A . 149 LEU H 1 1
6 18091 1 1 144 LEU HA H -1.612 -7.454 6.614 1.00 . A A . 149 LEU HA 1 1
6 18092 1 1 144 LEU HB2 H -2.972 -8.193 9.198 1.00 . A A . 149 LEU HB2 1 1
6 18093 1 1 144 LEU HB3 H -1.408 -7.402 9.129 1.00 . A A . 149 LEU HB3 1 1
6 18094 1 1 144 LEU HD11 H -3.722 -4.630 9.864 1.00 . A A . 149 LEU HD11 1 1
6 18095 1 1 144 LEU HD12 H -2.354 -5.560 10.473 1.00 . A A . 149 LEU HD12 1 1
6 18096 1 1 144 LEU HD13 H -3.968 -6.269 10.465 1.00 . A A . 149 LEU HD13 1 1
6 18097 1 1 144 LEU HD21 H -1.218 -5.101 8.161 1.00 . A A . 149 LEU HD21 1 1
6 18098 1 1 144 LEU HD22 H -2.681 -4.227 7.706 1.00 . A A . 149 LEU HD22 1 1
6 18099 1 1 144 LEU HD23 H -2.109 -5.564 6.709 1.00 . A A . 149 LEU HD23 1 1
6 18100 1 1 144 LEU HG H -3.996 -6.280 8.053 1.00 . A A . 149 LEU HG 1 1
6 18101 1 1 144 LEU N N -3.332 -8.580 6.644 1.00 . A A . 149 LEU N 1 1
6 18102 1 1 144 LEU O O -1.587 -10.484 7.684 1.00 . A A . 149 LEU O 1 1
6 18103 1 1 145 GLN C C 2.308 -9.709 8.214 1.00 . A A . 150 GLN C 1 1
6 18104 1 1 145 GLN CA C 1.136 -10.168 7.368 1.00 . A A . 150 GLN CA 1 1
6 18105 1 1 145 GLN CB C 1.635 -10.593 5.991 1.00 . A A . 150 GLN CB 1 1
6 18106 1 1 145 GLN CD C 0.615 -12.868 5.623 1.00 . A A . 150 GLN CD 1 1
6 18107 1 1 145 GLN CG C 1.891 -12.084 5.885 1.00 . A A . 150 GLN CG 1 1
6 18108 1 1 145 GLN H H 0.429 -8.206 7.036 1.00 . A A . 150 GLN H 1 1
6 18109 1 1 145 GLN HA H 0.668 -11.014 7.849 1.00 . A A . 150 GLN HA 1 1
6 18110 1 1 145 GLN HB2 H 0.897 -10.321 5.251 1.00 . A A . 150 GLN HB2 1 1
6 18111 1 1 145 GLN HB3 H 2.558 -10.074 5.777 1.00 . A A . 150 GLN HB3 1 1
6 18112 1 1 145 GLN HE21 H 1.639 -14.249 4.624 1.00 . A A . 150 GLN HE21 1 1
6 18113 1 1 145 GLN HE22 H -0.064 -14.516 4.743 1.00 . A A . 150 GLN HE22 1 1
6 18114 1 1 145 GLN HG2 H 2.580 -12.262 5.073 1.00 . A A . 150 GLN HG2 1 1
6 18115 1 1 145 GLN HG3 H 2.325 -12.430 6.811 1.00 . A A . 150 GLN HG3 1 1
6 18116 1 1 145 GLN N N 0.140 -9.117 7.247 1.00 . A A . 150 GLN N 1 1
6 18117 1 1 145 GLN NE2 N 0.743 -13.991 4.926 1.00 . A A . 150 GLN NE2 1 1
6 18118 1 1 145 GLN O O 2.742 -8.561 8.123 1.00 . A A . 150 GLN O 1 1
6 18119 1 1 145 GLN OE1 O -0.472 -12.469 6.042 1.00 . A A . 150 GLN OE1 1 1
6 18120 1 1 146 GLU C C 5.215 -10.134 9.067 1.00 . A A . 151 GLU C 1 1
6 18121 1 1 146 GLU CA C 3.945 -10.300 9.893 1.00 . A A . 151 GLU CA 1 1
6 18122 1 1 146 GLU CB C 4.131 -11.392 10.946 1.00 . A A . 151 GLU CB 1 1
6 18123 1 1 146 GLU CD C 3.149 -12.608 12.931 1.00 . A A . 151 GLU CD 1 1
6 18124 1 1 146 GLU CG C 2.965 -11.496 11.916 1.00 . A A . 151 GLU CG 1 1
6 18125 1 1 146 GLU H H 2.426 -11.510 9.066 1.00 . A A . 151 GLU H 1 1
6 18126 1 1 146 GLU HA H 3.732 -9.365 10.390 1.00 . A A . 151 GLU HA 1 1
6 18127 1 1 146 GLU HB2 H 4.244 -12.343 10.445 1.00 . A A . 151 GLU HB2 1 1
6 18128 1 1 146 GLU HB3 H 5.026 -11.184 11.512 1.00 . A A . 151 GLU HB3 1 1
6 18129 1 1 146 GLU HG2 H 2.867 -10.560 12.444 1.00 . A A . 151 GLU HG2 1 1
6 18130 1 1 146 GLU HG3 H 2.062 -11.688 11.354 1.00 . A A . 151 GLU HG3 1 1
6 18131 1 1 146 GLU N N 2.818 -10.613 9.036 1.00 . A A . 151 GLU N 1 1
6 18132 1 1 146 GLU O O 5.793 -9.048 9.016 1.00 . A A . 151 GLU O 1 1
6 18133 1 1 146 GLU OE1 O 2.767 -13.758 12.627 1.00 . A A . 151 GLU OE1 1 1
6 18134 1 1 146 GLU OE2 O 3.676 -12.327 14.028 1.00 . A A . 151 GLU OE2 1 1
6 18135 1 1 147 ASP C C 6.562 -10.491 6.262 1.00 . A A . 152 ASP C 1 1
6 18136 1 1 147 ASP CA C 6.846 -11.172 7.596 1.00 . A A . 152 ASP CA 1 1
6 18137 1 1 147 ASP CB C 7.372 -12.589 7.359 1.00 . A A . 152 ASP CB 1 1
6 18138 1 1 147 ASP CG C 7.668 -13.320 8.654 1.00 . A A . 152 ASP CG 1 1
6 18139 1 1 147 ASP H H 5.144 -12.051 8.501 1.00 . A A . 152 ASP H 1 1
6 18140 1 1 147 ASP HA H 7.595 -10.603 8.127 1.00 . A A . 152 ASP HA 1 1
6 18141 1 1 147 ASP HB2 H 6.634 -13.153 6.810 1.00 . A A . 152 ASP HB2 1 1
6 18142 1 1 147 ASP HB3 H 8.282 -12.536 6.780 1.00 . A A . 152 ASP HB3 1 1
6 18143 1 1 147 ASP N N 5.645 -11.211 8.421 1.00 . A A . 152 ASP N 1 1
6 18144 1 1 147 ASP O O 5.447 -10.559 5.744 1.00 . A A . 152 ASP O 1 1
6 18145 1 1 147 ASP OD1 O 8.804 -13.200 9.157 1.00 . A A . 152 ASP OD1 1 1
6 18146 1 1 147 ASP OD2 O 6.761 -14.011 9.166 1.00 . A A . 152 ASP OD2 1 1
6 18147 1 1 148 THR C C 8.080 -9.936 3.313 1.00 . A A . 153 THR C 1 1
6 18148 1 1 148 THR CA C 7.431 -9.142 4.437 1.00 . A A . 153 THR CA 1 1
6 18149 1 1 148 THR CB C 8.050 -7.735 4.492 1.00 . A A . 153 THR CB 1 1
6 18150 1 1 148 THR CG2 C 7.416 -6.915 5.606 1.00 . A A . 153 THR CG2 1 1
6 18151 1 1 148 THR H H 8.438 -9.811 6.174 1.00 . A A . 153 THR H 1 1
6 18152 1 1 148 THR HA H 6.375 -9.040 4.231 1.00 . A A . 153 THR HA 1 1
6 18153 1 1 148 THR HB H 7.866 -7.238 3.550 1.00 . A A . 153 THR HB 1 1
6 18154 1 1 148 THR HG1 H 9.924 -7.625 3.887 1.00 . A A . 153 THR HG1 1 1
6 18155 1 1 148 THR HG21 H 7.603 -7.394 6.555 1.00 . A A . 153 THR HG21 1 1
6 18156 1 1 148 THR HG22 H 6.351 -6.846 5.439 1.00 . A A . 153 THR HG22 1 1
6 18157 1 1 148 THR HG23 H 7.845 -5.924 5.610 1.00 . A A . 153 THR HG23 1 1
6 18158 1 1 148 THR N N 7.574 -9.832 5.712 1.00 . A A . 153 THR N 1 1
6 18159 1 1 148 THR O O 8.090 -9.506 2.159 1.00 . A A . 153 THR O 1 1
6 18160 1 1 148 THR OG1 O 9.463 -7.828 4.705 1.00 . A A . 153 THR OG1 1 1
6 18161 1 1 149 THR C C 8.321 -12.289 1.550 1.00 . A A . 154 THR C 1 1
6 18162 1 1 149 THR CA C 9.272 -11.961 2.687 1.00 . A A . 154 THR CA 1 1
6 18163 1 1 149 THR CB C 9.762 -13.273 3.328 1.00 . A A . 154 THR CB 1 1
6 18164 1 1 149 THR CG2 C 10.809 -12.992 4.396 1.00 . A A . 154 THR CG2 1 1
6 18165 1 1 149 THR H H 8.591 -11.379 4.601 1.00 . A A . 154 THR H 1 1
6 18166 1 1 149 THR HA H 10.128 -11.435 2.290 1.00 . A A . 154 THR HA 1 1
6 18167 1 1 149 THR HB H 10.211 -13.886 2.560 1.00 . A A . 154 THR HB 1 1
6 18168 1 1 149 THR HG1 H 8.884 -14.909 3.990 1.00 . A A . 154 THR HG1 1 1
6 18169 1 1 149 THR HG21 H 11.129 -13.924 4.840 1.00 . A A . 154 THR HG21 1 1
6 18170 1 1 149 THR HG22 H 10.383 -12.357 5.159 1.00 . A A . 154 THR HG22 1 1
6 18171 1 1 149 THR HG23 H 11.657 -12.497 3.947 1.00 . A A . 154 THR HG23 1 1
6 18172 1 1 149 THR N N 8.625 -11.098 3.663 1.00 . A A . 154 THR N 1 1
6 18173 1 1 149 THR O O 7.304 -12.955 1.745 1.00 . A A . 154 THR O 1 1
6 18174 1 1 149 THR OG1 O 8.660 -13.979 3.907 1.00 . A A . 154 THR OG1 1 1
6 18175 1 1 150 GLY C C 7.412 -10.758 -1.451 1.00 . A A . 155 GLY C 1 1
6 18176 1 1 150 GLY CA C 7.825 -12.050 -0.789 1.00 . A A . 155 GLY CA 1 1
6 18177 1 1 150 GLY H H 9.485 -11.294 0.273 1.00 . A A . 155 GLY H 1 1
6 18178 1 1 150 GLY HA2 H 8.371 -12.652 -1.500 1.00 . A A . 155 GLY HA2 1 1
6 18179 1 1 150 GLY HA3 H 6.940 -12.584 -0.479 1.00 . A A . 155 GLY HA3 1 1
6 18180 1 1 150 GLY N N 8.659 -11.813 0.365 1.00 . A A . 155 GLY N 1 1
6 18181 1 1 150 GLY O O 8.033 -9.718 -1.237 1.00 . A A . 155 GLY O 1 1
6 18182 1 1 151 GLU C C 4.451 -9.307 -2.556 1.00 . A A . 156 GLU C 1 1
6 18183 1 1 151 GLU CA C 5.875 -9.645 -2.969 1.00 . A A . 156 GLU CA 1 1
6 18184 1 1 151 GLU CB C 5.919 -9.889 -4.474 1.00 . A A . 156 GLU CB 1 1
6 18185 1 1 151 GLU CD C 7.259 -10.733 -6.437 1.00 . A A . 156 GLU CD 1 1
6 18186 1 1 151 GLU CG C 7.282 -10.328 -4.978 1.00 . A A . 156 GLU CG 1 1
6 18187 1 1 151 GLU H H 5.906 -11.679 -2.385 1.00 . A A . 156 GLU H 1 1
6 18188 1 1 151 GLU HA H 6.519 -8.814 -2.726 1.00 . A A . 156 GLU HA 1 1
6 18189 1 1 151 GLU HB2 H 5.202 -10.655 -4.725 1.00 . A A . 156 GLU HB2 1 1
6 18190 1 1 151 GLU HB3 H 5.650 -8.977 -4.980 1.00 . A A . 156 GLU HB3 1 1
6 18191 1 1 151 GLU HG2 H 7.976 -9.509 -4.859 1.00 . A A . 156 GLU HG2 1 1
6 18192 1 1 151 GLU HG3 H 7.616 -11.170 -4.389 1.00 . A A . 156 GLU HG3 1 1
6 18193 1 1 151 GLU N N 6.363 -10.822 -2.260 1.00 . A A . 156 GLU N 1 1
6 18194 1 1 151 GLU O O 3.937 -8.239 -2.886 1.00 . A A . 156 GLU O 1 1
6 18195 1 1 151 GLU OE1 O 6.761 -11.840 -6.738 1.00 . A A . 156 GLU OE1 1 1
6 18196 1 1 151 GLU OE2 O 7.742 -9.949 -7.280 1.00 . A A . 156 GLU OE2 1 1
6 18197 1 1 152 ALA C C 2.285 -8.759 -0.562 1.00 . A A . 157 ALA C 1 1
6 18198 1 1 152 ALA CA C 2.444 -10.029 -1.393 1.00 . A A . 157 ALA CA 1 1
6 18199 1 1 152 ALA CB C 1.979 -11.240 -0.599 1.00 . A A . 157 ALA CB 1 1
6 18200 1 1 152 ALA H H 4.283 -11.052 -1.601 1.00 . A A . 157 ALA H 1 1
6 18201 1 1 152 ALA HA H 1.820 -9.949 -2.271 1.00 . A A . 157 ALA HA 1 1
6 18202 1 1 152 ALA HB1 H 2.130 -12.135 -1.184 1.00 . A A . 157 ALA HB1 1 1
6 18203 1 1 152 ALA HB2 H 0.930 -11.135 -0.364 1.00 . A A . 157 ALA HB2 1 1
6 18204 1 1 152 ALA HB3 H 2.547 -11.309 0.318 1.00 . A A . 157 ALA HB3 1 1
6 18205 1 1 152 ALA N N 3.817 -10.222 -1.839 1.00 . A A . 157 ALA N 1 1
6 18206 1 1 152 ALA O O 1.243 -8.106 -0.607 1.00 . A A . 157 ALA O 1 1
6 18207 1 1 153 CYS C C 3.766 -5.977 0.300 1.00 . A A . 158 CYS C 1 1
6 18208 1 1 153 CYS CA C 3.276 -7.220 1.037 1.00 . A A . 158 CYS CA 1 1
6 18209 1 1 153 CYS CB C 4.117 -7.443 2.293 1.00 . A A . 158 CYS CB 1 1
6 18210 1 1 153 CYS H H 4.136 -8.950 0.166 1.00 . A A . 158 CYS H 1 1
6 18211 1 1 153 CYS HA H 2.249 -7.065 1.329 1.00 . A A . 158 CYS HA 1 1
6 18212 1 1 153 CYS HB2 H 5.133 -7.662 2.002 1.00 . A A . 158 CYS HB2 1 1
6 18213 1 1 153 CYS HB3 H 4.104 -6.543 2.891 1.00 . A A . 158 CYS HB3 1 1
6 18214 1 1 153 CYS HG H 3.749 -8.472 4.597 1.00 . A A . 158 CYS HG 1 1
6 18215 1 1 153 CYS N N 3.322 -8.405 0.187 1.00 . A A . 158 CYS N 1 1
6 18216 1 1 153 CYS O O 3.924 -4.914 0.901 1.00 . A A . 158 CYS O 1 1
6 18217 1 1 153 CYS SG S 3.539 -8.805 3.332 1.00 . A A . 158 CYS SG 1 1
6 18218 1 1 154 TRP C C 3.415 -4.515 -2.783 1.00 . A A . 159 TRP C 1 1
6 18219 1 1 154 TRP CA C 4.478 -4.990 -1.802 1.00 . A A . 159 TRP CA 1 1
6 18220 1 1 154 TRP CB C 5.757 -5.379 -2.535 1.00 . A A . 159 TRP CB 1 1
6 18221 1 1 154 TRP CD1 C 7.227 -6.789 -0.987 1.00 . A A . 159 TRP CD1 1 1
6 18222 1 1 154 TRP CD2 C 7.837 -4.641 -1.137 1.00 . A A . 159 TRP CD2 1 1
6 18223 1 1 154 TRP CE2 C 8.717 -5.297 -0.256 1.00 . A A . 159 TRP CE2 1 1
6 18224 1 1 154 TRP CE3 C 8.025 -3.280 -1.390 1.00 . A A . 159 TRP CE3 1 1
6 18225 1 1 154 TRP CG C 6.894 -5.614 -1.595 1.00 . A A . 159 TRP CG 1 1
6 18226 1 1 154 TRP CH2 C 9.928 -3.304 0.111 1.00 . A A . 159 TRP CH2 1 1
6 18227 1 1 154 TRP CZ2 C 9.768 -4.637 0.375 1.00 . A A . 159 TRP CZ2 1 1
6 18228 1 1 154 TRP CZ3 C 9.068 -2.625 -0.763 1.00 . A A . 159 TRP CZ3 1 1
6 18229 1 1 154 TRP H H 3.850 -6.977 -1.428 1.00 . A A . 159 TRP H 1 1
6 18230 1 1 154 TRP HA H 4.701 -4.180 -1.125 1.00 . A A . 159 TRP HA 1 1
6 18231 1 1 154 TRP HB2 H 5.588 -6.287 -3.096 1.00 . A A . 159 TRP HB2 1 1
6 18232 1 1 154 TRP HB3 H 6.037 -4.584 -3.212 1.00 . A A . 159 TRP HB3 1 1
6 18233 1 1 154 TRP HD1 H 6.696 -7.719 -1.130 1.00 . A A . 159 TRP HD1 1 1
6 18234 1 1 154 TRP HE1 H 8.753 -7.303 0.359 1.00 . A A . 159 TRP HE1 1 1
6 18235 1 1 154 TRP HE3 H 7.373 -2.740 -2.060 1.00 . A A . 159 TRP HE3 1 1
6 18236 1 1 154 TRP HH2 H 10.729 -2.752 0.579 1.00 . A A . 159 TRP HH2 1 1
6 18237 1 1 154 TRP HZ2 H 10.438 -5.146 1.051 1.00 . A A . 159 TRP HZ2 1 1
6 18238 1 1 154 TRP HZ3 H 9.228 -1.572 -0.945 1.00 . A A . 159 TRP HZ3 1 1
6 18239 1 1 154 TRP N N 4.000 -6.110 -1.001 1.00 . A A . 159 TRP N 1 1
6 18240 1 1 154 TRP NE1 N 8.323 -6.608 -0.181 1.00 . A A . 159 TRP NE1 1 1
6 18241 1 1 154 TRP O O 2.801 -5.313 -3.490 1.00 . A A . 159 TRP O 1 1
6 18242 1 1 155 TRP C C 2.807 -1.490 -4.534 1.00 . A A . 160 TRP C 1 1
6 18243 1 1 155 TRP CA C 2.212 -2.601 -3.684 1.00 . A A . 160 TRP CA 1 1
6 18244 1 1 155 TRP CB C 1.063 -2.038 -2.852 1.00 . A A . 160 TRP CB 1 1
6 18245 1 1 155 TRP CD1 C 0.927 -3.373 -0.671 1.00 . A A . 160 TRP CD1 1 1
6 18246 1 1 155 TRP CD2 C -0.689 -3.849 -2.145 1.00 . A A . 160 TRP CD2 1 1
6 18247 1 1 155 TRP CE2 C -0.876 -4.647 -1.001 1.00 . A A . 160 TRP CE2 1 1
6 18248 1 1 155 TRP CE3 C -1.587 -3.973 -3.209 1.00 . A A . 160 TRP CE3 1 1
6 18249 1 1 155 TRP CG C 0.470 -3.042 -1.914 1.00 . A A . 160 TRP CG 1 1
6 18250 1 1 155 TRP CH2 C -2.789 -5.657 -1.947 1.00 . A A . 160 TRP CH2 1 1
6 18251 1 1 155 TRP CZ2 C -1.924 -5.556 -0.890 1.00 . A A . 160 TRP CZ2 1 1
6 18252 1 1 155 TRP CZ3 C -2.627 -4.876 -3.099 1.00 . A A . 160 TRP CZ3 1 1
6 18253 1 1 155 TRP H H 3.741 -2.623 -2.228 1.00 . A A . 160 TRP H 1 1
6 18254 1 1 155 TRP HA H 1.828 -3.371 -4.335 1.00 . A A . 160 TRP HA 1 1
6 18255 1 1 155 TRP HB2 H 1.425 -1.206 -2.265 1.00 . A A . 160 TRP HB2 1 1
6 18256 1 1 155 TRP HB3 H 0.282 -1.693 -3.513 1.00 . A A . 160 TRP HB3 1 1
6 18257 1 1 155 TRP HD1 H 1.797 -2.934 -0.206 1.00 . A A . 160 TRP HD1 1 1
6 18258 1 1 155 TRP HE1 H 0.244 -4.741 0.771 1.00 . A A . 160 TRP HE1 1 1
6 18259 1 1 155 TRP HE3 H -1.478 -3.380 -4.104 1.00 . A A . 160 TRP HE3 1 1
6 18260 1 1 155 TRP HH2 H -3.616 -6.351 -1.904 1.00 . A A . 160 TRP HH2 1 1
6 18261 1 1 155 TRP HZ2 H -2.063 -6.166 -0.010 1.00 . A A . 160 TRP HZ2 1 1
6 18262 1 1 155 TRP HZ3 H -3.331 -4.987 -3.910 1.00 . A A . 160 TRP HZ3 1 1
6 18263 1 1 155 TRP N N 3.208 -3.202 -2.812 1.00 . A A . 160 TRP N 1 1
6 18264 1 1 155 TRP NE1 N 0.123 -4.339 -0.115 1.00 . A A . 160 TRP NE1 1 1
6 18265 1 1 155 TRP O O 3.257 -0.472 -4.015 1.00 . A A . 160 TRP O 1 1
6 18266 1 1 156 THR C C 2.296 0.416 -6.952 1.00 . A A . 161 THR C 1 1
6 18267 1 1 156 THR CA C 3.318 -0.693 -6.752 1.00 . A A . 161 THR CA 1 1
6 18268 1 1 156 THR CB C 3.672 -1.313 -8.113 1.00 . A A . 161 THR CB 1 1
6 18269 1 1 156 THR CG2 C 4.969 -2.096 -8.020 1.00 . A A . 161 THR CG2 1 1
6 18270 1 1 156 THR H H 2.440 -2.528 -6.196 1.00 . A A . 161 THR H 1 1
6 18271 1 1 156 THR HA H 4.215 -0.273 -6.322 1.00 . A A . 161 THR HA 1 1
6 18272 1 1 156 THR HB H 3.798 -0.519 -8.834 1.00 . A A . 161 THR HB 1 1
6 18273 1 1 156 THR HG1 H 2.853 -2.572 -9.390 1.00 . A A . 161 THR HG1 1 1
6 18274 1 1 156 THR HG21 H 5.178 -2.559 -8.973 1.00 . A A . 161 THR HG21 1 1
6 18275 1 1 156 THR HG22 H 4.875 -2.859 -7.261 1.00 . A A . 161 THR HG22 1 1
6 18276 1 1 156 THR HG23 H 5.776 -1.427 -7.760 1.00 . A A . 161 THR HG23 1 1
6 18277 1 1 156 THR N N 2.800 -1.690 -5.838 1.00 . A A . 161 THR N 1 1
6 18278 1 1 156 THR O O 1.150 0.155 -7.318 1.00 . A A . 161 THR O 1 1
6 18279 1 1 156 THR OG1 O 2.619 -2.180 -8.545 1.00 . A A . 161 THR OG1 1 1
6 18280 1 1 157 ILE C C 1.840 3.300 -8.300 1.00 . A A . 162 ILE C 1 1
6 18281 1 1 157 ILE CA C 1.823 2.790 -6.864 1.00 . A A . 162 ILE CA 1 1
6 18282 1 1 157 ILE CB C 2.201 3.926 -5.888 1.00 . A A . 162 ILE CB 1 1
6 18283 1 1 157 ILE CD1 C 4.130 5.456 -5.213 1.00 . A A . 162 ILE CD1 1 1
6 18284 1 1 157 ILE CG1 C 3.512 4.603 -6.304 1.00 . A A . 162 ILE CG1 1 1
6 18285 1 1 157 ILE CG2 C 2.315 3.369 -4.477 1.00 . A A . 162 ILE CG2 1 1
6 18286 1 1 157 ILE H H 3.639 1.798 -6.426 1.00 . A A . 162 ILE H 1 1
6 18287 1 1 157 ILE HA H 0.823 2.460 -6.626 1.00 . A A . 162 ILE HA 1 1
6 18288 1 1 157 ILE HB H 1.405 4.656 -5.897 1.00 . A A . 162 ILE HB 1 1
6 18289 1 1 157 ILE HD11 H 3.388 6.140 -4.827 1.00 . A A . 162 ILE HD11 1 1
6 18290 1 1 157 ILE HD12 H 4.959 6.017 -5.619 1.00 . A A . 162 ILE HD12 1 1
6 18291 1 1 157 ILE HD13 H 4.483 4.820 -4.415 1.00 . A A . 162 ILE HD13 1 1
6 18292 1 1 157 ILE HG12 H 4.231 3.845 -6.578 1.00 . A A . 162 ILE HG12 1 1
6 18293 1 1 157 ILE HG13 H 3.326 5.239 -7.157 1.00 . A A . 162 ILE HG13 1 1
6 18294 1 1 157 ILE HG21 H 1.423 2.812 -4.236 1.00 . A A . 162 ILE HG21 1 1
6 18295 1 1 157 ILE HG22 H 2.429 4.184 -3.776 1.00 . A A . 162 ILE HG22 1 1
6 18296 1 1 157 ILE HG23 H 3.174 2.719 -4.415 1.00 . A A . 162 ILE HG23 1 1
6 18297 1 1 157 ILE N N 2.712 1.650 -6.710 1.00 . A A . 162 ILE N 1 1
6 18298 1 1 157 ILE O O 2.894 3.383 -8.924 1.00 . A A . 162 ILE O 1 1
6 18299 1 1 158 HIS C C -0.282 5.368 -10.273 1.00 . A A . 163 HIS C 1 1
6 18300 1 1 158 HIS CA C 0.562 4.102 -10.198 1.00 . A A . 163 HIS CA 1 1
6 18301 1 1 158 HIS CB C -0.041 3.023 -11.096 1.00 . A A . 163 HIS CB 1 1
6 18302 1 1 158 HIS CD2 C 1.782 1.363 -11.873 1.00 . A A . 163 HIS CD2 1 1
6 18303 1 1 158 HIS CE1 C 1.387 -0.260 -10.500 1.00 . A A . 163 HIS CE1 1 1
6 18304 1 1 158 HIS CG C 0.740 1.750 -11.095 1.00 . A A . 163 HIS CG 1 1
6 18305 1 1 158 HIS H H -0.146 3.523 -8.289 1.00 . A A . 163 HIS H 1 1
6 18306 1 1 158 HIS HA H 1.559 4.326 -10.543 1.00 . A A . 163 HIS HA 1 1
6 18307 1 1 158 HIS HB2 H -1.042 2.799 -10.759 1.00 . A A . 163 HIS HB2 1 1
6 18308 1 1 158 HIS HB3 H -0.081 3.390 -12.112 1.00 . A A . 163 HIS HB3 1 1
6 18309 1 1 158 HIS HD1 H -0.191 0.677 -9.538 1.00 . A A . 163 HIS HD1 1 1
6 18310 1 1 158 HIS HD2 H 2.231 1.942 -12.666 1.00 . A A . 163 HIS HD2 1 1
6 18311 1 1 158 HIS HE1 H 1.436 -1.205 -9.981 1.00 . A A . 163 HIS HE1 1 1
6 18312 1 1 158 HIS N N 0.666 3.617 -8.829 1.00 . A A . 163 HIS N 1 1
6 18313 1 1 158 HIS ND1 N 0.503 0.707 -10.229 1.00 . A A . 163 HIS ND1 1 1
6 18314 1 1 158 HIS NE2 N 2.188 0.087 -11.490 1.00 . A A . 163 HIS NE2 1 1
6 18315 1 1 158 HIS O O -1.199 5.559 -9.476 1.00 . A A . 163 HIS O 1 1
6 18316 1 1 159 PRO C C -2.169 7.260 -11.807 1.00 . A A . 164 PRO C 1 1
6 18317 1 1 159 PRO CA C -0.720 7.503 -11.416 1.00 . A A . 164 PRO CA 1 1
6 18318 1 1 159 PRO CB C 0.016 8.218 -12.551 1.00 . A A . 164 PRO CB 1 1
6 18319 1 1 159 PRO CD C 1.110 6.115 -12.224 1.00 . A A . 164 PRO CD 1 1
6 18320 1 1 159 PRO CG C 0.786 7.162 -13.256 1.00 . A A . 164 PRO CG 1 1
6 18321 1 1 159 PRO HA H -0.688 8.111 -10.525 1.00 . A A . 164 PRO HA 1 1
6 18322 1 1 159 PRO HB2 H -0.699 8.689 -13.208 1.00 . A A . 164 PRO HB2 1 1
6 18323 1 1 159 PRO HB3 H 0.674 8.962 -12.135 1.00 . A A . 164 PRO HB3 1 1
6 18324 1 1 159 PRO HD2 H 1.101 5.131 -12.669 1.00 . A A . 164 PRO HD2 1 1
6 18325 1 1 159 PRO HD3 H 2.069 6.316 -11.769 1.00 . A A . 164 PRO HD3 1 1
6 18326 1 1 159 PRO HG2 H 0.185 6.736 -14.046 1.00 . A A . 164 PRO HG2 1 1
6 18327 1 1 159 PRO HG3 H 1.696 7.580 -13.661 1.00 . A A . 164 PRO HG3 1 1
6 18328 1 1 159 PRO N N 0.022 6.256 -11.239 1.00 . A A . 164 PRO N 1 1
6 18329 1 1 159 PRO O O -2.464 6.401 -12.637 1.00 . A A . 164 PRO O 1 1
6 18330 1 1 160 ALA C C -4.817 8.502 -12.852 1.00 . A A . 165 ALA C 1 1
6 18331 1 1 160 ALA CA C -4.489 7.899 -11.495 1.00 . A A . 165 ALA CA 1 1
6 18332 1 1 160 ALA CB C -5.312 8.572 -10.408 1.00 . A A . 165 ALA CB 1 1
6 18333 1 1 160 ALA H H -2.772 8.693 -10.552 1.00 . A A . 165 ALA H 1 1
6 18334 1 1 160 ALA HA H -4.737 6.847 -11.506 1.00 . A A . 165 ALA HA 1 1
6 18335 1 1 160 ALA HB1 H -5.043 9.616 -10.346 1.00 . A A . 165 ALA HB1 1 1
6 18336 1 1 160 ALA HB2 H -5.119 8.092 -9.460 1.00 . A A . 165 ALA HB2 1 1
6 18337 1 1 160 ALA HB3 H -6.361 8.486 -10.648 1.00 . A A . 165 ALA HB3 1 1
6 18338 1 1 160 ALA N N -3.070 8.025 -11.205 1.00 . A A . 165 ALA N 1 1
6 18339 1 1 160 ALA O O -5.547 7.909 -13.648 1.00 . A A . 165 ALA O 1 1
6 18340 1 1 161 SER C C -3.237 10.476 -15.199 1.00 . A A . 166 SER C 1 1
6 18341 1 1 161 SER CA C -4.511 10.382 -14.367 1.00 . A A . 166 SER CA 1 1
6 18342 1 1 161 SER CB C -5.062 11.784 -14.096 1.00 . A A . 166 SER CB 1 1
6 18343 1 1 161 SER H H -3.695 10.102 -12.436 1.00 . A A . 166 SER H 1 1
6 18344 1 1 161 SER HA H -5.247 9.819 -14.921 1.00 . A A . 166 SER HA 1 1
6 18345 1 1 161 SER HB2 H -4.362 12.330 -13.482 1.00 . A A . 166 SER HB2 1 1
6 18346 1 1 161 SER HB3 H -5.197 12.302 -15.034 1.00 . A A . 166 SER HB3 1 1
6 18347 1 1 161 SER HG H -6.188 11.977 -12.505 1.00 . A A . 166 SER HG 1 1
6 18348 1 1 161 SER N N -4.273 9.686 -13.109 1.00 . A A . 166 SER N 1 1
6 18349 1 1 161 SER O O -2.241 9.813 -14.911 1.00 . A A . 166 SER O 1 1
6 18350 1 1 161 SER OG O -6.307 11.724 -13.423 1.00 . A A . 166 SER OG 1 1
6 18351 1 1 162 LYS C C -1.275 12.656 -16.645 1.00 . A A . 167 LYS C 1 1
6 18352 1 1 162 LYS CA C -2.148 11.500 -17.124 1.00 . A A . 167 LYS CA 1 1
6 18353 1 1 162 LYS CB C -2.643 11.763 -18.547 1.00 . A A . 167 LYS CB 1 1
6 18354 1 1 162 LYS CD C -1.088 12.917 -20.145 1.00 . A A . 167 LYS CD 1 1
6 18355 1 1 162 LYS CE C -0.061 12.731 -21.250 1.00 . A A . 167 LYS CE 1 1
6 18356 1 1 162 LYS CG C -1.575 11.581 -19.611 1.00 . A A . 167 LYS CG 1 1
6 18357 1 1 162 LYS H H -4.113 11.805 -16.407 1.00 . A A . 167 LYS H 1 1
6 18358 1 1 162 LYS HA H -1.562 10.593 -17.117 1.00 . A A . 167 LYS HA 1 1
6 18359 1 1 162 LYS HB2 H -3.455 11.084 -18.765 1.00 . A A . 167 LYS HB2 1 1
6 18360 1 1 162 LYS HB3 H -3.008 12.777 -18.606 1.00 . A A . 167 LYS HB3 1 1
6 18361 1 1 162 LYS HD2 H -1.931 13.464 -20.538 1.00 . A A . 167 LYS HD2 1 1
6 18362 1 1 162 LYS HD3 H -0.637 13.475 -19.338 1.00 . A A . 167 LYS HD3 1 1
6 18363 1 1 162 LYS HE2 H -0.523 12.195 -22.066 1.00 . A A . 167 LYS HE2 1 1
6 18364 1 1 162 LYS HE3 H 0.257 13.704 -21.595 1.00 . A A . 167 LYS HE3 1 1
6 18365 1 1 162 LYS HG2 H -0.738 11.051 -19.180 1.00 . A A . 167 LYS HG2 1 1
6 18366 1 1 162 LYS HG3 H -1.988 11.005 -20.426 1.00 . A A . 167 LYS HG3 1 1
6 18367 1 1 162 LYS HZ1 H 0.835 11.041 -20.411 1.00 . A A . 167 LYS HZ1 1 1
6 18368 1 1 162 LYS HZ2 H 1.614 12.493 -20.026 1.00 . A A . 167 LYS HZ2 1 1
6 18369 1 1 162 LYS HZ3 H 1.792 11.823 -21.569 1.00 . A A . 167 LYS HZ3 1 1
6 18370 1 1 162 LYS N N -3.286 11.307 -16.235 1.00 . A A . 167 LYS N 1 1
6 18371 1 1 162 LYS NZ N 1.128 11.969 -20.782 1.00 . A A . 167 LYS NZ 1 1
6 18372 1 1 162 LYS O O -0.268 12.989 -17.270 1.00 . A A . 167 LYS O 1 1
6 18373 1 1 163 GLN C C 0.282 13.872 -14.176 1.00 . A A . 168 GLN C 1 1
6 18374 1 1 163 GLN CA C -0.907 14.368 -14.974 1.00 . A A . 168 GLN CA 1 1
6 18375 1 1 163 GLN CB C -1.816 15.228 -14.105 1.00 . A A . 168 GLN CB 1 1
6 18376 1 1 163 GLN CD C -3.764 15.125 -15.724 1.00 . A A . 168 GLN CD 1 1
6 18377 1 1 163 GLN CG C -2.845 16.012 -14.903 1.00 . A A . 168 GLN CG 1 1
6 18378 1 1 163 GLN H H -2.461 12.937 -15.067 1.00 . A A . 168 GLN H 1 1
6 18379 1 1 163 GLN HA H -0.546 14.964 -15.797 1.00 . A A . 168 GLN HA 1 1
6 18380 1 1 163 GLN HB2 H -2.341 14.590 -13.409 1.00 . A A . 168 GLN HB2 1 1
6 18381 1 1 163 GLN HB3 H -1.210 15.929 -13.551 1.00 . A A . 168 GLN HB3 1 1
6 18382 1 1 163 GLN HE21 H -2.565 15.295 -17.301 1.00 . A A . 168 GLN HE21 1 1
6 18383 1 1 163 GLN HE22 H -3.974 14.322 -17.530 1.00 . A A . 168 GLN HE22 1 1
6 18384 1 1 163 GLN HG2 H -3.447 16.589 -14.218 1.00 . A A . 168 GLN HG2 1 1
6 18385 1 1 163 GLN HG3 H -2.325 16.681 -15.572 1.00 . A A . 168 GLN HG3 1 1
6 18386 1 1 163 GLN N N -1.657 13.253 -15.529 1.00 . A A . 168 GLN N 1 1
6 18387 1 1 163 GLN NE2 N -3.397 14.890 -16.978 1.00 . A A . 168 GLN NE2 1 1
6 18388 1 1 163 GLN O O 1.285 14.572 -14.033 1.00 . A A . 168 GLN O 1 1
6 18389 1 1 163 GLN OE1 O -4.797 14.664 -15.237 1.00 . A A . 168 GLN OE1 1 1
6 18390 1 1 164 ARG C C 2.086 11.209 -13.820 1.00 . A A . 169 ARG C 1 1
6 18391 1 1 164 ARG CA C 1.239 12.068 -12.902 1.00 . A A . 169 ARG CA 1 1
6 18392 1 1 164 ARG CB C 0.692 11.259 -11.732 1.00 . A A . 169 ARG CB 1 1
6 18393 1 1 164 ARG CD C 1.036 13.119 -10.081 1.00 . A A . 169 ARG CD 1 1
6 18394 1 1 164 ARG CG C 0.057 12.107 -10.646 1.00 . A A . 169 ARG CG 1 1
6 18395 1 1 164 ARG CZ C 0.145 15.321 -10.686 1.00 . A A . 169 ARG CZ 1 1
6 18396 1 1 164 ARG H H -0.670 12.164 -13.788 1.00 . A A . 169 ARG H 1 1
6 18397 1 1 164 ARG HA H 1.852 12.871 -12.520 1.00 . A A . 169 ARG HA 1 1
6 18398 1 1 164 ARG HB2 H -0.058 10.579 -12.105 1.00 . A A . 169 ARG HB2 1 1
6 18399 1 1 164 ARG HB3 H 1.497 10.690 -11.294 1.00 . A A . 169 ARG HB3 1 1
6 18400 1 1 164 ARG HD2 H 0.756 13.341 -9.063 1.00 . A A . 169 ARG HD2 1 1
6 18401 1 1 164 ARG HD3 H 2.026 12.691 -10.096 1.00 . A A . 169 ARG HD3 1 1
6 18402 1 1 164 ARG HE H 1.752 14.476 -11.513 1.00 . A A . 169 ARG HE 1 1
6 18403 1 1 164 ARG HG2 H -0.788 12.634 -11.063 1.00 . A A . 169 ARG HG2 1 1
6 18404 1 1 164 ARG HG3 H -0.279 11.460 -9.850 1.00 . A A . 169 ARG HG3 1 1
6 18405 1 1 164 ARG HH11 H -0.886 14.356 -9.240 1.00 . A A . 169 ARG HH11 1 1
6 18406 1 1 164 ARG HH12 H -1.501 15.915 -9.676 1.00 . A A . 169 ARG HH12 1 1
6 18407 1 1 164 ARG HH21 H 0.950 16.530 -12.090 1.00 . A A . 169 ARG HH21 1 1
6 18408 1 1 164 ARG HH22 H -0.458 17.151 -11.296 1.00 . A A . 169 ARG HH22 1 1
6 18409 1 1 164 ARG N N 0.162 12.664 -13.658 1.00 . A A . 169 ARG N 1 1
6 18410 1 1 164 ARG NE N 1.043 14.356 -10.847 1.00 . A A . 169 ARG NE 1 1
6 18411 1 1 164 ARG NH1 N -0.827 15.186 -9.793 1.00 . A A . 169 ARG NH1 1 1
6 18412 1 1 164 ARG NH2 N 0.219 16.424 -11.417 1.00 . A A . 169 ARG NH2 1 1
6 18413 1 1 164 ARG O O 1.578 10.584 -14.752 1.00 . A A . 169 ARG O 1 1
6 18414 1 1 165 SER C C 4.895 9.235 -13.625 1.00 . A A . 170 SER C 1 1
6 18415 1 1 165 SER CA C 4.317 10.435 -14.366 1.00 . A A . 170 SER CA 1 1
6 18416 1 1 165 SER CB C 5.443 11.366 -14.796 1.00 . A A . 170 SER CB 1 1
6 18417 1 1 165 SER H H 3.713 11.677 -12.772 1.00 . A A . 170 SER H 1 1
6 18418 1 1 165 SER HA H 3.794 10.088 -15.244 1.00 . A A . 170 SER HA 1 1
6 18419 1 1 165 SER HB2 H 5.912 11.789 -13.924 1.00 . A A . 170 SER HB2 1 1
6 18420 1 1 165 SER HB3 H 6.171 10.808 -15.365 1.00 . A A . 170 SER HB3 1 1
6 18421 1 1 165 SER HG H 4.596 13.117 -15.040 1.00 . A A . 170 SER HG 1 1
6 18422 1 1 165 SER N N 3.379 11.181 -13.547 1.00 . A A . 170 SER N 1 1
6 18423 1 1 165 SER O O 4.973 9.231 -12.402 1.00 . A A . 170 SER O 1 1
6 18424 1 1 165 SER OG O 4.949 12.423 -15.602 1.00 . A A . 170 SER OG 1 1
6 18425 1 1 166 GLU C C 7.273 7.347 -13.282 1.00 . A A . 171 GLU C 1 1
6 18426 1 1 166 GLU CA C 5.872 7.025 -13.781 1.00 . A A . 171 GLU CA 1 1
6 18427 1 1 166 GLU CB C 5.916 5.876 -14.789 1.00 . A A . 171 GLU CB 1 1
6 18428 1 1 166 GLU CD C 6.369 7.275 -16.848 1.00 . A A . 171 GLU CD 1 1
6 18429 1 1 166 GLU CG C 6.836 6.130 -15.972 1.00 . A A . 171 GLU CG 1 1
6 18430 1 1 166 GLU H H 5.164 8.259 -15.347 1.00 . A A . 171 GLU H 1 1
6 18431 1 1 166 GLU HA H 5.261 6.736 -12.940 1.00 . A A . 171 GLU HA 1 1
6 18432 1 1 166 GLU HB2 H 6.254 4.983 -14.284 1.00 . A A . 171 GLU HB2 1 1
6 18433 1 1 166 GLU HB3 H 4.918 5.708 -15.167 1.00 . A A . 171 GLU HB3 1 1
6 18434 1 1 166 GLU HG2 H 7.823 6.362 -15.601 1.00 . A A . 171 GLU HG2 1 1
6 18435 1 1 166 GLU HG3 H 6.882 5.233 -16.573 1.00 . A A . 171 GLU HG3 1 1
6 18436 1 1 166 GLU N N 5.282 8.213 -14.376 1.00 . A A . 171 GLU N 1 1
6 18437 1 1 166 GLU O O 8.075 7.952 -13.995 1.00 . A A . 171 GLU O 1 1
6 18438 1 1 166 GLU OE1 O 5.462 7.056 -17.678 1.00 . A A . 171 GLU OE1 1 1
6 18439 1 1 166 GLU OE2 O 6.911 8.391 -16.704 1.00 . A A . 171 GLU OE2 1 1
6 18440 1 1 167 GLY C C 8.932 8.644 -10.964 1.00 . A A . 172 GLY C 1 1
6 18441 1 1 167 GLY CA C 8.859 7.225 -11.473 1.00 . A A . 172 GLY CA 1 1
6 18442 1 1 167 GLY H H 6.884 6.467 -11.535 1.00 . A A . 172 GLY H 1 1
6 18443 1 1 167 GLY HA2 H 9.033 6.543 -10.653 1.00 . A A . 172 GLY HA2 1 1
6 18444 1 1 167 GLY HA3 H 9.622 7.080 -12.223 1.00 . A A . 172 GLY HA3 1 1
6 18445 1 1 167 GLY N N 7.561 6.948 -12.054 1.00 . A A . 172 GLY N 1 1
6 18446 1 1 167 GLY O O 9.925 9.053 -10.361 1.00 . A A . 172 GLY O 1 1
6 18447 1 1 168 GLU C C 7.451 10.844 -9.317 1.00 . A A . 173 GLU C 1 1
6 18448 1 1 168 GLU CA C 7.804 10.758 -10.788 1.00 . A A . 173 GLU CA 1 1
6 18449 1 1 168 GLU CB C 6.769 11.485 -11.633 1.00 . A A . 173 GLU CB 1 1
6 18450 1 1 168 GLU CD C 4.929 13.192 -11.707 1.00 . A A . 173 GLU CD 1 1
6 18451 1 1 168 GLU CG C 5.720 12.224 -10.850 1.00 . A A . 173 GLU CG 1 1
6 18452 1 1 168 GLU H H 7.122 8.994 -11.699 1.00 . A A . 173 GLU H 1 1
6 18453 1 1 168 GLU HA H 8.771 11.211 -10.946 1.00 . A A . 173 GLU HA 1 1
6 18454 1 1 168 GLU HB2 H 7.282 12.201 -12.258 1.00 . A A . 173 GLU HB2 1 1
6 18455 1 1 168 GLU HB3 H 6.276 10.768 -12.266 1.00 . A A . 173 GLU HB3 1 1
6 18456 1 1 168 GLU HG2 H 5.039 11.511 -10.421 1.00 . A A . 173 GLU HG2 1 1
6 18457 1 1 168 GLU HG3 H 6.202 12.781 -10.062 1.00 . A A . 173 GLU HG3 1 1
6 18458 1 1 168 GLU N N 7.878 9.385 -11.213 1.00 . A A . 173 GLU N 1 1
6 18459 1 1 168 GLU O O 6.836 9.935 -8.761 1.00 . A A . 173 GLU O 1 1
6 18460 1 1 168 GLU OE1 O 5.540 13.863 -12.564 1.00 . A A . 173 GLU OE1 1 1
6 18461 1 1 168 GLU OE2 O 3.700 13.283 -11.515 1.00 . A A . 173 GLU OE2 1 1
6 18462 1 1 169 LYS C C 6.046 12.111 -7.064 1.00 . A A . 174 LYS C 1 1
6 18463 1 1 169 LYS CA C 7.546 12.138 -7.291 1.00 . A A . 174 LYS CA 1 1
6 18464 1 1 169 LYS CB C 8.111 13.467 -6.801 1.00 . A A . 174 LYS CB 1 1
6 18465 1 1 169 LYS CD C 10.066 14.773 -5.962 1.00 . A A . 174 LYS CD 1 1
6 18466 1 1 169 LYS CE C 11.413 14.660 -5.275 1.00 . A A . 174 LYS CE 1 1
6 18467 1 1 169 LYS CG C 9.600 13.436 -6.513 1.00 . A A . 174 LYS CG 1 1
6 18468 1 1 169 LYS H H 8.341 12.626 -9.182 1.00 . A A . 174 LYS H 1 1
6 18469 1 1 169 LYS HA H 8.000 11.333 -6.734 1.00 . A A . 174 LYS HA 1 1
6 18470 1 1 169 LYS HB2 H 7.928 14.220 -7.552 1.00 . A A . 174 LYS HB2 1 1
6 18471 1 1 169 LYS HB3 H 7.598 13.745 -5.893 1.00 . A A . 174 LYS HB3 1 1
6 18472 1 1 169 LYS HD2 H 10.147 15.478 -6.775 1.00 . A A . 174 LYS HD2 1 1
6 18473 1 1 169 LYS HD3 H 9.338 15.128 -5.247 1.00 . A A . 174 LYS HD3 1 1
6 18474 1 1 169 LYS HE2 H 11.315 14.005 -4.422 1.00 . A A . 174 LYS HE2 1 1
6 18475 1 1 169 LYS HE3 H 12.124 14.241 -5.971 1.00 . A A . 174 LYS HE3 1 1
6 18476 1 1 169 LYS HG2 H 9.805 12.663 -5.787 1.00 . A A . 174 LYS HG2 1 1
6 18477 1 1 169 LYS HG3 H 10.132 13.228 -7.428 1.00 . A A . 174 LYS HG3 1 1
6 18478 1 1 169 LYS HZ1 H 11.999 16.635 -5.617 1.00 . A A . 174 LYS HZ1 1 1
6 18479 1 1 169 LYS HZ2 H 12.845 15.878 -4.364 1.00 . A A . 174 LYS HZ2 1 1
6 18480 1 1 169 LYS HZ3 H 11.252 16.392 -4.118 1.00 . A A . 174 LYS HZ3 1 1
6 18481 1 1 169 LYS N N 7.843 11.939 -8.691 1.00 . A A . 174 LYS N 1 1
6 18482 1 1 169 LYS NZ N 11.912 15.985 -4.811 1.00 . A A . 174 LYS NZ 1 1
6 18483 1 1 169 LYS O O 5.274 12.672 -7.843 1.00 . A A . 174 LYS O 1 1
6 18484 1 1 170 VAL C C 3.864 12.469 -4.664 1.00 . A A . 175 VAL C 1 1
6 18485 1 1 170 VAL CA C 4.235 11.360 -5.638 1.00 . A A . 175 VAL CA 1 1
6 18486 1 1 170 VAL CB C 3.898 9.997 -5.005 1.00 . A A . 175 VAL CB 1 1
6 18487 1 1 170 VAL CG1 C 2.437 9.950 -4.582 1.00 . A A . 175 VAL CG1 1 1
6 18488 1 1 170 VAL CG2 C 4.220 8.865 -5.971 1.00 . A A . 175 VAL CG2 1 1
6 18489 1 1 170 VAL H H 6.304 11.022 -5.413 1.00 . A A . 175 VAL H 1 1
6 18490 1 1 170 VAL HA H 3.653 11.474 -6.542 1.00 . A A . 175 VAL HA 1 1
6 18491 1 1 170 VAL HB H 4.507 9.872 -4.121 1.00 . A A . 175 VAL HB 1 1
6 18492 1 1 170 VAL HG11 H 1.808 10.130 -5.442 1.00 . A A . 175 VAL HG11 1 1
6 18493 1 1 170 VAL HG12 H 2.253 10.709 -3.836 1.00 . A A . 175 VAL HG12 1 1
6 18494 1 1 170 VAL HG13 H 2.212 8.977 -4.170 1.00 . A A . 175 VAL HG13 1 1
6 18495 1 1 170 VAL HG21 H 3.782 9.077 -6.935 1.00 . A A . 175 VAL HG21 1 1
6 18496 1 1 170 VAL HG22 H 3.814 7.940 -5.588 1.00 . A A . 175 VAL HG22 1 1
6 18497 1 1 170 VAL HG23 H 5.292 8.773 -6.074 1.00 . A A . 175 VAL HG23 1 1
6 18498 1 1 170 VAL N N 5.640 11.453 -5.988 1.00 . A A . 175 VAL N 1 1
6 18499 1 1 170 VAL O O 4.380 12.526 -3.549 1.00 . A A . 175 VAL O 1 1
6 18500 1 1 171 ARG C C 1.503 14.016 -3.246 1.00 . A A . 176 ARG C 1 1
6 18501 1 1 171 ARG CA C 2.532 14.458 -4.246 1.00 . A A . 176 ARG CA 1 1
6 18502 1 1 171 ARG CB C 1.909 15.575 -5.075 1.00 . A A . 176 ARG CB 1 1
6 18503 1 1 171 ARG CD C 3.806 15.894 -6.698 1.00 . A A . 176 ARG CD 1 1
6 18504 1 1 171 ARG CG C 2.921 16.550 -5.651 1.00 . A A . 176 ARG CG 1 1
6 18505 1 1 171 ARG CZ C 5.509 16.561 -8.345 1.00 . A A . 176 ARG CZ 1 1
6 18506 1 1 171 ARG H H 2.594 13.259 -5.990 1.00 . A A . 176 ARG H 1 1
6 18507 1 1 171 ARG HA H 3.392 14.843 -3.724 1.00 . A A . 176 ARG HA 1 1
6 18508 1 1 171 ARG HB2 H 1.358 15.138 -5.892 1.00 . A A . 176 ARG HB2 1 1
6 18509 1 1 171 ARG HB3 H 1.226 16.130 -4.449 1.00 . A A . 176 ARG HB3 1 1
6 18510 1 1 171 ARG HD2 H 4.386 15.116 -6.226 1.00 . A A . 176 ARG HD2 1 1
6 18511 1 1 171 ARG HD3 H 3.177 15.460 -7.462 1.00 . A A . 176 ARG HD3 1 1
6 18512 1 1 171 ARG HE H 4.735 17.762 -6.952 1.00 . A A . 176 ARG HE 1 1
6 18513 1 1 171 ARG HG2 H 2.393 17.373 -6.108 1.00 . A A . 176 ARG HG2 1 1
6 18514 1 1 171 ARG HG3 H 3.544 16.922 -4.851 1.00 . A A . 176 ARG HG3 1 1
6 18515 1 1 171 ARG HH11 H 4.909 14.638 -8.487 1.00 . A A . 176 ARG HH11 1 1
6 18516 1 1 171 ARG HH12 H 6.107 15.128 -9.638 1.00 . A A . 176 ARG HH12 1 1
6 18517 1 1 171 ARG HH21 H 6.311 18.413 -8.463 1.00 . A A . 176 ARG HH21 1 1
6 18518 1 1 171 ARG HH22 H 6.903 17.272 -9.623 1.00 . A A . 176 ARG HH22 1 1
6 18519 1 1 171 ARG N N 2.968 13.351 -5.090 1.00 . A A . 176 ARG N 1 1
6 18520 1 1 171 ARG NE N 4.715 16.853 -7.319 1.00 . A A . 176 ARG NE 1 1
6 18521 1 1 171 ARG NH1 N 5.508 15.342 -8.866 1.00 . A A . 176 ARG NH1 1 1
6 18522 1 1 171 ARG NH2 N 6.306 17.492 -8.852 1.00 . A A . 176 ARG NH2 1 1
6 18523 1 1 171 ARG O O 0.777 13.047 -3.465 1.00 . A A . 176 ARG O 1 1
6 18524 1 1 172 VAL C C -0.895 14.836 -1.739 1.00 . A A . 177 VAL C 1 1
6 18525 1 1 172 VAL CA C 0.450 14.461 -1.150 1.00 . A A . 177 VAL CA 1 1
6 18526 1 1 172 VAL CB C 0.698 15.250 0.155 1.00 . A A . 177 VAL CB 1 1
6 18527 1 1 172 VAL CG1 C -0.519 15.187 1.066 1.00 . A A . 177 VAL CG1 1 1
6 18528 1 1 172 VAL CG2 C 1.930 14.719 0.873 1.00 . A A . 177 VAL CG2 1 1
6 18529 1 1 172 VAL H H 2.080 15.469 -2.007 1.00 . A A . 177 VAL H 1 1
6 18530 1 1 172 VAL HA H 0.466 13.402 -0.933 1.00 . A A . 177 VAL HA 1 1
6 18531 1 1 172 VAL HB H 0.875 16.284 -0.101 1.00 . A A . 177 VAL HB 1 1
6 18532 1 1 172 VAL HG11 H -1.359 15.660 0.580 1.00 . A A . 177 VAL HG11 1 1
6 18533 1 1 172 VAL HG12 H -0.303 15.702 1.991 1.00 . A A . 177 VAL HG12 1 1
6 18534 1 1 172 VAL HG13 H -0.758 14.155 1.278 1.00 . A A . 177 VAL HG13 1 1
6 18535 1 1 172 VAL HG21 H 2.794 14.829 0.234 1.00 . A A . 177 VAL HG21 1 1
6 18536 1 1 172 VAL HG22 H 1.787 13.674 1.109 1.00 . A A . 177 VAL HG22 1 1
6 18537 1 1 172 VAL HG23 H 2.083 15.275 1.785 1.00 . A A . 177 VAL HG23 1 1
6 18538 1 1 172 VAL N N 1.443 14.738 -2.146 1.00 . A A . 177 VAL N 1 1
6 18539 1 1 172 VAL O O -1.106 15.980 -2.146 1.00 . A A . 177 VAL O 1 1
6 18540 1 1 173 GLY C C -3.322 13.446 -3.675 1.00 . A A . 178 GLY C 1 1
6 18541 1 1 173 GLY CA C -3.121 14.128 -2.338 1.00 . A A . 178 GLY CA 1 1
6 18542 1 1 173 GLY H H -1.584 12.984 -1.440 1.00 . A A . 178 GLY H 1 1
6 18543 1 1 173 GLY HA2 H -3.867 13.768 -1.645 1.00 . A A . 178 GLY HA2 1 1
6 18544 1 1 173 GLY HA3 H -3.247 15.193 -2.467 1.00 . A A . 178 GLY HA3 1 1
6 18545 1 1 173 GLY N N -1.805 13.874 -1.785 1.00 . A A . 178 GLY N 1 1
6 18546 1 1 173 GLY O O -4.447 13.348 -4.165 1.00 . A A . 178 GLY O 1 1
6 18547 1 1 174 ASP C C -3.012 10.954 -5.406 1.00 . A A . 179 ASP C 1 1
6 18548 1 1 174 ASP CA C -2.305 12.290 -5.549 1.00 . A A . 179 ASP CA 1 1
6 18549 1 1 174 ASP CB C -0.909 12.056 -6.122 1.00 . A A . 179 ASP CB 1 1
6 18550 1 1 174 ASP CG C -0.334 13.285 -6.793 1.00 . A A . 179 ASP CG 1 1
6 18551 1 1 174 ASP H H -1.361 13.087 -3.831 1.00 . A A . 179 ASP H 1 1
6 18552 1 1 174 ASP HA H -2.865 12.914 -6.228 1.00 . A A . 179 ASP HA 1 1
6 18553 1 1 174 ASP HB2 H -0.243 11.764 -5.323 1.00 . A A . 179 ASP HB2 1 1
6 18554 1 1 174 ASP HB3 H -0.957 11.260 -6.851 1.00 . A A . 179 ASP HB3 1 1
6 18555 1 1 174 ASP N N -2.232 12.974 -4.266 1.00 . A A . 179 ASP N 1 1
6 18556 1 1 174 ASP O O -2.669 10.149 -4.540 1.00 . A A . 179 ASP O 1 1
6 18557 1 1 174 ASP OD1 O -1.119 14.187 -7.159 1.00 . A A . 179 ASP OD1 1 1
6 18558 1 1 174 ASP OD2 O 0.901 13.347 -6.955 1.00 . A A . 179 ASP OD2 1 1
6 18559 1 1 175 ASP C C -3.841 8.356 -6.759 1.00 . A A . 180 ASP C 1 1
6 18560 1 1 175 ASP CA C -4.726 9.472 -6.224 1.00 . A A . 180 ASP CA 1 1
6 18561 1 1 175 ASP CB C -6.001 9.582 -7.053 1.00 . A A . 180 ASP CB 1 1
6 18562 1 1 175 ASP CG C -6.907 10.693 -6.561 1.00 . A A . 180 ASP CG 1 1
6 18563 1 1 175 ASP H H -4.239 11.407 -6.911 1.00 . A A . 180 ASP H 1 1
6 18564 1 1 175 ASP HA H -4.984 9.257 -5.198 1.00 . A A . 180 ASP HA 1 1
6 18565 1 1 175 ASP HB2 H -5.741 9.786 -8.080 1.00 . A A . 180 ASP HB2 1 1
6 18566 1 1 175 ASP HB3 H -6.542 8.650 -6.999 1.00 . A A . 180 ASP HB3 1 1
6 18567 1 1 175 ASP N N -3.997 10.723 -6.253 1.00 . A A . 180 ASP N 1 1
6 18568 1 1 175 ASP O O -3.495 8.336 -7.939 1.00 . A A . 180 ASP O 1 1
6 18569 1 1 175 ASP OD1 O -6.750 11.840 -7.029 1.00 . A A . 180 ASP OD1 1 1
6 18570 1 1 175 ASP OD2 O -7.777 10.415 -5.709 1.00 . A A . 180 ASP OD2 1 1
6 18571 1 1 176 LEU C C -3.365 5.061 -6.577 1.00 . A A . 181 LEU C 1 1
6 18572 1 1 176 LEU CA C -2.607 6.332 -6.257 1.00 . A A . 181 LEU CA 1 1
6 18573 1 1 176 LEU CB C -1.635 6.030 -5.123 1.00 . A A . 181 LEU CB 1 1
6 18574 1 1 176 LEU CD1 C 0.141 6.784 -3.532 1.00 . A A . 181 LEU CD1 1 1
6 18575 1 1 176 LEU CD2 C -0.025 7.821 -5.803 1.00 . A A . 181 LEU CD2 1 1
6 18576 1 1 176 LEU CG C -0.803 7.215 -4.644 1.00 . A A . 181 LEU CG 1 1
6 18577 1 1 176 LEU H H -3.782 7.503 -4.962 1.00 . A A . 181 LEU H 1 1
6 18578 1 1 176 LEU HA H -2.042 6.632 -7.125 1.00 . A A . 181 LEU HA 1 1
6 18579 1 1 176 LEU HB2 H -2.202 5.653 -4.284 1.00 . A A . 181 LEU HB2 1 1
6 18580 1 1 176 LEU HB3 H -0.958 5.256 -5.454 1.00 . A A . 181 LEU HB3 1 1
6 18581 1 1 176 LEU HD11 H -0.428 6.339 -2.729 1.00 . A A . 181 LEU HD11 1 1
6 18582 1 1 176 LEU HD12 H 0.677 7.645 -3.161 1.00 . A A . 181 LEU HD12 1 1
6 18583 1 1 176 LEU HD13 H 0.845 6.062 -3.918 1.00 . A A . 181 LEU HD13 1 1
6 18584 1 1 176 LEU HD21 H 0.739 7.129 -6.124 1.00 . A A . 181 LEU HD21 1 1
6 18585 1 1 176 LEU HD22 H 0.434 8.743 -5.484 1.00 . A A . 181 LEU HD22 1 1
6 18586 1 1 176 LEU HD23 H -0.697 8.020 -6.623 1.00 . A A . 181 LEU HD23 1 1
6 18587 1 1 176 LEU HG H -1.462 7.974 -4.249 1.00 . A A . 181 LEU HG 1 1
6 18588 1 1 176 LEU N N -3.473 7.434 -5.884 1.00 . A A . 181 LEU N 1 1
6 18589 1 1 176 LEU O O -4.440 4.797 -6.046 1.00 . A A . 181 LEU O 1 1
6 18590 1 1 177 ILE C C -2.320 1.943 -7.359 1.00 . A A . 182 ILE C 1 1
6 18591 1 1 177 ILE CA C -3.305 2.993 -7.821 1.00 . A A . 182 ILE CA 1 1
6 18592 1 1 177 ILE CB C -3.545 2.864 -9.338 1.00 . A A . 182 ILE CB 1 1
6 18593 1 1 177 ILE CD1 C -4.914 3.903 -11.219 1.00 . A A . 182 ILE CD1 1 1
6 18594 1 1 177 ILE CG1 C -4.802 3.644 -9.734 1.00 . A A . 182 ILE CG1 1 1
6 18595 1 1 177 ILE CG2 C -3.671 1.397 -9.737 1.00 . A A . 182 ILE CG2 1 1
6 18596 1 1 177 ILE H H -1.935 4.581 -7.867 1.00 . A A . 182 ILE H 1 1
6 18597 1 1 177 ILE HA H -4.245 2.854 -7.304 1.00 . A A . 182 ILE HA 1 1
6 18598 1 1 177 ILE HB H -2.694 3.282 -9.853 1.00 . A A . 182 ILE HB 1 1
6 18599 1 1 177 ILE HD11 H -5.879 4.336 -11.436 1.00 . A A . 182 ILE HD11 1 1
6 18600 1 1 177 ILE HD12 H -4.807 2.973 -11.755 1.00 . A A . 182 ILE HD12 1 1
6 18601 1 1 177 ILE HD13 H -4.136 4.587 -11.525 1.00 . A A . 182 ILE HD13 1 1
6 18602 1 1 177 ILE HG12 H -5.674 3.085 -9.430 1.00 . A A . 182 ILE HG12 1 1
6 18603 1 1 177 ILE HG13 H -4.798 4.599 -9.228 1.00 . A A . 182 ILE HG13 1 1
6 18604 1 1 177 ILE HG21 H -4.450 0.930 -9.152 1.00 . A A . 182 ILE HG21 1 1
6 18605 1 1 177 ILE HG22 H -2.733 0.893 -9.557 1.00 . A A . 182 ILE HG22 1 1
6 18606 1 1 177 ILE HG23 H -3.920 1.331 -10.786 1.00 . A A . 182 ILE HG23 1 1
6 18607 1 1 177 ILE N N -2.770 4.279 -7.453 1.00 . A A . 182 ILE N 1 1
6 18608 1 1 177 ILE O O -1.198 1.868 -7.856 1.00 . A A . 182 ILE O 1 1
6 18609 1 1 178 LEU C C -2.060 -1.216 -6.555 1.00 . A A . 183 LEU C 1 1
6 18610 1 1 178 LEU CA C -1.873 0.121 -5.862 1.00 . A A . 183 LEU CA 1 1
6 18611 1 1 178 LEU CB C -2.121 -0.013 -4.366 1.00 . A A . 183 LEU CB 1 1
6 18612 1 1 178 LEU CD1 C -1.936 2.462 -3.914 1.00 . A A . 183 LEU CD1 1 1
6 18613 1 1 178 LEU CD2 C -1.779 0.817 -2.034 1.00 . A A . 183 LEU CD2 1 1
6 18614 1 1 178 LEU CG C -1.472 1.070 -3.500 1.00 . A A . 183 LEU CG 1 1
6 18615 1 1 178 LEU H H -3.653 1.229 -6.067 1.00 . A A . 183 LEU H 1 1
6 18616 1 1 178 LEU HA H -0.854 0.446 -6.013 1.00 . A A . 183 LEU HA 1 1
6 18617 1 1 178 LEU HB2 H -3.189 0.010 -4.196 1.00 . A A . 183 LEU HB2 1 1
6 18618 1 1 178 LEU HB3 H -1.745 -0.972 -4.044 1.00 . A A . 183 LEU HB3 1 1
6 18619 1 1 178 LEU HD11 H -1.643 2.650 -4.936 1.00 . A A . 183 LEU HD11 1 1
6 18620 1 1 178 LEU HD12 H -1.483 3.199 -3.269 1.00 . A A . 183 LEU HD12 1 1
6 18621 1 1 178 LEU HD13 H -3.011 2.523 -3.831 1.00 . A A . 183 LEU HD13 1 1
6 18622 1 1 178 LEU HD21 H -1.301 1.574 -1.430 1.00 . A A . 183 LEU HD21 1 1
6 18623 1 1 178 LEU HD22 H -1.407 -0.156 -1.751 1.00 . A A . 183 LEU HD22 1 1
6 18624 1 1 178 LEU HD23 H -2.847 0.854 -1.879 1.00 . A A . 183 LEU HD23 1 1
6 18625 1 1 178 LEU HG H -0.400 1.025 -3.629 1.00 . A A . 183 LEU HG 1 1
6 18626 1 1 178 LEU N N -2.739 1.139 -6.408 1.00 . A A . 183 LEU N 1 1
6 18627 1 1 178 LEU O O -3.183 -1.655 -6.794 1.00 . A A . 183 LEU O 1 1
6 18628 1 1 179 VAL C C -0.110 -4.152 -6.788 1.00 . A A . 184 VAL C 1 1
6 18629 1 1 179 VAL CA C -0.961 -3.145 -7.539 1.00 . A A . 184 VAL CA 1 1
6 18630 1 1 179 VAL CB C -0.438 -3.046 -8.983 1.00 . A A . 184 VAL CB 1 1
6 18631 1 1 179 VAL CG1 C -0.302 -4.432 -9.599 1.00 . A A . 184 VAL CG1 1 1
6 18632 1 1 179 VAL CG2 C -1.350 -2.172 -9.824 1.00 . A A . 184 VAL CG2 1 1
6 18633 1 1 179 VAL H H -0.080 -1.442 -6.657 1.00 . A A . 184 VAL H 1 1
6 18634 1 1 179 VAL HA H -1.981 -3.496 -7.568 1.00 . A A . 184 VAL HA 1 1
6 18635 1 1 179 VAL HB H 0.540 -2.590 -8.961 1.00 . A A . 184 VAL HB 1 1
6 18636 1 1 179 VAL HG11 H -1.250 -4.944 -9.544 1.00 . A A . 184 VAL HG11 1 1
6 18637 1 1 179 VAL HG12 H 0.444 -4.995 -9.057 1.00 . A A . 184 VAL HG12 1 1
6 18638 1 1 179 VAL HG13 H -0.002 -4.338 -10.632 1.00 . A A . 184 VAL HG13 1 1
6 18639 1 1 179 VAL HG21 H -0.921 -2.043 -10.806 1.00 . A A . 184 VAL HG21 1 1
6 18640 1 1 179 VAL HG22 H -1.463 -1.209 -9.350 1.00 . A A . 184 VAL HG22 1 1
6 18641 1 1 179 VAL HG23 H -2.316 -2.645 -9.914 1.00 . A A . 184 VAL HG23 1 1
6 18642 1 1 179 VAL N N -0.943 -1.854 -6.876 1.00 . A A . 184 VAL N 1 1
6 18643 1 1 179 VAL O O 1.085 -3.941 -6.584 1.00 . A A . 184 VAL O 1 1
6 18644 1 1 180 SER C C 1.066 -6.865 -6.579 1.00 . A A . 185 SER C 1 1
6 18645 1 1 180 SER CA C -0.011 -6.294 -5.679 1.00 . A A . 185 SER CA 1 1
6 18646 1 1 180 SER CB C -0.962 -7.406 -5.247 1.00 . A A . 185 SER CB 1 1
6 18647 1 1 180 SER H H -1.682 -5.354 -6.555 1.00 . A A . 185 SER H 1 1
6 18648 1 1 180 SER HA H 0.451 -5.858 -4.805 1.00 . A A . 185 SER HA 1 1
6 18649 1 1 180 SER HB2 H -1.634 -7.029 -4.492 1.00 . A A . 185 SER HB2 1 1
6 18650 1 1 180 SER HB3 H -1.531 -7.742 -6.102 1.00 . A A . 185 SER HB3 1 1
6 18651 1 1 180 SER HG H 0.206 -8.233 -3.911 1.00 . A A . 185 SER HG 1 1
6 18652 1 1 180 SER N N -0.728 -5.248 -6.381 1.00 . A A . 185 SER N 1 1
6 18653 1 1 180 SER O O 0.781 -7.341 -7.672 1.00 . A A . 185 SER O 1 1
6 18654 1 1 180 SER OG O -0.247 -8.506 -4.712 1.00 . A A . 185 SER OG 1 1
6 18655 1 1 181 VAL C C 3.323 -8.838 -7.039 1.00 . A A . 186 VAL C 1 1
6 18656 1 1 181 VAL CA C 3.407 -7.319 -6.907 1.00 . A A . 186 VAL CA 1 1
6 18657 1 1 181 VAL CB C 4.759 -6.943 -6.276 1.00 . A A . 186 VAL CB 1 1
6 18658 1 1 181 VAL CG1 C 5.907 -7.532 -7.082 1.00 . A A . 186 VAL CG1 1 1
6 18659 1 1 181 VAL CG2 C 4.899 -5.431 -6.165 1.00 . A A . 186 VAL CG2 1 1
6 18660 1 1 181 VAL H H 2.475 -6.404 -5.248 1.00 . A A . 186 VAL H 1 1
6 18661 1 1 181 VAL HA H 3.355 -6.878 -7.891 1.00 . A A . 186 VAL HA 1 1
6 18662 1 1 181 VAL HB H 4.797 -7.359 -5.280 1.00 . A A . 186 VAL HB 1 1
6 18663 1 1 181 VAL HG11 H 5.870 -7.154 -8.093 1.00 . A A . 186 VAL HG11 1 1
6 18664 1 1 181 VAL HG12 H 5.821 -8.608 -7.096 1.00 . A A . 186 VAL HG12 1 1
6 18665 1 1 181 VAL HG13 H 6.846 -7.252 -6.628 1.00 . A A . 186 VAL HG13 1 1
6 18666 1 1 181 VAL HG21 H 4.101 -5.039 -5.553 1.00 . A A . 186 VAL HG21 1 1
6 18667 1 1 181 VAL HG22 H 4.847 -4.991 -7.150 1.00 . A A . 186 VAL HG22 1 1
6 18668 1 1 181 VAL HG23 H 5.851 -5.191 -5.715 1.00 . A A . 186 VAL HG23 1 1
6 18669 1 1 181 VAL N N 2.301 -6.803 -6.125 1.00 . A A . 186 VAL N 1 1
6 18670 1 1 181 VAL O O 3.754 -9.409 -8.041 1.00 . A A . 186 VAL O 1 1
6 18671 1 1 182 SER C C 1.526 -11.451 -6.887 1.00 . A A . 187 SER C 1 1
6 18672 1 1 182 SER CA C 2.666 -10.933 -6.019 1.00 . A A . 187 SER CA 1 1
6 18673 1 1 182 SER CB C 2.480 -11.437 -4.588 1.00 . A A . 187 SER CB 1 1
6 18674 1 1 182 SER H H 2.415 -8.974 -5.268 1.00 . A A . 187 SER H 1 1
6 18675 1 1 182 SER HA H 3.595 -11.328 -6.402 1.00 . A A . 187 SER HA 1 1
6 18676 1 1 182 SER HB2 H 3.330 -11.141 -3.991 1.00 . A A . 187 SER HB2 1 1
6 18677 1 1 182 SER HB3 H 1.581 -11.008 -4.172 1.00 . A A . 187 SER HB3 1 1
6 18678 1 1 182 SER HG H 3.054 -13.238 -5.104 1.00 . A A . 187 SER HG 1 1
6 18679 1 1 182 SER N N 2.767 -9.484 -6.028 1.00 . A A . 187 SER N 1 1
6 18680 1 1 182 SER O O 1.679 -12.460 -7.576 1.00 . A A . 187 SER O 1 1
6 18681 1 1 182 SER OG O 2.370 -12.850 -4.554 1.00 . A A . 187 SER OG 1 1
6 18682 1 1 183 SER C C -1.186 -10.269 -8.732 1.00 . A A . 188 SER C 1 1
6 18683 1 1 183 SER CA C -0.775 -11.227 -7.618 1.00 . A A . 188 SER CA 1 1
6 18684 1 1 183 SER CB C -1.948 -11.438 -6.668 1.00 . A A . 188 SER CB 1 1
6 18685 1 1 183 SER H H 0.323 -9.953 -6.323 1.00 . A A . 188 SER H 1 1
6 18686 1 1 183 SER HA H -0.521 -12.177 -8.061 1.00 . A A . 188 SER HA 1 1
6 18687 1 1 183 SER HB2 H -2.190 -10.505 -6.184 1.00 . A A . 188 SER HB2 1 1
6 18688 1 1 183 SER HB3 H -2.803 -11.787 -7.229 1.00 . A A . 188 SER HB3 1 1
6 18689 1 1 183 SER HG H -2.444 -12.747 -5.297 1.00 . A A . 188 SER HG 1 1
6 18690 1 1 183 SER N N 0.387 -10.770 -6.859 1.00 . A A . 188 SER N 1 1
6 18691 1 1 183 SER O O -2.234 -10.457 -9.349 1.00 . A A . 188 SER O 1 1
6 18692 1 1 183 SER OG O -1.633 -12.399 -5.674 1.00 . A A . 188 SER OG 1 1
6 18693 1 1 184 GLU C C -2.088 -7.769 -9.997 1.00 . A A . 189 GLU C 1 1
6 18694 1 1 184 GLU CA C -0.641 -8.270 -10.025 1.00 . A A . 189 GLU CA 1 1
6 18695 1 1 184 GLU CB C -0.307 -8.860 -11.402 1.00 . A A . 189 GLU CB 1 1
6 18696 1 1 184 GLU CD C -0.862 -11.242 -12.054 1.00 . A A . 189 GLU CD 1 1
6 18697 1 1 184 GLU CG C -1.358 -9.811 -11.963 1.00 . A A . 189 GLU CG 1 1
6 18698 1 1 184 GLU H H 0.442 -9.160 -8.437 1.00 . A A . 189 GLU H 1 1
6 18699 1 1 184 GLU HA H 0.011 -7.428 -9.848 1.00 . A A . 189 GLU HA 1 1
6 18700 1 1 184 GLU HB2 H -0.187 -8.047 -12.103 1.00 . A A . 189 GLU HB2 1 1
6 18701 1 1 184 GLU HB3 H 0.627 -9.396 -11.329 1.00 . A A . 189 GLU HB3 1 1
6 18702 1 1 184 GLU HG2 H -2.228 -9.787 -11.327 1.00 . A A . 189 GLU HG2 1 1
6 18703 1 1 184 GLU HG3 H -1.631 -9.478 -12.955 1.00 . A A . 189 GLU HG3 1 1
6 18704 1 1 184 GLU N N -0.371 -9.254 -8.976 1.00 . A A . 189 GLU N 1 1
6 18705 1 1 184 GLU O O -2.650 -7.417 -11.035 1.00 . A A . 189 GLU O 1 1
6 18706 1 1 184 GLU OE1 O -0.203 -11.577 -13.060 1.00 . A A . 189 GLU OE1 1 1
6 18707 1 1 184 GLU OE2 O -1.133 -12.027 -11.121 1.00 . A A . 189 GLU OE2 1 1
6 18708 1 1 185 ARG C C -4.115 -5.938 -7.921 1.00 . A A . 190 ARG C 1 1
6 18709 1 1 185 ARG CA C -4.058 -7.252 -8.675 1.00 . A A . 190 ARG CA 1 1
6 18710 1 1 185 ARG CB C -4.913 -8.297 -7.967 1.00 . A A . 190 ARG CB 1 1
6 18711 1 1 185 ARG CD C -5.753 -10.655 -8.097 1.00 . A A . 190 ARG CD 1 1
6 18712 1 1 185 ARG CG C -5.369 -9.417 -8.883 1.00 . A A . 190 ARG CG 1 1
6 18713 1 1 185 ARG CZ C -6.025 -12.801 -9.263 1.00 . A A . 190 ARG CZ 1 1
6 18714 1 1 185 ARG H H -2.180 -7.970 -8.008 1.00 . A A . 190 ARG H 1 1
6 18715 1 1 185 ARG HA H -4.450 -7.095 -9.670 1.00 . A A . 190 ARG HA 1 1
6 18716 1 1 185 ARG HB2 H -4.340 -8.729 -7.161 1.00 . A A . 190 ARG HB2 1 1
6 18717 1 1 185 ARG HB3 H -5.788 -7.814 -7.559 1.00 . A A . 190 ARG HB3 1 1
6 18718 1 1 185 ARG HD2 H -5.341 -10.578 -7.102 1.00 . A A . 190 ARG HD2 1 1
6 18719 1 1 185 ARG HD3 H -6.830 -10.711 -8.038 1.00 . A A . 190 ARG HD3 1 1
6 18720 1 1 185 ARG HE H -4.275 -11.996 -8.751 1.00 . A A . 190 ARG HE 1 1
6 18721 1 1 185 ARG HG2 H -6.227 -9.081 -9.447 1.00 . A A . 190 ARG HG2 1 1
6 18722 1 1 185 ARG HG3 H -4.565 -9.665 -9.561 1.00 . A A . 190 ARG HG3 1 1
6 18723 1 1 185 ARG HH11 H -7.753 -11.850 -8.825 1.00 . A A . 190 ARG HH11 1 1
6 18724 1 1 185 ARG HH12 H -7.926 -13.362 -9.651 1.00 . A A . 190 ARG HH12 1 1
6 18725 1 1 185 ARG HH21 H -4.492 -13.987 -9.834 1.00 . A A . 190 ARG HH21 1 1
6 18726 1 1 185 ARG HH22 H -6.073 -14.578 -10.224 1.00 . A A . 190 ARG HH22 1 1
6 18727 1 1 185 ARG N N -2.681 -7.713 -8.809 1.00 . A A . 190 ARG N 1 1
6 18728 1 1 185 ARG NE N -5.247 -11.869 -8.727 1.00 . A A . 190 ARG NE 1 1
6 18729 1 1 185 ARG NH1 N -7.342 -12.659 -9.244 1.00 . A A . 190 ARG NH1 1 1
6 18730 1 1 185 ARG NH2 N -5.486 -13.876 -9.819 1.00 . A A . 190 ARG NH2 1 1
6 18731 1 1 185 ARG O O -3.378 -5.726 -6.962 1.00 . A A . 190 ARG O 1 1
6 18732 1 1 186 TYR C C -5.829 -3.833 -6.369 1.00 . A A . 191 TYR C 1 1
6 18733 1 1 186 TYR CA C -5.161 -3.762 -7.724 1.00 . A A . 191 TYR CA 1 1
6 18734 1 1 186 TYR CB C -6.020 -2.857 -8.594 1.00 . A A . 191 TYR CB 1 1
6 18735 1 1 186 TYR CD1 C -4.616 -1.807 -10.390 1.00 . A A . 191 TYR CD1 1 1
6 18736 1 1 186 TYR CD2 C -6.068 -3.591 -11.001 1.00 . A A . 191 TYR CD2 1 1
6 18737 1 1 186 TYR CE1 C -4.191 -1.693 -11.699 1.00 . A A . 191 TYR CE1 1 1
6 18738 1 1 186 TYR CE2 C -5.651 -3.489 -12.313 1.00 . A A . 191 TYR CE2 1 1
6 18739 1 1 186 TYR CG C -5.556 -2.753 -10.022 1.00 . A A . 191 TYR CG 1 1
6 18740 1 1 186 TYR CZ C -4.712 -2.536 -12.657 1.00 . A A . 191 TYR CZ 1 1
6 18741 1 1 186 TYR H H -5.586 -5.303 -9.103 1.00 . A A . 191 TYR H 1 1
6 18742 1 1 186 TYR HA H -4.185 -3.323 -7.618 1.00 . A A . 191 TYR HA 1 1
6 18743 1 1 186 TYR HB2 H -7.030 -3.235 -8.604 1.00 . A A . 191 TYR HB2 1 1
6 18744 1 1 186 TYR HB3 H -6.021 -1.862 -8.172 1.00 . A A . 191 TYR HB3 1 1
6 18745 1 1 186 TYR HD1 H -4.210 -1.149 -9.635 1.00 . A A . 191 TYR HD1 1 1
6 18746 1 1 186 TYR HD2 H -6.803 -4.334 -10.727 1.00 . A A . 191 TYR HD2 1 1
6 18747 1 1 186 TYR HE1 H -3.457 -0.949 -11.966 1.00 . A A . 191 TYR HE1 1 1
6 18748 1 1 186 TYR HE2 H -6.058 -4.150 -13.063 1.00 . A A . 191 TYR HE2 1 1
6 18749 1 1 186 TYR HH H -5.056 -2.425 -14.544 1.00 . A A . 191 TYR HH 1 1
6 18750 1 1 186 TYR N N -5.011 -5.066 -8.345 1.00 . A A . 191 TYR N 1 1
6 18751 1 1 186 TYR O O -6.602 -4.748 -6.087 1.00 . A A . 191 TYR O 1 1
6 18752 1 1 186 TYR OH O -4.292 -2.428 -13.963 1.00 . A A . 191 TYR OH 1 1
6 18753 1 1 187 LEU C C -7.538 -2.189 -4.534 1.00 . A A . 192 LEU C 1 1
6 18754 1 1 187 LEU CA C -6.155 -2.723 -4.244 1.00 . A A . 192 LEU CA 1 1
6 18755 1 1 187 LEU CB C -5.366 -1.770 -3.341 1.00 . A A . 192 LEU CB 1 1
6 18756 1 1 187 LEU CD1 C -5.791 -3.051 -1.225 1.00 . A A . 192 LEU CD1 1 1
6 18757 1 1 187 LEU CD2 C -5.009 -0.678 -1.120 1.00 . A A . 192 LEU CD2 1 1
6 18758 1 1 187 LEU CG C -5.847 -1.685 -1.893 1.00 . A A . 192 LEU CG 1 1
6 18759 1 1 187 LEU H H -4.840 -2.193 -5.800 1.00 . A A . 192 LEU H 1 1
6 18760 1 1 187 LEU HA H -6.226 -3.702 -3.791 1.00 . A A . 192 LEU HA 1 1
6 18761 1 1 187 LEU HB2 H -4.335 -2.088 -3.336 1.00 . A A . 192 LEU HB2 1 1
6 18762 1 1 187 LEU HB3 H -5.417 -0.782 -3.772 1.00 . A A . 192 LEU HB3 1 1
6 18763 1 1 187 LEU HD11 H -6.458 -3.729 -1.738 1.00 . A A . 192 LEU HD11 1 1
6 18764 1 1 187 LEU HD12 H -6.094 -2.959 -0.193 1.00 . A A . 192 LEU HD12 1 1
6 18765 1 1 187 LEU HD13 H -4.782 -3.433 -1.272 1.00 . A A . 192 LEU HD13 1 1
6 18766 1 1 187 LEU HD21 H -3.975 -0.991 -1.128 1.00 . A A . 192 LEU HD21 1 1
6 18767 1 1 187 LEU HD22 H -5.361 -0.625 -0.101 1.00 . A A . 192 LEU HD22 1 1
6 18768 1 1 187 LEU HD23 H -5.095 0.294 -1.582 1.00 . A A . 192 LEU HD23 1 1
6 18769 1 1 187 LEU HG H -6.873 -1.348 -1.880 1.00 . A A . 192 LEU HG 1 1
6 18770 1 1 187 LEU N N -5.517 -2.849 -5.535 1.00 . A A . 192 LEU N 1 1
6 18771 1 1 187 LEU O O -7.837 -1.019 -4.343 1.00 . A A . 192 LEU O 1 1
6 18772 1 1 188 HIS C C -10.701 -2.469 -4.337 1.00 . A A . 193 HIS C 1 1
6 18773 1 1 188 HIS CA C -9.682 -2.727 -5.442 1.00 . A A . 193 HIS CA 1 1
6 18774 1 1 188 HIS CB C -10.150 -3.856 -6.328 1.00 . A A . 193 HIS CB 1 1
6 18775 1 1 188 HIS CD2 C -12.670 -4.153 -6.791 1.00 . A A . 193 HIS CD2 1 1
6 18776 1 1 188 HIS CE1 C -12.902 -2.675 -8.359 1.00 . A A . 193 HIS CE1 1 1
6 18777 1 1 188 HIS CG C -11.451 -3.589 -6.993 1.00 . A A . 193 HIS CG 1 1
6 18778 1 1 188 HIS H H -8.080 -4.009 -5.047 1.00 . A A . 193 HIS H 1 1
6 18779 1 1 188 HIS HA H -9.602 -1.841 -6.048 1.00 . A A . 193 HIS HA 1 1
6 18780 1 1 188 HIS HB2 H -9.413 -4.027 -7.099 1.00 . A A . 193 HIS HB2 1 1
6 18781 1 1 188 HIS HB3 H -10.256 -4.752 -5.734 1.00 . A A . 193 HIS HB3 1 1
6 18782 1 1 188 HIS HD1 H -10.920 -2.078 -8.363 1.00 . A A . 193 HIS HD1 1 1
6 18783 1 1 188 HIS HD2 H -12.903 -4.927 -6.076 1.00 . A A . 193 HIS HD2 1 1
6 18784 1 1 188 HIS HE1 H -13.326 -2.047 -9.129 1.00 . A A . 193 HIS HE1 1 1
6 18785 1 1 188 HIS N N -8.363 -3.073 -5.000 1.00 . A A . 193 HIS N 1 1
6 18786 1 1 188 HIS ND1 N -11.618 -2.656 -7.990 1.00 . A A . 193 HIS ND1 1 1
6 18787 1 1 188 HIS NE2 N -13.586 -3.567 -7.662 1.00 . A A . 193 HIS NE2 1 1
6 18788 1 1 188 HIS O O -10.624 -3.012 -3.235 1.00 . A A . 193 HIS O 1 1
6 18789 1 1 189 LEU C C -13.976 -2.069 -4.257 1.00 . A A . 194 LEU C 1 1
6 18790 1 1 189 LEU CA C -12.770 -1.260 -3.816 1.00 . A A . 194 LEU CA 1 1
6 18791 1 1 189 LEU CB C -13.075 0.242 -3.906 1.00 . A A . 194 LEU CB 1 1
6 18792 1 1 189 LEU CD1 C -14.555 0.515 -1.890 1.00 . A A . 194 LEU CD1 1 1
6 18793 1 1 189 LEU CD2 C -14.761 2.103 -3.812 1.00 . A A . 194 LEU CD2 1 1
6 18794 1 1 189 LEU CG C -14.459 0.668 -3.400 1.00 . A A . 194 LEU CG 1 1
6 18795 1 1 189 LEU H H -11.617 -1.199 -5.572 1.00 . A A . 194 LEU H 1 1
6 18796 1 1 189 LEU HA H -12.510 -1.521 -2.801 1.00 . A A . 194 LEU HA 1 1
6 18797 1 1 189 LEU HB2 H -12.328 0.773 -3.334 1.00 . A A . 194 LEU HB2 1 1
6 18798 1 1 189 LEU HB3 H -12.989 0.541 -4.941 1.00 . A A . 194 LEU HB3 1 1
6 18799 1 1 189 LEU HD11 H -14.436 -0.525 -1.625 1.00 . A A . 194 LEU HD11 1 1
6 18800 1 1 189 LEU HD12 H -15.519 0.865 -1.552 1.00 . A A . 194 LEU HD12 1 1
6 18801 1 1 189 LEU HD13 H -13.777 1.098 -1.419 1.00 . A A . 194 LEU HD13 1 1
6 18802 1 1 189 LEU HD21 H -14.027 2.765 -3.376 1.00 . A A . 194 LEU HD21 1 1
6 18803 1 1 189 LEU HD22 H -15.745 2.377 -3.464 1.00 . A A . 194 LEU HD22 1 1
6 18804 1 1 189 LEU HD23 H -14.724 2.183 -4.889 1.00 . A A . 194 LEU HD23 1 1
6 18805 1 1 189 LEU HG H -15.208 0.030 -3.845 1.00 . A A . 194 LEU HG 1 1
6 18806 1 1 189 LEU N N -11.660 -1.611 -4.685 1.00 . A A . 194 LEU N 1 1
6 18807 1 1 189 LEU O O -14.478 -1.892 -5.367 1.00 . A A . 194 LEU O 1 1
6 18808 1 1 190 SER C C -16.830 -3.430 -3.003 1.00 . A A . 195 SER C 1 1
6 18809 1 1 190 SER CA C -15.554 -3.810 -3.731 1.00 . A A . 195 SER CA 1 1
6 18810 1 1 190 SER CB C -15.178 -5.242 -3.392 1.00 . A A . 195 SER CB 1 1
6 18811 1 1 190 SER H H -14.019 -3.026 -2.514 1.00 . A A . 195 SER H 1 1
6 18812 1 1 190 SER HA H -15.722 -3.739 -4.794 1.00 . A A . 195 SER HA 1 1
6 18813 1 1 190 SER HB2 H -14.898 -5.301 -2.351 1.00 . A A . 195 SER HB2 1 1
6 18814 1 1 190 SER HB3 H -16.025 -5.888 -3.573 1.00 . A A . 195 SER HB3 1 1
6 18815 1 1 190 SER HG H -14.396 -5.878 -5.071 1.00 . A A . 195 SER HG 1 1
6 18816 1 1 190 SER N N -14.438 -2.949 -3.395 1.00 . A A . 195 SER N 1 1
6 18817 1 1 190 SER O O -16.795 -2.931 -1.885 1.00 . A A . 195 SER O 1 1
6 18818 1 1 190 SER OG O -14.090 -5.685 -4.182 1.00 . A A . 195 SER OG 1 1
6 18819 1 1 191 TYR C C -19.902 -4.674 -2.696 1.00 . A A . 196 TYR C 1 1
6 18820 1 1 191 TYR CA C -19.233 -3.368 -3.053 1.00 . A A . 196 TYR CA 1 1
6 18821 1 1 191 TYR CB C -20.143 -2.559 -3.973 1.00 . A A . 196 TYR CB 1 1
6 18822 1 1 191 TYR CD1 C -21.505 -1.101 -2.429 1.00 . A A . 196 TYR CD1 1 1
6 18823 1 1 191 TYR CD2 C -22.616 -2.886 -3.552 1.00 . A A . 196 TYR CD2 1 1
6 18824 1 1 191 TYR CE1 C -22.687 -0.747 -1.809 1.00 . A A . 196 TYR CE1 1 1
6 18825 1 1 191 TYR CE2 C -23.804 -2.538 -2.936 1.00 . A A . 196 TYR CE2 1 1
6 18826 1 1 191 TYR CG C -21.448 -2.173 -3.309 1.00 . A A . 196 TYR CG 1 1
6 18827 1 1 191 TYR CZ C -23.835 -1.469 -2.064 1.00 . A A . 196 TYR CZ 1 1
6 18828 1 1 191 TYR H H -17.918 -4.001 -4.574 1.00 . A A . 196 TYR H 1 1
6 18829 1 1 191 TYR HA H -19.056 -2.809 -2.147 1.00 . A A . 196 TYR HA 1 1
6 18830 1 1 191 TYR HB2 H -19.636 -1.652 -4.269 1.00 . A A . 196 TYR HB2 1 1
6 18831 1 1 191 TYR HB3 H -20.375 -3.143 -4.851 1.00 . A A . 196 TYR HB3 1 1
6 18832 1 1 191 TYR HD1 H -20.607 -0.541 -2.229 1.00 . A A . 196 TYR HD1 1 1
6 18833 1 1 191 TYR HD2 H -22.588 -3.723 -4.234 1.00 . A A . 196 TYR HD2 1 1
6 18834 1 1 191 TYR HE1 H -22.710 0.090 -1.128 1.00 . A A . 196 TYR HE1 1 1
6 18835 1 1 191 TYR HE2 H -24.701 -3.104 -3.137 1.00 . A A . 196 TYR HE2 1 1
6 18836 1 1 191 TYR HH H -25.461 -1.911 -1.140 1.00 . A A . 196 TYR HH 1 1
6 18837 1 1 191 TYR N N -17.953 -3.646 -3.662 1.00 . A A . 196 TYR N 1 1
6 18838 1 1 191 TYR O O -20.600 -5.271 -3.517 1.00 . A A . 196 TYR O 1 1
6 18839 1 1 191 TYR OH O -25.015 -1.120 -1.451 1.00 . A A . 196 TYR OH 1 1
6 18840 1 1 192 GLY C C -21.740 -6.179 -0.687 1.00 . A A . 197 GLY C 1 1
6 18841 1 1 192 GLY CA C -20.285 -6.363 -1.035 1.00 . A A . 197 GLY CA 1 1
6 18842 1 1 192 GLY H H -19.111 -4.614 -0.865 1.00 . A A . 197 GLY H 1 1
6 18843 1 1 192 GLY HA2 H -20.203 -7.093 -1.827 1.00 . A A . 197 GLY HA2 1 1
6 18844 1 1 192 GLY HA3 H -19.761 -6.727 -0.166 1.00 . A A . 197 GLY HA3 1 1
6 18845 1 1 192 GLY N N -19.683 -5.126 -1.474 1.00 . A A . 197 GLY N 1 1
6 18846 1 1 192 GLY O O -22.295 -5.107 -0.921 1.00 . A A . 197 GLY O 1 1
6 18847 1 1 193 ASN C C -24.435 -5.882 0.086 1.00 . A A . 198 ASN C 1 1
6 18848 1 1 193 ASN CA C -23.769 -7.246 0.247 1.00 . A A . 198 ASN CA 1 1
6 18849 1 1 193 ASN CB C -23.928 -7.745 1.689 1.00 . A A . 198 ASN CB 1 1
6 18850 1 1 193 ASN CG C -23.043 -7.007 2.678 1.00 . A A . 198 ASN CG 1 1
6 18851 1 1 193 ASN H H -21.824 -8.052 0.008 1.00 . A A . 198 ASN H 1 1
6 18852 1 1 193 ASN HA H -24.272 -7.942 -0.407 1.00 . A A . 198 ASN HA 1 1
6 18853 1 1 193 ASN HB2 H -24.955 -7.616 1.995 1.00 . A A . 198 ASN HB2 1 1
6 18854 1 1 193 ASN HB3 H -23.677 -8.796 1.727 1.00 . A A . 198 ASN HB3 1 1
6 18855 1 1 193 ASN HD21 H -24.399 -7.256 4.111 1.00 . A A . 198 ASN HD21 1 1
6 18856 1 1 193 ASN HD22 H -22.968 -6.406 4.572 1.00 . A A . 198 ASN HD22 1 1
6 18857 1 1 193 ASN N N -22.351 -7.239 -0.140 1.00 . A A . 198 ASN N 1 1
6 18858 1 1 193 ASN ND2 N -23.518 -6.876 3.911 1.00 . A A . 198 ASN ND2 1 1
6 18859 1 1 193 ASN O O -25.260 -5.686 -0.807 1.00 . A A . 198 ASN O 1 1
6 18860 1 1 193 ASN OD1 O -21.949 -6.557 2.338 1.00 . A A . 198 ASN OD1 1 1
6 18861 1 1 194 SER C C -23.626 -2.613 1.462 1.00 . A A . 199 SER C 1 1
6 18862 1 1 194 SER CA C -24.627 -3.602 0.895 1.00 . A A . 199 SER CA 1 1
6 18863 1 1 194 SER CB C -25.940 -3.524 1.673 1.00 . A A . 199 SER CB 1 1
6 18864 1 1 194 SER H H -23.419 -5.163 1.642 1.00 . A A . 199 SER H 1 1
6 18865 1 1 194 SER HA H -24.813 -3.358 -0.140 1.00 . A A . 199 SER HA 1 1
6 18866 1 1 194 SER HB2 H -25.761 -3.789 2.704 1.00 . A A . 199 SER HB2 1 1
6 18867 1 1 194 SER HB3 H -26.327 -2.517 1.622 1.00 . A A . 199 SER HB3 1 1
6 18868 1 1 194 SER HG H -27.735 -4.301 1.603 1.00 . A A . 199 SER HG 1 1
6 18869 1 1 194 SER N N -24.076 -4.945 0.949 1.00 . A A . 199 SER N 1 1
6 18870 1 1 194 SER O O -23.962 -1.463 1.749 1.00 . A A . 199 SER O 1 1
6 18871 1 1 194 SER OG O -26.905 -4.411 1.135 1.00 . A A . 199 SER OG 1 1
6 18872 1 1 195 SER C C -20.117 -2.259 1.234 1.00 . A A . 200 SER C 1 1
6 18873 1 1 195 SER CA C -21.331 -2.243 2.154 1.00 . A A . 200 SER CA 1 1
6 18874 1 1 195 SER CB C -20.943 -2.739 3.546 1.00 . A A . 200 SER CB 1 1
6 18875 1 1 195 SER H H -22.195 -3.998 1.365 1.00 . A A . 200 SER H 1 1
6 18876 1 1 195 SER HA H -21.701 -1.232 2.230 1.00 . A A . 200 SER HA 1 1
6 18877 1 1 195 SER HB2 H -21.821 -2.765 4.175 1.00 . A A . 200 SER HB2 1 1
6 18878 1 1 195 SER HB3 H -20.527 -3.733 3.468 1.00 . A A . 200 SER HB3 1 1
6 18879 1 1 195 SER HG H -19.546 -2.355 4.863 1.00 . A A . 200 SER HG 1 1
6 18880 1 1 195 SER N N -22.394 -3.073 1.617 1.00 . A A . 200 SER N 1 1
6 18881 1 1 195 SER O O -20.128 -2.910 0.189 1.00 . A A . 200 SER O 1 1
6 18882 1 1 195 SER OG O -19.982 -1.889 4.146 1.00 . A A . 200 SER OG 1 1
6 18883 1 1 196 TRP C C -16.722 -2.252 1.492 1.00 . A A . 201 TRP C 1 1
6 18884 1 1 196 TRP CA C -17.853 -1.471 0.839 1.00 . A A . 201 TRP CA 1 1
6 18885 1 1 196 TRP CB C -17.436 -0.017 0.638 1.00 . A A . 201 TRP CB 1 1
6 18886 1 1 196 TRP CD1 C -19.440 1.555 0.380 1.00 . A A . 201 TRP CD1 1 1
6 18887 1 1 196 TRP CD2 C -18.546 0.879 -1.557 1.00 . A A . 201 TRP CD2 1 1
6 18888 1 1 196 TRP CE2 C -19.632 1.732 -1.837 1.00 . A A . 201 TRP CE2 1 1
6 18889 1 1 196 TRP CE3 C -17.830 0.330 -2.624 1.00 . A A . 201 TRP CE3 1 1
6 18890 1 1 196 TRP CG C -18.440 0.781 -0.133 1.00 . A A . 201 TRP CG 1 1
6 18891 1 1 196 TRP CH2 C -19.292 1.498 -4.162 1.00 . A A . 201 TRP CH2 1 1
6 18892 1 1 196 TRP CZ2 C -20.013 2.049 -3.138 1.00 . A A . 201 TRP CZ2 1 1
6 18893 1 1 196 TRP CZ3 C -18.209 0.645 -3.914 1.00 . A A . 201 TRP CZ3 1 1
6 18894 1 1 196 TRP H H -19.123 -1.049 2.476 1.00 . A A . 201 TRP H 1 1
6 18895 1 1 196 TRP HA H -18.062 -1.909 -0.126 1.00 . A A . 201 TRP HA 1 1
6 18896 1 1 196 TRP HB2 H -17.307 0.451 1.602 1.00 . A A . 201 TRP HB2 1 1
6 18897 1 1 196 TRP HB3 H -16.499 0.013 0.100 1.00 . A A . 201 TRP HB3 1 1
6 18898 1 1 196 TRP HD1 H -19.627 1.686 1.436 1.00 . A A . 201 TRP HD1 1 1
6 18899 1 1 196 TRP HE1 H -20.928 2.730 -0.525 1.00 . A A . 201 TRP HE1 1 1
6 18900 1 1 196 TRP HE3 H -16.993 -0.331 -2.452 1.00 . A A . 201 TRP HE3 1 1
6 18901 1 1 196 TRP HH2 H -19.554 1.715 -5.188 1.00 . A A . 201 TRP HH2 1 1
6 18902 1 1 196 TRP HZ2 H -20.845 2.705 -3.345 1.00 . A A . 201 TRP HZ2 1 1
6 18903 1 1 196 TRP HZ3 H -17.666 0.229 -4.750 1.00 . A A . 201 TRP HZ3 1 1
6 18904 1 1 196 TRP N N -19.072 -1.543 1.631 1.00 . A A . 201 TRP N 1 1
6 18905 1 1 196 TRP NE1 N -20.161 2.131 -0.639 1.00 . A A . 201 TRP NE1 1 1
6 18906 1 1 196 TRP O O -16.495 -2.158 2.698 1.00 . A A . 201 TRP O 1 1
6 18907 1 1 197 HIS C C -13.684 -3.546 0.291 1.00 . A A . 202 HIS C 1 1
6 18908 1 1 197 HIS CA C -14.908 -3.825 1.137 1.00 . A A . 202 HIS CA 1 1
6 18909 1 1 197 HIS CB C -15.268 -5.307 1.065 1.00 . A A . 202 HIS CB 1 1
6 18910 1 1 197 HIS CD2 C -17.828 -5.599 0.859 1.00 . A A . 202 HIS CD2 1 1
6 18911 1 1 197 HIS CE1 C -18.311 -6.068 2.911 1.00 . A A . 202 HIS CE1 1 1
6 18912 1 1 197 HIS CG C -16.658 -5.594 1.544 1.00 . A A . 202 HIS CG 1 1
6 18913 1 1 197 HIS H H -16.261 -3.049 -0.268 1.00 . A A . 202 HIS H 1 1
6 18914 1 1 197 HIS HA H -14.700 -3.558 2.162 1.00 . A A . 202 HIS HA 1 1
6 18915 1 1 197 HIS HB2 H -15.191 -5.643 0.041 1.00 . A A . 202 HIS HB2 1 1
6 18916 1 1 197 HIS HB3 H -14.580 -5.870 1.678 1.00 . A A . 202 HIS HB3 1 1
6 18917 1 1 197 HIS HD1 H -16.354 -5.971 3.596 1.00 . A A . 202 HIS HD1 1 1
6 18918 1 1 197 HIS HD2 H -17.943 -5.406 -0.196 1.00 . A A . 202 HIS HD2 1 1
6 18919 1 1 197 HIS HE1 H -18.853 -6.313 3.813 1.00 . A A . 202 HIS HE1 1 1
6 18920 1 1 197 HIS N N -16.022 -3.021 0.675 1.00 . A A . 202 HIS N 1 1
6 18921 1 1 197 HIS ND1 N -16.982 -5.895 2.848 1.00 . A A . 202 HIS ND1 1 1
6 18922 1 1 197 HIS NE2 N -18.870 -5.900 1.731 1.00 . A A . 202 HIS NE2 1 1
6 18923 1 1 197 HIS O O -13.734 -2.755 -0.650 1.00 . A A . 202 HIS O 1 1
6 18924 1 1 198 VAL C C -10.720 -5.360 -0.411 1.00 . A A . 203 VAL C 1 1
6 18925 1 1 198 VAL CA C -11.347 -4.012 -0.097 1.00 . A A . 203 VAL CA 1 1
6 18926 1 1 198 VAL CB C -10.348 -3.134 0.683 1.00 . A A . 203 VAL CB 1 1
6 18927 1 1 198 VAL CG1 C -10.177 -3.645 2.107 1.00 . A A . 203 VAL CG1 1 1
6 18928 1 1 198 VAL CG2 C -9.011 -3.070 -0.040 1.00 . A A . 203 VAL CG2 1 1
6 18929 1 1 198 VAL H H -12.603 -4.796 1.404 1.00 . A A . 203 VAL H 1 1
6 18930 1 1 198 VAL HA H -11.582 -3.514 -1.027 1.00 . A A . 203 VAL HA 1 1
6 18931 1 1 198 VAL HB H -10.750 -2.133 0.735 1.00 . A A . 203 VAL HB 1 1
6 18932 1 1 198 VAL HG11 H -9.333 -3.153 2.568 1.00 . A A . 203 VAL HG11 1 1
6 18933 1 1 198 VAL HG12 H -10.006 -4.711 2.088 1.00 . A A . 203 VAL HG12 1 1
6 18934 1 1 198 VAL HG13 H -11.071 -3.434 2.675 1.00 . A A . 203 VAL HG13 1 1
6 18935 1 1 198 VAL HG21 H -8.573 -4.056 -0.080 1.00 . A A . 203 VAL HG21 1 1
6 18936 1 1 198 VAL HG22 H -8.348 -2.403 0.490 1.00 . A A . 203 VAL HG22 1 1
6 18937 1 1 198 VAL HG23 H -9.163 -2.703 -1.045 1.00 . A A . 203 VAL HG23 1 1
6 18938 1 1 198 VAL N N -12.583 -4.187 0.636 1.00 . A A . 203 VAL N 1 1
6 18939 1 1 198 VAL O O -10.570 -6.210 0.467 1.00 . A A . 203 VAL O 1 1
6 18940 1 1 199 ASP C C -8.745 -6.528 -3.235 1.00 . A A . 204 ASP C 1 1
6 18941 1 1 199 ASP CA C -9.751 -6.794 -2.125 1.00 . A A . 204 ASP CA 1 1
6 18942 1 1 199 ASP CB C -10.831 -7.749 -2.643 1.00 . A A . 204 ASP CB 1 1
6 18943 1 1 199 ASP CG C -11.603 -7.174 -3.821 1.00 . A A . 204 ASP CG 1 1
6 18944 1 1 199 ASP H H -10.508 -4.830 -2.323 1.00 . A A . 204 ASP H 1 1
6 18945 1 1 199 ASP HA H -9.245 -7.247 -1.288 1.00 . A A . 204 ASP HA 1 1
6 18946 1 1 199 ASP HB2 H -10.367 -8.671 -2.959 1.00 . A A . 204 ASP HB2 1 1
6 18947 1 1 199 ASP HB3 H -11.529 -7.958 -1.846 1.00 . A A . 204 ASP HB3 1 1
6 18948 1 1 199 ASP N N -10.360 -5.548 -1.674 1.00 . A A . 204 ASP N 1 1
6 18949 1 1 199 ASP O O -8.614 -5.402 -3.715 1.00 . A A . 204 ASP O 1 1
6 18950 1 1 199 ASP OD1 O -11.340 -6.012 -4.198 1.00 . A A . 204 ASP OD1 1 1
6 18951 1 1 199 ASP OD2 O -12.476 -7.886 -4.361 1.00 . A A . 204 ASP OD2 1 1
6 18952 1 1 200 ALA C C -7.689 -7.998 -5.992 1.00 . A A . 205 ALA C 1 1
6 18953 1 1 200 ALA CA C -7.069 -7.471 -4.713 1.00 . A A . 205 ALA CA 1 1
6 18954 1 1 200 ALA CB C -5.806 -8.240 -4.366 1.00 . A A . 205 ALA CB 1 1
6 18955 1 1 200 ALA H H -8.171 -8.437 -3.195 1.00 . A A . 205 ALA H 1 1
6 18956 1 1 200 ALA HA H -6.815 -6.430 -4.843 1.00 . A A . 205 ALA HA 1 1
6 18957 1 1 200 ALA HB1 H -5.394 -7.858 -3.443 1.00 . A A . 205 ALA HB1 1 1
6 18958 1 1 200 ALA HB2 H -5.082 -8.122 -5.159 1.00 . A A . 205 ALA HB2 1 1
6 18959 1 1 200 ALA HB3 H -6.042 -9.287 -4.247 1.00 . A A . 205 ALA HB3 1 1
6 18960 1 1 200 ALA N N -8.039 -7.573 -3.637 1.00 . A A . 205 ALA N 1 1
6 18961 1 1 200 ALA O O -7.613 -9.189 -6.285 1.00 . A A . 205 ALA O 1 1
6 18962 1 1 201 ALA C C -8.248 -7.009 -9.221 1.00 . A A . 206 ALA C 1 1
6 18963 1 1 201 ALA CA C -8.966 -7.496 -7.967 1.00 . A A . 206 ALA CA 1 1
6 18964 1 1 201 ALA CB C -10.384 -6.968 -7.911 1.00 . A A . 206 ALA CB 1 1
6 18965 1 1 201 ALA H H -8.276 -6.163 -6.487 1.00 . A A . 206 ALA H 1 1
6 18966 1 1 201 ALA HA H -9.017 -8.575 -7.991 1.00 . A A . 206 ALA HA 1 1
6 18967 1 1 201 ALA HB1 H -10.957 -7.386 -8.725 1.00 . A A . 206 ALA HB1 1 1
6 18968 1 1 201 ALA HB2 H -10.370 -5.892 -7.996 1.00 . A A . 206 ALA HB2 1 1
6 18969 1 1 201 ALA HB3 H -10.836 -7.249 -6.972 1.00 . A A . 206 ALA HB3 1 1
6 18970 1 1 201 ALA N N -8.290 -7.107 -6.750 1.00 . A A . 206 ALA N 1 1
6 18971 1 1 201 ALA O O -7.204 -6.363 -9.144 1.00 . A A . 206 ALA O 1 1
6 18972 1 1 202 PHE C C -8.723 -5.553 -12.080 1.00 . A A . 207 PHE C 1 1
6 18973 1 1 202 PHE CA C -8.249 -6.935 -11.654 1.00 . A A . 207 PHE CA 1 1
6 18974 1 1 202 PHE CB C -8.618 -7.955 -12.726 1.00 . A A . 207 PHE CB 1 1
6 18975 1 1 202 PHE CD1 C -6.592 -9.420 -12.755 1.00 . A A . 207 PHE CD1 1 1
6 18976 1 1 202 PHE CD2 C -8.683 -10.396 -12.148 1.00 . A A . 207 PHE CD2 1 1
6 18977 1 1 202 PHE CE1 C -5.968 -10.642 -12.588 1.00 . A A . 207 PHE CE1 1 1
6 18978 1 1 202 PHE CE2 C -8.067 -11.620 -11.979 1.00 . A A . 207 PHE CE2 1 1
6 18979 1 1 202 PHE CG C -7.951 -9.284 -12.536 1.00 . A A . 207 PHE CG 1 1
6 18980 1 1 202 PHE CZ C -6.708 -11.744 -12.202 1.00 . A A . 207 PHE CZ 1 1
6 18981 1 1 202 PHE H H -9.660 -7.836 -10.365 1.00 . A A . 207 PHE H 1 1
6 18982 1 1 202 PHE HA H -7.176 -6.917 -11.544 1.00 . A A . 207 PHE HA 1 1
6 18983 1 1 202 PHE HB2 H -9.686 -8.113 -12.710 1.00 . A A . 207 PHE HB2 1 1
6 18984 1 1 202 PHE HB3 H -8.330 -7.572 -13.693 1.00 . A A . 207 PHE HB3 1 1
6 18985 1 1 202 PHE HD1 H -6.015 -8.558 -13.058 1.00 . A A . 207 PHE HD1 1 1
6 18986 1 1 202 PHE HD2 H -9.745 -10.299 -11.974 1.00 . A A . 207 PHE HD2 1 1
6 18987 1 1 202 PHE HE1 H -4.907 -10.736 -12.761 1.00 . A A . 207 PHE HE1 1 1
6 18988 1 1 202 PHE HE2 H -8.645 -12.481 -11.677 1.00 . A A . 207 PHE HE2 1 1
6 18989 1 1 202 PHE HZ H -6.224 -12.701 -12.071 1.00 . A A . 207 PHE HZ 1 1
6 18990 1 1 202 PHE N N -8.824 -7.325 -10.375 1.00 . A A . 207 PHE N 1 1
6 18991 1 1 202 PHE O O -8.414 -5.093 -13.179 1.00 . A A . 207 PHE O 1 1
6 18992 1 1 203 GLN C C -9.347 -2.529 -10.581 1.00 . A A . 208 GLN C 1 1
6 18993 1 1 203 GLN CA C -9.987 -3.563 -11.497 1.00 . A A . 208 GLN CA 1 1
6 18994 1 1 203 GLN CB C -11.506 -3.540 -11.345 1.00 . A A . 208 GLN CB 1 1
6 18995 1 1 203 GLN CD C -13.717 -4.590 -11.973 1.00 . A A . 208 GLN CD 1 1
6 18996 1 1 203 GLN CG C -12.207 -4.669 -12.085 1.00 . A A . 208 GLN CG 1 1
6 18997 1 1 203 GLN H H -9.687 -5.312 -10.346 1.00 . A A . 208 GLN H 1 1
6 18998 1 1 203 GLN HA H -9.733 -3.326 -12.520 1.00 . A A . 208 GLN HA 1 1
6 18999 1 1 203 GLN HB2 H -11.751 -3.621 -10.298 1.00 . A A . 208 GLN HB2 1 1
6 19000 1 1 203 GLN HB3 H -11.882 -2.601 -11.723 1.00 . A A . 208 GLN HB3 1 1
6 19001 1 1 203 GLN HE21 H -13.921 -5.528 -13.716 1.00 . A A . 208 GLN HE21 1 1
6 19002 1 1 203 GLN HE22 H -15.391 -5.084 -12.926 1.00 . A A . 208 GLN HE22 1 1
6 19003 1 1 203 GLN HG2 H -11.936 -4.620 -13.129 1.00 . A A . 208 GLN HG2 1 1
6 19004 1 1 203 GLN HG3 H -11.878 -5.610 -11.671 1.00 . A A . 208 GLN HG3 1 1
6 19005 1 1 203 GLN N N -9.473 -4.895 -11.206 1.00 . A A . 208 GLN N 1 1
6 19006 1 1 203 GLN NE2 N -14.413 -5.122 -12.972 1.00 . A A . 208 GLN NE2 1 1
6 19007 1 1 203 GLN O O -9.178 -2.762 -9.383 1.00 . A A . 208 GLN O 1 1
6 19008 1 1 203 GLN OE1 O -14.253 -4.065 -10.997 1.00 . A A . 208 GLN OE1 1 1
6 19009 1 1 204 GLN C C -9.230 0.271 -9.339 1.00 . A A . 209 GLN C 1 1
6 19010 1 1 204 GLN CA C -8.343 -0.318 -10.407 1.00 . A A . 209 GLN CA 1 1
6 19011 1 1 204 GLN CB C -7.916 0.815 -11.330 1.00 . A A . 209 GLN CB 1 1
6 19012 1 1 204 GLN CD C -6.381 1.602 -13.163 1.00 . A A . 209 GLN CD 1 1
6 19013 1 1 204 GLN CG C -6.736 0.476 -12.215 1.00 . A A . 209 GLN CG 1 1
6 19014 1 1 204 GLN H H -9.173 -1.258 -12.111 1.00 . A A . 209 GLN H 1 1
6 19015 1 1 204 GLN HA H -7.463 -0.731 -9.939 1.00 . A A . 209 GLN HA 1 1
6 19016 1 1 204 GLN HB2 H -8.749 1.079 -11.965 1.00 . A A . 209 GLN HB2 1 1
6 19017 1 1 204 GLN HB3 H -7.651 1.671 -10.728 1.00 . A A . 209 GLN HB3 1 1
6 19018 1 1 204 GLN HE21 H -8.272 2.221 -13.192 1.00 . A A . 209 GLN HE21 1 1
6 19019 1 1 204 GLN HE22 H -7.167 3.138 -14.153 1.00 . A A . 209 GLN HE22 1 1
6 19020 1 1 204 GLN HG2 H -5.881 0.270 -11.588 1.00 . A A . 209 GLN HG2 1 1
6 19021 1 1 204 GLN HG3 H -6.977 -0.401 -12.796 1.00 . A A . 209 GLN HG3 1 1
6 19022 1 1 204 GLN N N -8.992 -1.386 -11.156 1.00 . A A . 209 GLN N 1 1
6 19023 1 1 204 GLN NE2 N -7.375 2.401 -13.541 1.00 . A A . 209 GLN NE2 1 1
6 19024 1 1 204 GLN O O -10.406 -0.063 -9.202 1.00 . A A . 209 GLN O 1 1
6 19025 1 1 204 GLN OE1 O -5.223 1.755 -13.553 1.00 . A A . 209 GLN OE1 1 1
6 19026 1 1 205 THR C C -8.334 3.007 -7.124 1.00 . A A . 210 THR C 1 1
6 19027 1 1 205 THR CA C -9.254 1.895 -7.534 1.00 . A A . 210 THR CA 1 1
6 19028 1 1 205 THR CB C -9.562 1.033 -6.296 1.00 . A A . 210 THR CB 1 1
6 19029 1 1 205 THR CG2 C -10.023 1.904 -5.134 1.00 . A A . 210 THR CG2 1 1
6 19030 1 1 205 THR H H -7.670 1.344 -8.777 1.00 . A A . 210 THR H 1 1
6 19031 1 1 205 THR HA H -10.178 2.314 -7.910 1.00 . A A . 210 THR HA 1 1
6 19032 1 1 205 THR HB H -8.660 0.515 -6.003 1.00 . A A . 210 THR HB 1 1
6 19033 1 1 205 THR HG1 H -11.208 0.457 -7.216 1.00 . A A . 210 THR HG1 1 1
6 19034 1 1 205 THR HG21 H -10.293 1.276 -4.298 1.00 . A A . 210 THR HG21 1 1
6 19035 1 1 205 THR HG22 H -10.881 2.486 -5.438 1.00 . A A . 210 THR HG22 1 1
6 19036 1 1 205 THR HG23 H -9.223 2.568 -4.841 1.00 . A A . 210 THR HG23 1 1
6 19037 1 1 205 THR N N -8.616 1.164 -8.597 1.00 . A A . 210 THR N 1 1
6 19038 1 1 205 THR O O -7.202 2.762 -6.710 1.00 . A A . 210 THR O 1 1
6 19039 1 1 205 THR OG1 O -10.573 0.070 -6.610 1.00 . A A . 210 THR OG1 1 1
6 19040 1 1 206 LEU C C -7.928 5.470 -5.349 1.00 . A A . 211 LEU C 1 1
6 19041 1 1 206 LEU CA C -7.993 5.365 -6.863 1.00 . A A . 211 LEU CA 1 1
6 19042 1 1 206 LEU CB C -8.549 6.654 -7.471 1.00 . A A . 211 LEU CB 1 1
6 19043 1 1 206 LEU CD1 C -9.019 8.030 -9.516 1.00 . A A . 211 LEU CD1 1 1
6 19044 1 1 206 LEU CD2 C -7.484 6.060 -9.673 1.00 . A A . 211 LEU CD2 1 1
6 19045 1 1 206 LEU CG C -8.721 6.633 -8.994 1.00 . A A . 211 LEU CG 1 1
6 19046 1 1 206 LEU H H -9.704 4.376 -7.599 1.00 . A A . 211 LEU H 1 1
6 19047 1 1 206 LEU HA H -6.994 5.201 -7.241 1.00 . A A . 211 LEU HA 1 1
6 19048 1 1 206 LEU HB2 H -9.513 6.850 -7.023 1.00 . A A . 211 LEU HB2 1 1
6 19049 1 1 206 LEU HB3 H -7.882 7.464 -7.219 1.00 . A A . 211 LEU HB3 1 1
6 19050 1 1 206 LEU HD11 H -8.189 8.683 -9.290 1.00 . A A . 211 LEU HD11 1 1
6 19051 1 1 206 LEU HD12 H -9.914 8.408 -9.043 1.00 . A A . 211 LEU HD12 1 1
6 19052 1 1 206 LEU HD13 H -9.166 7.991 -10.585 1.00 . A A . 211 LEU HD13 1 1
6 19053 1 1 206 LEU HD21 H -6.606 6.581 -9.321 1.00 . A A . 211 LEU HD21 1 1
6 19054 1 1 206 LEU HD22 H -7.569 6.183 -10.742 1.00 . A A . 211 LEU HD22 1 1
6 19055 1 1 206 LEU HD23 H -7.398 5.009 -9.438 1.00 . A A . 211 LEU HD23 1 1
6 19056 1 1 206 LEU HG H -9.562 6.001 -9.243 1.00 . A A . 211 LEU HG 1 1
6 19057 1 1 206 LEU N N -8.802 4.232 -7.245 1.00 . A A . 211 LEU N 1 1
6 19058 1 1 206 LEU O O -8.953 5.443 -4.668 1.00 . A A . 211 LEU O 1 1
6 19059 1 1 207 TRP C C -5.886 7.028 -3.061 1.00 . A A . 212 TRP C 1 1
6 19060 1 1 207 TRP CA C -6.500 5.697 -3.400 1.00 . A A . 212 TRP CA 1 1
6 19061 1 1 207 TRP CB C -5.604 4.578 -2.899 1.00 . A A . 212 TRP CB 1 1
6 19062 1 1 207 TRP CD1 C -6.112 2.349 -4.005 1.00 . A A . 212 TRP CD1 1 1
6 19063 1 1 207 TRP CD2 C -7.208 2.701 -2.090 1.00 . A A . 212 TRP CD2 1 1
6 19064 1 1 207 TRP CE2 C -7.582 1.444 -2.596 1.00 . A A . 212 TRP CE2 1 1
6 19065 1 1 207 TRP CE3 C -7.770 3.143 -0.890 1.00 . A A . 212 TRP CE3 1 1
6 19066 1 1 207 TRP CG C -6.264 3.255 -3.005 1.00 . A A . 212 TRP CG 1 1
6 19067 1 1 207 TRP CH2 C -9.034 1.079 -0.768 1.00 . A A . 212 TRP CH2 1 1
6 19068 1 1 207 TRP CZ2 C -8.497 0.620 -1.942 1.00 . A A . 212 TRP CZ2 1 1
6 19069 1 1 207 TRP CZ3 C -8.678 2.331 -0.240 1.00 . A A . 212 TRP CZ3 1 1
6 19070 1 1 207 TRP H H -5.942 5.604 -5.431 1.00 . A A . 212 TRP H 1 1
6 19071 1 1 207 TRP HA H -7.460 5.623 -2.914 1.00 . A A . 212 TRP HA 1 1
6 19072 1 1 207 TRP HB2 H -4.697 4.553 -3.485 1.00 . A A . 212 TRP HB2 1 1
6 19073 1 1 207 TRP HB3 H -5.359 4.752 -1.862 1.00 . A A . 212 TRP HB3 1 1
6 19074 1 1 207 TRP HD1 H -5.459 2.484 -4.855 1.00 . A A . 212 TRP HD1 1 1
6 19075 1 1 207 TRP HE1 H -6.953 0.467 -4.341 1.00 . A A . 212 TRP HE1 1 1
6 19076 1 1 207 TRP HE3 H -7.506 4.103 -0.471 1.00 . A A . 212 TRP HE3 1 1
6 19077 1 1 207 TRP HH2 H -9.749 0.476 -0.227 1.00 . A A . 212 TRP HH2 1 1
6 19078 1 1 207 TRP HZ2 H -8.781 -0.345 -2.335 1.00 . A A . 212 TRP HZ2 1 1
6 19079 1 1 207 TRP HZ3 H -9.123 2.656 0.688 1.00 . A A . 212 TRP HZ3 1 1
6 19080 1 1 207 TRP N N -6.714 5.585 -4.832 1.00 . A A . 212 TRP N 1 1
6 19081 1 1 207 TRP NE1 N -6.895 1.254 -3.767 1.00 . A A . 212 TRP NE1 1 1
6 19082 1 1 207 TRP O O -5.094 7.575 -3.818 1.00 . A A . 212 TRP O 1 1
6 19083 1 1 208 SER C C -4.892 8.609 -0.243 1.00 . A A . 213 SER C 1 1
6 19084 1 1 208 SER CA C -5.762 8.821 -1.464 1.00 . A A . 213 SER CA 1 1
6 19085 1 1 208 SER CB C -6.915 9.768 -1.136 1.00 . A A . 213 SER CB 1 1
6 19086 1 1 208 SER H H -6.888 7.056 -1.352 1.00 . A A . 213 SER H 1 1
6 19087 1 1 208 SER HA H -5.163 9.249 -2.255 1.00 . A A . 213 SER HA 1 1
6 19088 1 1 208 SER HB2 H -7.519 9.916 -2.019 1.00 . A A . 213 SER HB2 1 1
6 19089 1 1 208 SER HB3 H -7.521 9.335 -0.353 1.00 . A A . 213 SER HB3 1 1
6 19090 1 1 208 SER HG H -6.215 11.570 -1.459 1.00 . A A . 213 SER HG 1 1
6 19091 1 1 208 SER N N -6.264 7.551 -1.918 1.00 . A A . 213 SER N 1 1
6 19092 1 1 208 SER O O -5.392 8.433 0.868 1.00 . A A . 213 SER O 1 1
6 19093 1 1 208 SER OG O -6.434 11.027 -0.697 1.00 . A A . 213 SER OG 1 1
6 19094 1 1 209 VAL C C -2.210 9.757 1.199 1.00 . A A . 214 VAL C 1 1
6 19095 1 1 209 VAL CA C -2.628 8.417 0.616 1.00 . A A . 214 VAL CA 1 1
6 19096 1 1 209 VAL CB C -1.376 7.663 0.135 1.00 . A A . 214 VAL CB 1 1
6 19097 1 1 209 VAL CG1 C -0.369 7.530 1.266 1.00 . A A . 214 VAL CG1 1 1
6 19098 1 1 209 VAL CG2 C -1.760 6.298 -0.414 1.00 . A A . 214 VAL CG2 1 1
6 19099 1 1 209 VAL H H -3.252 8.731 -1.376 1.00 . A A . 214 VAL H 1 1
6 19100 1 1 209 VAL HA H -3.105 7.831 1.388 1.00 . A A . 214 VAL HA 1 1
6 19101 1 1 209 VAL HB H -0.919 8.233 -0.661 1.00 . A A . 214 VAL HB 1 1
6 19102 1 1 209 VAL HG11 H 0.501 6.995 0.913 1.00 . A A . 214 VAL HG11 1 1
6 19103 1 1 209 VAL HG12 H -0.817 6.986 2.084 1.00 . A A . 214 VAL HG12 1 1
6 19104 1 1 209 VAL HG13 H -0.075 8.512 1.604 1.00 . A A . 214 VAL HG13 1 1
6 19105 1 1 209 VAL HG21 H -0.915 5.865 -0.929 1.00 . A A . 214 VAL HG21 1 1
6 19106 1 1 209 VAL HG22 H -2.586 6.403 -1.101 1.00 . A A . 214 VAL HG22 1 1
6 19107 1 1 209 VAL HG23 H -2.050 5.653 0.402 1.00 . A A . 214 VAL HG23 1 1
6 19108 1 1 209 VAL N N -3.583 8.605 -0.462 1.00 . A A . 214 VAL N 1 1
6 19109 1 1 209 VAL O O -1.366 10.457 0.636 1.00 . A A . 214 VAL O 1 1
6 19110 1 1 210 ALA C C -1.801 11.136 4.313 1.00 . A A . 215 ALA C 1 1
6 19111 1 1 210 ALA CA C -2.503 11.369 2.983 1.00 . A A . 215 ALA CA 1 1
6 19112 1 1 210 ALA CB C -3.777 12.165 3.202 1.00 . A A . 215 ALA CB 1 1
6 19113 1 1 210 ALA H H -3.471 9.510 2.725 1.00 . A A . 215 ALA H 1 1
6 19114 1 1 210 ALA HA H -1.857 11.937 2.333 1.00 . A A . 215 ALA HA 1 1
6 19115 1 1 210 ALA HB1 H -3.533 13.118 3.649 1.00 . A A . 215 ALA HB1 1 1
6 19116 1 1 210 ALA HB2 H -4.435 11.617 3.861 1.00 . A A . 215 ALA HB2 1 1
6 19117 1 1 210 ALA HB3 H -4.269 12.327 2.255 1.00 . A A . 215 ALA HB3 1 1
6 19118 1 1 210 ALA N N -2.808 10.111 2.325 1.00 . A A . 215 ALA N 1 1
6 19119 1 1 210 ALA O O -2.149 10.211 5.049 1.00 . A A . 215 ALA O 1 1
6 19120 1 1 211 PRO C C -0.993 12.061 7.091 1.00 . A A . 216 PRO C 1 1
6 19121 1 1 211 PRO CA C -0.070 11.849 5.902 1.00 . A A . 216 PRO CA 1 1
6 19122 1 1 211 PRO CB C 0.981 12.962 5.838 1.00 . A A . 216 PRO CB 1 1
6 19123 1 1 211 PRO CD C -0.290 13.083 3.820 1.00 . A A . 216 PRO CD 1 1
6 19124 1 1 211 PRO CG C 1.073 13.329 4.395 1.00 . A A . 216 PRO CG 1 1
6 19125 1 1 211 PRO HA H 0.416 10.889 5.990 1.00 . A A . 216 PRO HA 1 1
6 19126 1 1 211 PRO HB2 H 0.658 13.801 6.437 1.00 . A A . 216 PRO HB2 1 1
6 19127 1 1 211 PRO HB3 H 1.925 12.591 6.210 1.00 . A A . 216 PRO HB3 1 1
6 19128 1 1 211 PRO HD2 H -0.912 13.959 3.929 1.00 . A A . 216 PRO HD2 1 1
6 19129 1 1 211 PRO HD3 H -0.217 12.794 2.782 1.00 . A A . 216 PRO HD3 1 1
6 19130 1 1 211 PRO HG2 H 1.339 14.372 4.298 1.00 . A A . 216 PRO HG2 1 1
6 19131 1 1 211 PRO HG3 H 1.805 12.706 3.904 1.00 . A A . 216 PRO HG3 1 1
6 19132 1 1 211 PRO N N -0.798 11.970 4.642 1.00 . A A . 216 PRO N 1 1
6 19133 1 1 211 PRO O O -1.354 13.193 7.412 1.00 . A A . 216 PRO O 1 1
6 19134 1 1 212 ILE C C -2.044 9.866 9.817 1.00 . A A . 217 ILE C 1 1
6 19135 1 1 212 ILE CA C -2.241 11.050 8.884 1.00 . A A . 217 ILE CA 1 1
6 19136 1 1 212 ILE CB C -3.707 11.111 8.417 1.00 . A A . 217 ILE CB 1 1
6 19137 1 1 212 ILE CD1 C -3.968 13.517 9.199 1.00 . A A . 217 ILE CD1 1 1
6 19138 1 1 212 ILE CG1 C -4.097 12.540 8.049 1.00 . A A . 217 ILE CG1 1 1
6 19139 1 1 212 ILE CG2 C -4.638 10.571 9.486 1.00 . A A . 217 ILE CG2 1 1
6 19140 1 1 212 ILE H H -1.012 10.103 7.458 1.00 . A A . 217 ILE H 1 1
6 19141 1 1 212 ILE HA H -2.018 11.959 9.421 1.00 . A A . 217 ILE HA 1 1
6 19142 1 1 212 ILE HB H -3.806 10.485 7.543 1.00 . A A . 217 ILE HB 1 1
6 19143 1 1 212 ILE HD11 H -4.294 14.495 8.877 1.00 . A A . 217 ILE HD11 1 1
6 19144 1 1 212 ILE HD12 H -2.937 13.567 9.515 1.00 . A A . 217 ILE HD12 1 1
6 19145 1 1 212 ILE HD13 H -4.581 13.186 10.023 1.00 . A A . 217 ILE HD13 1 1
6 19146 1 1 212 ILE HG12 H -3.463 12.885 7.247 1.00 . A A . 217 ILE HG12 1 1
6 19147 1 1 212 ILE HG13 H -5.125 12.551 7.718 1.00 . A A . 217 ILE HG13 1 1
6 19148 1 1 212 ILE HG21 H -4.439 9.521 9.643 1.00 . A A . 217 ILE HG21 1 1
6 19149 1 1 212 ILE HG22 H -5.662 10.700 9.170 1.00 . A A . 217 ILE HG22 1 1
6 19150 1 1 212 ILE HG23 H -4.476 11.109 10.409 1.00 . A A . 217 ILE HG23 1 1
6 19151 1 1 212 ILE N N -1.353 10.975 7.746 1.00 . A A . 217 ILE N 1 1
6 19152 1 1 212 ILE O O -2.313 8.723 9.389 1.00 . A A . 217 ILE O 1 1
7 19153 1 1 7 GLN C C 4.599 16.745 -0.956 1.00 . A A . 12 GLN C 1 1
7 19154 1 1 7 GLN CA C 4.651 18.078 -0.221 1.00 . A A . 12 GLN CA 1 1
7 19155 1 1 7 GLN CB C 3.690 18.043 0.975 1.00 . A A . 12 GLN CB 1 1
7 19156 1 1 7 GLN CD C 1.776 19.615 0.474 1.00 . A A . 12 GLN CD 1 1
7 19157 1 1 7 GLN CG C 2.225 18.173 0.598 1.00 . A A . 12 GLN CG 1 1
7 19158 1 1 7 GLN H H 4.296 20.097 -0.602 1.00 . A A . 12 GLN H 1 1
7 19159 1 1 7 GLN HA H 5.656 18.232 0.142 1.00 . A A . 12 GLN HA 1 1
7 19160 1 1 7 GLN HB2 H 3.822 17.108 1.498 1.00 . A A . 12 GLN HB2 1 1
7 19161 1 1 7 GLN HB3 H 3.940 18.855 1.643 1.00 . A A . 12 GLN HB3 1 1
7 19162 1 1 7 GLN HE21 H 2.133 19.590 -1.482 1.00 . A A . 12 GLN HE21 1 1
7 19163 1 1 7 GLN HE22 H 1.533 21.080 -0.847 1.00 . A A . 12 GLN HE22 1 1
7 19164 1 1 7 GLN HG2 H 2.066 17.681 -0.350 1.00 . A A . 12 GLN HG2 1 1
7 19165 1 1 7 GLN HG3 H 1.628 17.690 1.357 1.00 . A A . 12 GLN HG3 1 1
7 19166 1 1 7 GLN N N 4.313 19.201 -1.130 1.00 . A A . 12 GLN N 1 1
7 19167 1 1 7 GLN NE2 N 1.818 20.148 -0.742 1.00 . A A . 12 GLN NE2 1 1
7 19168 1 1 7 GLN O O 3.694 16.497 -1.747 1.00 . A A . 12 GLN O 1 1
7 19169 1 1 7 GLN OE1 O 1.381 20.239 1.459 1.00 . A A . 12 GLN OE1 1 1
7 19170 1 1 8 PHE C C 5.485 13.495 -0.263 1.00 . A A . 13 PHE C 1 1
7 19171 1 1 8 PHE CA C 5.652 14.579 -1.313 1.00 . A A . 13 PHE CA 1 1
7 19172 1 1 8 PHE CB C 6.993 14.369 -2.017 1.00 . A A . 13 PHE CB 1 1
7 19173 1 1 8 PHE CD1 C 6.714 15.616 -4.170 1.00 . A A . 13 PHE CD1 1 1
7 19174 1 1 8 PHE CD2 C 8.404 16.339 -2.653 1.00 . A A . 13 PHE CD2 1 1
7 19175 1 1 8 PHE CE1 C 7.074 16.618 -5.051 1.00 . A A . 13 PHE CE1 1 1
7 19176 1 1 8 PHE CE2 C 8.767 17.344 -3.528 1.00 . A A . 13 PHE CE2 1 1
7 19177 1 1 8 PHE CG C 7.374 15.466 -2.964 1.00 . A A . 13 PHE CG 1 1
7 19178 1 1 8 PHE CZ C 8.101 17.484 -4.729 1.00 . A A . 13 PHE CZ 1 1
7 19179 1 1 8 PHE H H 6.291 16.163 -0.066 1.00 . A A . 13 PHE H 1 1
7 19180 1 1 8 PHE HA H 4.853 14.502 -2.035 1.00 . A A . 13 PHE HA 1 1
7 19181 1 1 8 PHE HB2 H 7.771 14.294 -1.274 1.00 . A A . 13 PHE HB2 1 1
7 19182 1 1 8 PHE HB3 H 6.953 13.446 -2.578 1.00 . A A . 13 PHE HB3 1 1
7 19183 1 1 8 PHE HD1 H 5.909 14.941 -4.423 1.00 . A A . 13 PHE HD1 1 1
7 19184 1 1 8 PHE HD2 H 8.924 16.230 -1.713 1.00 . A A . 13 PHE HD2 1 1
7 19185 1 1 8 PHE HE1 H 6.552 16.724 -5.991 1.00 . A A . 13 PHE HE1 1 1
7 19186 1 1 8 PHE HE2 H 9.570 18.019 -3.274 1.00 . A A . 13 PHE HE2 1 1
7 19187 1 1 8 PHE HZ H 8.384 18.267 -5.418 1.00 . A A . 13 PHE HZ 1 1
7 19188 1 1 8 PHE N N 5.587 15.896 -0.692 1.00 . A A . 13 PHE N 1 1
7 19189 1 1 8 PHE O O 5.670 13.741 0.929 1.00 . A A . 13 PHE O 1 1
7 19190 1 1 9 LEU C C 6.348 10.566 0.466 1.00 . A A . 14 LEU C 1 1
7 19191 1 1 9 LEU CA C 4.987 11.173 0.206 1.00 . A A . 14 LEU CA 1 1
7 19192 1 1 9 LEU CB C 4.051 10.112 -0.374 1.00 . A A . 14 LEU CB 1 1
7 19193 1 1 9 LEU CD1 C 1.745 9.327 -0.940 1.00 . A A . 14 LEU CD1 1 1
7 19194 1 1 9 LEU CD2 C 2.151 10.545 1.204 1.00 . A A . 14 LEU CD2 1 1
7 19195 1 1 9 LEU CG C 2.557 10.417 -0.257 1.00 . A A . 14 LEU CG 1 1
7 19196 1 1 9 LEU H H 4.976 12.162 -1.661 1.00 . A A . 14 LEU H 1 1
7 19197 1 1 9 LEU HA H 4.580 11.543 1.135 1.00 . A A . 14 LEU HA 1 1
7 19198 1 1 9 LEU HB2 H 4.290 9.988 -1.421 1.00 . A A . 14 LEU HB2 1 1
7 19199 1 1 9 LEU HB3 H 4.246 9.179 0.133 1.00 . A A . 14 LEU HB3 1 1
7 19200 1 1 9 LEU HD11 H 0.692 9.557 -0.857 1.00 . A A . 14 LEU HD11 1 1
7 19201 1 1 9 LEU HD12 H 1.944 8.378 -0.465 1.00 . A A . 14 LEU HD12 1 1
7 19202 1 1 9 LEU HD13 H 2.020 9.273 -1.983 1.00 . A A . 14 LEU HD13 1 1
7 19203 1 1 9 LEU HD21 H 2.700 11.355 1.661 1.00 . A A . 14 LEU HD21 1 1
7 19204 1 1 9 LEU HD22 H 2.373 9.622 1.720 1.00 . A A . 14 LEU HD22 1 1
7 19205 1 1 9 LEU HD23 H 1.091 10.747 1.267 1.00 . A A . 14 LEU HD23 1 1
7 19206 1 1 9 LEU HG H 2.345 11.354 -0.751 1.00 . A A . 14 LEU HG 1 1
7 19207 1 1 9 LEU N N 5.135 12.296 -0.704 1.00 . A A . 14 LEU N 1 1
7 19208 1 1 9 LEU O O 7.007 10.086 -0.453 1.00 . A A . 14 LEU O 1 1
7 19209 1 1 10 ARG C C 7.933 8.730 2.810 1.00 . A A . 15 ARG C 1 1
7 19210 1 1 10 ARG CA C 8.065 10.044 2.070 1.00 . A A . 15 ARG CA 1 1
7 19211 1 1 10 ARG CB C 8.816 11.053 2.925 1.00 . A A . 15 ARG CB 1 1
7 19212 1 1 10 ARG CD C 9.708 12.570 1.134 1.00 . A A . 15 ARG CD 1 1
7 19213 1 1 10 ARG CG C 8.796 12.456 2.344 1.00 . A A . 15 ARG CG 1 1
7 19214 1 1 10 ARG CZ C 12.140 12.948 1.086 1.00 . A A . 15 ARG CZ 1 1
7 19215 1 1 10 ARG H H 6.195 10.963 2.412 1.00 . A A . 15 ARG H 1 1
7 19216 1 1 10 ARG HA H 8.618 9.878 1.159 1.00 . A A . 15 ARG HA 1 1
7 19217 1 1 10 ARG HB2 H 8.367 11.085 3.906 1.00 . A A . 15 ARG HB2 1 1
7 19218 1 1 10 ARG HB3 H 9.844 10.738 3.016 1.00 . A A . 15 ARG HB3 1 1
7 19219 1 1 10 ARG HD2 H 9.350 11.904 0.364 1.00 . A A . 15 ARG HD2 1 1
7 19220 1 1 10 ARG HD3 H 9.677 13.587 0.772 1.00 . A A . 15 ARG HD3 1 1
7 19221 1 1 10 ARG HE H 11.241 11.406 1.978 1.00 . A A . 15 ARG HE 1 1
7 19222 1 1 10 ARG HG2 H 7.787 12.697 2.045 1.00 . A A . 15 ARG HG2 1 1
7 19223 1 1 10 ARG HG3 H 9.126 13.152 3.100 1.00 . A A . 15 ARG HG3 1 1
7 19224 1 1 10 ARG HH11 H 11.048 14.353 0.128 1.00 . A A . 15 ARG HH11 1 1
7 19225 1 1 10 ARG HH12 H 12.761 14.601 0.104 1.00 . A A . 15 ARG HH12 1 1
7 19226 1 1 10 ARG HH21 H 13.497 11.729 1.956 1.00 . A A . 15 ARG HH21 1 1
7 19227 1 1 10 ARG HH22 H 14.153 13.110 1.142 1.00 . A A . 15 ARG HH22 1 1
7 19228 1 1 10 ARG N N 6.768 10.581 1.714 1.00 . A A . 15 ARG N 1 1
7 19229 1 1 10 ARG NE N 11.090 12.223 1.458 1.00 . A A . 15 ARG NE 1 1
7 19230 1 1 10 ARG NH1 N 11.969 14.059 0.382 1.00 . A A . 15 ARG NH1 1 1
7 19231 1 1 10 ARG NH2 N 13.364 12.565 1.423 1.00 . A A . 15 ARG NH2 1 1
7 19232 1 1 10 ARG O O 6.889 8.422 3.381 1.00 . A A . 15 ARG O 1 1
7 19233 1 1 11 THR C C 8.963 6.905 4.972 1.00 . A A . 16 THR C 1 1
7 19234 1 1 11 THR CA C 8.997 6.679 3.469 1.00 . A A . 16 THR CA 1 1
7 19235 1 1 11 THR CB C 10.220 5.835 3.080 1.00 . A A . 16 THR CB 1 1
7 19236 1 1 11 THR CG2 C 9.982 5.146 1.744 1.00 . A A . 16 THR CG2 1 1
7 19237 1 1 11 THR H H 9.796 8.239 2.304 1.00 . A A . 16 THR H 1 1
7 19238 1 1 11 THR HA H 8.106 6.143 3.176 1.00 . A A . 16 THR HA 1 1
7 19239 1 1 11 THR HB H 10.375 5.079 3.836 1.00 . A A . 16 THR HB 1 1
7 19240 1 1 11 THR HG1 H 11.172 7.544 3.321 1.00 . A A . 16 THR HG1 1 1
7 19241 1 1 11 THR HG21 H 10.837 4.533 1.499 1.00 . A A . 16 THR HG21 1 1
7 19242 1 1 11 THR HG22 H 9.841 5.892 0.976 1.00 . A A . 16 THR HG22 1 1
7 19243 1 1 11 THR HG23 H 9.100 4.527 1.811 1.00 . A A . 16 THR HG23 1 1
7 19244 1 1 11 THR N N 8.995 7.950 2.786 1.00 . A A . 16 THR N 1 1
7 19245 1 1 11 THR O O 9.383 7.956 5.458 1.00 . A A . 16 THR O 1 1
7 19246 1 1 11 THR OG1 O 11.382 6.664 3.001 1.00 . A A . 16 THR OG1 1 1
7 19247 1 1 12 ASP C C 7.222 6.963 7.556 1.00 . A A . 17 ASP C 1 1
7 19248 1 1 12 ASP CA C 8.323 5.992 7.155 1.00 . A A . 17 ASP CA 1 1
7 19249 1 1 12 ASP CB C 9.651 6.406 7.797 1.00 . A A . 17 ASP CB 1 1
7 19250 1 1 12 ASP CG C 10.800 5.514 7.371 1.00 . A A . 17 ASP CG 1 1
7 19251 1 1 12 ASP H H 8.129 5.112 5.244 1.00 . A A . 17 ASP H 1 1
7 19252 1 1 12 ASP HA H 8.058 5.007 7.511 1.00 . A A . 17 ASP HA 1 1
7 19253 1 1 12 ASP HB2 H 9.883 7.420 7.511 1.00 . A A . 17 ASP HB2 1 1
7 19254 1 1 12 ASP HB3 H 9.556 6.351 8.871 1.00 . A A . 17 ASP HB3 1 1
7 19255 1 1 12 ASP N N 8.443 5.916 5.701 1.00 . A A . 17 ASP N 1 1
7 19256 1 1 12 ASP O O 6.928 7.129 8.739 1.00 . A A . 17 ASP O 1 1
7 19257 1 1 12 ASP OD1 O 10.967 4.432 7.973 1.00 . A A . 17 ASP OD1 1 1
7 19258 1 1 12 ASP OD2 O 11.533 5.897 6.436 1.00 . A A . 17 ASP OD2 1 1
7 19259 1 1 13 ASP C C 4.272 7.823 7.206 1.00 . A A . 18 ASP C 1 1
7 19260 1 1 13 ASP CA C 5.544 8.548 6.819 1.00 . A A . 18 ASP CA 1 1
7 19261 1 1 13 ASP CB C 5.277 9.412 5.586 1.00 . A A . 18 ASP CB 1 1
7 19262 1 1 13 ASP CG C 6.384 10.412 5.337 1.00 . A A . 18 ASP CG 1 1
7 19263 1 1 13 ASP H H 6.899 7.438 5.637 1.00 . A A . 18 ASP H 1 1
7 19264 1 1 13 ASP HA H 5.848 9.185 7.635 1.00 . A A . 18 ASP HA 1 1
7 19265 1 1 13 ASP HB2 H 5.188 8.775 4.719 1.00 . A A . 18 ASP HB2 1 1
7 19266 1 1 13 ASP HB3 H 4.352 9.952 5.727 1.00 . A A . 18 ASP HB3 1 1
7 19267 1 1 13 ASP N N 6.616 7.604 6.563 1.00 . A A . 18 ASP N 1 1
7 19268 1 1 13 ASP O O 3.927 6.796 6.621 1.00 . A A . 18 ASP O 1 1
7 19269 1 1 13 ASP OD1 O 7.556 10.081 5.616 1.00 . A A . 18 ASP OD1 1 1
7 19270 1 1 13 ASP OD2 O 6.081 11.527 4.860 1.00 . A A . 18 ASP OD2 1 1
7 19271 1 1 14 GLU C C 1.204 8.304 7.749 1.00 . A A . 19 GLU C 1 1
7 19272 1 1 14 GLU CA C 2.322 7.783 8.640 1.00 . A A . 19 GLU CA 1 1
7 19273 1 1 14 GLU CB C 2.064 8.146 10.096 1.00 . A A . 19 GLU CB 1 1
7 19274 1 1 14 GLU CD C 1.011 7.477 12.288 1.00 . A A . 19 GLU CD 1 1
7 19275 1 1 14 GLU CG C 1.218 7.125 10.828 1.00 . A A . 19 GLU CG 1 1
7 19276 1 1 14 GLU H H 3.917 9.166 8.637 1.00 . A A . 19 GLU H 1 1
7 19277 1 1 14 GLU HA H 2.387 6.709 8.539 1.00 . A A . 19 GLU HA 1 1
7 19278 1 1 14 GLU HB2 H 3.011 8.233 10.608 1.00 . A A . 19 GLU HB2 1 1
7 19279 1 1 14 GLU HB3 H 1.554 9.098 10.133 1.00 . A A . 19 GLU HB3 1 1
7 19280 1 1 14 GLU HG2 H 0.252 7.066 10.348 1.00 . A A . 19 GLU HG2 1 1
7 19281 1 1 14 GLU HG3 H 1.707 6.164 10.770 1.00 . A A . 19 GLU HG3 1 1
7 19282 1 1 14 GLU N N 3.577 8.360 8.195 1.00 . A A . 19 GLU N 1 1
7 19283 1 1 14 GLU O O 0.988 9.511 7.659 1.00 . A A . 19 GLU O 1 1
7 19284 1 1 14 GLU OE1 O 1.859 7.086 13.118 1.00 . A A . 19 GLU OE1 1 1
7 19285 1 1 14 GLU OE2 O 0.002 8.142 12.601 1.00 . A A . 19 GLU OE2 1 1
7 19286 1 1 15 VAL C C -1.807 6.930 6.284 1.00 . A A . 20 VAL C 1 1
7 19287 1 1 15 VAL CA C -0.555 7.781 6.163 1.00 . A A . 20 VAL CA 1 1
7 19288 1 1 15 VAL CB C -0.046 7.621 4.724 1.00 . A A . 20 VAL CB 1 1
7 19289 1 1 15 VAL CG1 C 1.228 8.429 4.509 1.00 . A A . 20 VAL CG1 1 1
7 19290 1 1 15 VAL CG2 C 0.187 6.140 4.423 1.00 . A A . 20 VAL CG2 1 1
7 19291 1 1 15 VAL H H 0.689 6.450 7.228 1.00 . A A . 20 VAL H 1 1
7 19292 1 1 15 VAL HA H -0.799 8.817 6.326 1.00 . A A . 20 VAL HA 1 1
7 19293 1 1 15 VAL HB H -0.803 7.990 4.048 1.00 . A A . 20 VAL HB 1 1
7 19294 1 1 15 VAL HG11 H 1.574 8.294 3.494 1.00 . A A . 20 VAL HG11 1 1
7 19295 1 1 15 VAL HG12 H 1.989 8.091 5.196 1.00 . A A . 20 VAL HG12 1 1
7 19296 1 1 15 VAL HG13 H 1.026 9.477 4.684 1.00 . A A . 20 VAL HG13 1 1
7 19297 1 1 15 VAL HG21 H -0.753 5.610 4.473 1.00 . A A . 20 VAL HG21 1 1
7 19298 1 1 15 VAL HG22 H 0.871 5.728 5.151 1.00 . A A . 20 VAL HG22 1 1
7 19299 1 1 15 VAL HG23 H 0.609 6.035 3.434 1.00 . A A . 20 VAL HG23 1 1
7 19300 1 1 15 VAL N N 0.497 7.395 7.092 1.00 . A A . 20 VAL N 1 1
7 19301 1 1 15 VAL O O -1.825 5.901 6.956 1.00 . A A . 20 VAL O 1 1
7 19302 1 1 16 VAL C C -4.548 6.596 4.099 1.00 . A A . 21 VAL C 1 1
7 19303 1 1 16 VAL CA C -4.107 6.660 5.548 1.00 . A A . 21 VAL CA 1 1
7 19304 1 1 16 VAL CB C -5.232 7.292 6.400 1.00 . A A . 21 VAL CB 1 1
7 19305 1 1 16 VAL CG1 C -4.721 7.662 7.782 1.00 . A A . 21 VAL CG1 1 1
7 19306 1 1 16 VAL CG2 C -5.851 8.497 5.700 1.00 . A A . 21 VAL CG2 1 1
7 19307 1 1 16 VAL H H -2.776 8.244 5.140 1.00 . A A . 21 VAL H 1 1
7 19308 1 1 16 VAL HA H -3.927 5.654 5.904 1.00 . A A . 21 VAL HA 1 1
7 19309 1 1 16 VAL HB H -6.007 6.548 6.526 1.00 . A A . 21 VAL HB 1 1
7 19310 1 1 16 VAL HG11 H -5.532 8.060 8.373 1.00 . A A . 21 VAL HG11 1 1
7 19311 1 1 16 VAL HG12 H -3.945 8.407 7.690 1.00 . A A . 21 VAL HG12 1 1
7 19312 1 1 16 VAL HG13 H -4.320 6.783 8.265 1.00 . A A . 21 VAL HG13 1 1
7 19313 1 1 16 VAL HG21 H -5.077 9.216 5.474 1.00 . A A . 21 VAL HG21 1 1
7 19314 1 1 16 VAL HG22 H -6.586 8.952 6.348 1.00 . A A . 21 VAL HG22 1 1
7 19315 1 1 16 VAL HG23 H -6.327 8.179 4.785 1.00 . A A . 21 VAL HG23 1 1
7 19316 1 1 16 VAL N N -2.852 7.385 5.610 1.00 . A A . 21 VAL N 1 1
7 19317 1 1 16 VAL O O -4.443 7.580 3.365 1.00 . A A . 21 VAL O 1 1
7 19318 1 1 17 LEU C C -6.977 5.417 2.218 1.00 . A A . 22 LEU C 1 1
7 19319 1 1 17 LEU CA C -5.468 5.270 2.309 1.00 . A A . 22 LEU CA 1 1
7 19320 1 1 17 LEU CB C -5.037 3.906 1.773 1.00 . A A . 22 LEU CB 1 1
7 19321 1 1 17 LEU CD1 C -2.737 3.656 2.764 1.00 . A A . 22 LEU CD1 1 1
7 19322 1 1 17 LEU CD2 C -3.292 2.579 0.569 1.00 . A A . 22 LEU CD2 1 1
7 19323 1 1 17 LEU CG C -3.543 3.771 1.476 1.00 . A A . 22 LEU CG 1 1
7 19324 1 1 17 LEU H H -5.067 4.681 4.299 1.00 . A A . 22 LEU H 1 1
7 19325 1 1 17 LEU HA H -5.006 6.042 1.713 1.00 . A A . 22 LEU HA 1 1
7 19326 1 1 17 LEU HB2 H -5.308 3.154 2.502 1.00 . A A . 22 LEU HB2 1 1
7 19327 1 1 17 LEU HB3 H -5.581 3.712 0.861 1.00 . A A . 22 LEU HB3 1 1
7 19328 1 1 17 LEU HD11 H -2.863 4.554 3.351 1.00 . A A . 22 LEU HD11 1 1
7 19329 1 1 17 LEU HD12 H -1.691 3.528 2.524 1.00 . A A . 22 LEU HD12 1 1
7 19330 1 1 17 LEU HD13 H -3.083 2.805 3.331 1.00 . A A . 22 LEU HD13 1 1
7 19331 1 1 17 LEU HD21 H -3.798 2.732 -0.373 1.00 . A A . 22 LEU HD21 1 1
7 19332 1 1 17 LEU HD22 H -3.669 1.682 1.039 1.00 . A A . 22 LEU HD22 1 1
7 19333 1 1 17 LEU HD23 H -2.232 2.476 0.396 1.00 . A A . 22 LEU HD23 1 1
7 19334 1 1 17 LEU HG H -3.212 4.658 0.959 1.00 . A A . 22 LEU HG 1 1
7 19335 1 1 17 LEU N N -5.020 5.438 3.679 1.00 . A A . 22 LEU N 1 1
7 19336 1 1 17 LEU O O -7.716 4.713 2.896 1.00 . A A . 22 LEU O 1 1
7 19337 1 1 18 GLN C C -9.304 6.426 -0.223 1.00 . A A . 23 GLN C 1 1
7 19338 1 1 18 GLN CA C -8.864 6.556 1.217 1.00 . A A . 23 GLN CA 1 1
7 19339 1 1 18 GLN CB C -9.261 7.929 1.728 1.00 . A A . 23 GLN CB 1 1
7 19340 1 1 18 GLN CD C -9.937 9.298 3.724 1.00 . A A . 23 GLN CD 1 1
7 19341 1 1 18 GLN CG C -9.300 8.016 3.238 1.00 . A A . 23 GLN CG 1 1
7 19342 1 1 18 GLN H H -6.799 6.881 0.863 1.00 . A A . 23 GLN H 1 1
7 19343 1 1 18 GLN HA H -9.376 5.808 1.802 1.00 . A A . 23 GLN HA 1 1
7 19344 1 1 18 GLN HB2 H -8.551 8.657 1.363 1.00 . A A . 23 GLN HB2 1 1
7 19345 1 1 18 GLN HB3 H -10.242 8.172 1.349 1.00 . A A . 23 GLN HB3 1 1
7 19346 1 1 18 GLN HE21 H -9.223 10.287 2.153 1.00 . A A . 23 GLN HE21 1 1
7 19347 1 1 18 GLN HE22 H -10.154 11.221 3.267 1.00 . A A . 23 GLN HE22 1 1
7 19348 1 1 18 GLN HG2 H -9.866 7.181 3.621 1.00 . A A . 23 GLN HG2 1 1
7 19349 1 1 18 GLN HG3 H -8.287 7.969 3.614 1.00 . A A . 23 GLN HG3 1 1
7 19350 1 1 18 GLN N N -7.434 6.336 1.377 1.00 . A A . 23 GLN N 1 1
7 19351 1 1 18 GLN NE2 N -9.754 10.377 2.972 1.00 . A A . 23 GLN NE2 1 1
7 19352 1 1 18 GLN O O -8.577 6.765 -1.148 1.00 . A A . 23 GLN O 1 1
7 19353 1 1 18 GLN OE1 O -10.581 9.321 4.772 1.00 . A A . 23 GLN OE1 1 1
7 19354 1 1 19 CYS C C -12.493 6.320 -1.740 1.00 . A A . 24 CYS C 1 1
7 19355 1 1 19 CYS CA C -11.084 5.778 -1.722 1.00 . A A . 24 CYS CA 1 1
7 19356 1 1 19 CYS CB C -11.094 4.308 -2.140 1.00 . A A . 24 CYS CB 1 1
7 19357 1 1 19 CYS H H -11.044 5.677 0.381 1.00 . A A . 24 CYS H 1 1
7 19358 1 1 19 CYS HA H -10.480 6.340 -2.418 1.00 . A A . 24 CYS HA 1 1
7 19359 1 1 19 CYS HB2 H -11.521 4.225 -3.127 1.00 . A A . 24 CYS HB2 1 1
7 19360 1 1 19 CYS HB3 H -10.078 3.940 -2.160 1.00 . A A . 24 CYS HB3 1 1
7 19361 1 1 19 CYS HG H -11.768 1.976 -1.352 1.00 . A A . 24 CYS HG 1 1
7 19362 1 1 19 CYS N N -10.516 5.937 -0.401 1.00 . A A . 24 CYS N 1 1
7 19363 1 1 19 CYS O O -13.232 6.192 -0.763 1.00 . A A . 24 CYS O 1 1
7 19364 1 1 19 CYS SG S -12.046 3.234 -1.039 1.00 . A A . 24 CYS SG 1 1
7 19365 1 1 20 THR C C -15.159 6.403 -3.480 1.00 . A A . 25 THR C 1 1
7 19366 1 1 20 THR CA C -14.200 7.473 -2.986 1.00 . A A . 25 THR CA 1 1
7 19367 1 1 20 THR CB C -14.227 8.667 -3.952 1.00 . A A . 25 THR CB 1 1
7 19368 1 1 20 THR CG2 C -15.597 9.328 -3.958 1.00 . A A . 25 THR CG2 1 1
7 19369 1 1 20 THR H H -12.236 7.006 -3.594 1.00 . A A . 25 THR H 1 1
7 19370 1 1 20 THR HA H -14.524 7.812 -2.013 1.00 . A A . 25 THR HA 1 1
7 19371 1 1 20 THR HB H -14.010 8.312 -4.949 1.00 . A A . 25 THR HB 1 1
7 19372 1 1 20 THR HG1 H -12.396 9.184 -3.427 1.00 . A A . 25 THR HG1 1 1
7 19373 1 1 20 THR HG21 H -15.586 10.170 -4.634 1.00 . A A . 25 THR HG21 1 1
7 19374 1 1 20 THR HG22 H -15.836 9.670 -2.962 1.00 . A A . 25 THR HG22 1 1
7 19375 1 1 20 THR HG23 H -16.340 8.616 -4.282 1.00 . A A . 25 THR HG23 1 1
7 19376 1 1 20 THR N N -12.868 6.926 -2.850 1.00 . A A . 25 THR N 1 1
7 19377 1 1 20 THR O O -14.976 5.834 -4.557 1.00 . A A . 25 THR O 1 1
7 19378 1 1 20 THR OG1 O -13.235 9.628 -3.570 1.00 . A A . 25 THR OG1 1 1
7 19379 1 1 21 ALA C C -18.517 5.774 -3.321 1.00 . A A . 26 ALA C 1 1
7 19380 1 1 21 ALA CA C -17.167 5.136 -3.025 1.00 . A A . 26 ALA CA 1 1
7 19381 1 1 21 ALA CB C -17.279 4.136 -1.892 1.00 . A A . 26 ALA CB 1 1
7 19382 1 1 21 ALA H H -16.268 6.629 -1.844 1.00 . A A . 26 ALA H 1 1
7 19383 1 1 21 ALA HA H -16.824 4.611 -3.904 1.00 . A A . 26 ALA HA 1 1
7 19384 1 1 21 ALA HB1 H -17.958 4.514 -1.144 1.00 . A A . 26 ALA HB1 1 1
7 19385 1 1 21 ALA HB2 H -16.305 3.984 -1.451 1.00 . A A . 26 ALA HB2 1 1
7 19386 1 1 21 ALA HB3 H -17.649 3.200 -2.277 1.00 . A A . 26 ALA HB3 1 1
7 19387 1 1 21 ALA N N -16.178 6.138 -2.685 1.00 . A A . 26 ALA N 1 1
7 19388 1 1 21 ALA O O -19.089 6.459 -2.472 1.00 . A A . 26 ALA O 1 1
7 19389 1 1 22 THR C C -21.267 5.040 -5.429 1.00 . A A . 27 THR C 1 1
7 19390 1 1 22 THR CA C -20.303 6.114 -4.933 1.00 . A A . 27 THR CA 1 1
7 19391 1 1 22 THR CB C -20.120 7.171 -6.040 1.00 . A A . 27 THR CB 1 1
7 19392 1 1 22 THR CG2 C -21.432 7.883 -6.331 1.00 . A A . 27 THR CG2 1 1
7 19393 1 1 22 THR H H -18.525 4.988 -5.161 1.00 . A A . 27 THR H 1 1
7 19394 1 1 22 THR HA H -20.737 6.601 -4.073 1.00 . A A . 27 THR HA 1 1
7 19395 1 1 22 THR HB H -19.790 6.674 -6.941 1.00 . A A . 27 THR HB 1 1
7 19396 1 1 22 THR HG1 H -19.457 9.016 -5.824 1.00 . A A . 27 THR HG1 1 1
7 19397 1 1 22 THR HG21 H -21.774 8.388 -5.440 1.00 . A A . 27 THR HG21 1 1
7 19398 1 1 22 THR HG22 H -22.173 7.161 -6.642 1.00 . A A . 27 THR HG22 1 1
7 19399 1 1 22 THR HG23 H -21.282 8.607 -7.120 1.00 . A A . 27 THR HG23 1 1
7 19400 1 1 22 THR N N -19.024 5.547 -4.529 1.00 . A A . 27 THR N 1 1
7 19401 1 1 22 THR O O -20.901 4.181 -6.231 1.00 . A A . 27 THR O 1 1
7 19402 1 1 22 THR OG1 O -19.133 8.130 -5.645 1.00 . A A . 27 THR OG1 1 1
7 19403 1 1 23 ILE C C -24.905 4.620 -4.813 1.00 . A A . 28 ILE C 1 1
7 19404 1 1 23 ILE CA C -23.540 4.157 -5.329 1.00 . A A . 28 ILE CA 1 1
7 19405 1 1 23 ILE CB C -23.238 2.736 -4.808 1.00 . A A . 28 ILE CB 1 1
7 19406 1 1 23 ILE CD1 C -23.820 0.278 -5.155 1.00 . A A . 28 ILE CD1 1 1
7 19407 1 1 23 ILE CG1 C -24.152 1.717 -5.491 1.00 . A A . 28 ILE CG1 1 1
7 19408 1 1 23 ILE CG2 C -23.392 2.674 -3.294 1.00 . A A . 28 ILE CG2 1 1
7 19409 1 1 23 ILE H H -22.722 5.806 -4.298 1.00 . A A . 28 ILE H 1 1
7 19410 1 1 23 ILE HA H -23.572 4.124 -6.408 1.00 . A A . 28 ILE HA 1 1
7 19411 1 1 23 ILE HB H -22.211 2.502 -5.047 1.00 . A A . 28 ILE HB 1 1
7 19412 1 1 23 ILE HD11 H -24.485 -0.380 -5.694 1.00 . A A . 28 ILE HD11 1 1
7 19413 1 1 23 ILE HD12 H -23.940 0.119 -4.094 1.00 . A A . 28 ILE HD12 1 1
7 19414 1 1 23 ILE HD13 H -22.800 0.069 -5.438 1.00 . A A . 28 ILE HD13 1 1
7 19415 1 1 23 ILE HG12 H -25.171 1.900 -5.189 1.00 . A A . 28 ILE HG12 1 1
7 19416 1 1 23 ILE HG13 H -24.073 1.835 -6.562 1.00 . A A . 28 ILE HG13 1 1
7 19417 1 1 23 ILE HG21 H -22.595 3.233 -2.828 1.00 . A A . 28 ILE HG21 1 1
7 19418 1 1 23 ILE HG22 H -23.349 1.645 -2.969 1.00 . A A . 28 ILE HG22 1 1
7 19419 1 1 23 ILE HG23 H -24.342 3.101 -3.011 1.00 . A A . 28 ILE HG23 1 1
7 19420 1 1 23 ILE N N -22.503 5.104 -4.941 1.00 . A A . 28 ILE N 1 1
7 19421 1 1 23 ILE O O -25.001 5.231 -3.748 1.00 . A A . 28 ILE O 1 1
7 19422 1 1 24 HIS C C -27.418 6.235 -5.033 1.00 . A A . 29 HIS C 1 1
7 19423 1 1 24 HIS CA C -27.316 4.725 -5.216 1.00 . A A . 29 HIS CA 1 1
7 19424 1 1 24 HIS CB C -27.772 4.026 -3.943 1.00 . A A . 29 HIS CB 1 1
7 19425 1 1 24 HIS CD2 C -26.616 1.912 -3.085 1.00 . A A . 29 HIS CD2 1 1
7 19426 1 1 24 HIS CE1 C -27.368 0.474 -4.511 1.00 . A A . 29 HIS CE1 1 1
7 19427 1 1 24 HIS CG C -27.429 2.583 -3.920 1.00 . A A . 29 HIS CG 1 1
7 19428 1 1 24 HIS H H -25.809 3.840 -6.415 1.00 . A A . 29 HIS H 1 1
7 19429 1 1 24 HIS HA H -27.967 4.432 -6.026 1.00 . A A . 29 HIS HA 1 1
7 19430 1 1 24 HIS HB2 H -27.301 4.496 -3.092 1.00 . A A . 29 HIS HB2 1 1
7 19431 1 1 24 HIS HB3 H -28.845 4.118 -3.853 1.00 . A A . 29 HIS HB3 1 1
7 19432 1 1 24 HIS HD1 H -28.520 1.839 -5.564 1.00 . A A . 29 HIS HD1 1 1
7 19433 1 1 24 HIS HD2 H -26.076 2.335 -2.251 1.00 . A A . 29 HIS HD2 1 1
7 19434 1 1 24 HIS HE1 H -27.556 -0.443 -5.051 1.00 . A A . 29 HIS HE1 1 1
7 19435 1 1 24 HIS N N -25.954 4.331 -5.579 1.00 . A A . 29 HIS N 1 1
7 19436 1 1 24 HIS ND1 N -27.902 1.660 -4.824 1.00 . A A . 29 HIS ND1 1 1
7 19437 1 1 24 HIS NE2 N -26.577 0.572 -3.463 1.00 . A A . 29 HIS NE2 1 1
7 19438 1 1 24 HIS O O -28.040 6.713 -4.083 1.00 . A A . 29 HIS O 1 1
7 19439 1 1 25 LYS C C -26.229 8.963 -4.596 1.00 . A A . 30 LYS C 1 1
7 19440 1 1 25 LYS CA C -26.832 8.443 -5.898 1.00 . A A . 30 LYS CA 1 1
7 19441 1 1 25 LYS CB C -28.266 8.960 -6.055 1.00 . A A . 30 LYS CB 1 1
7 19442 1 1 25 LYS CD C -28.936 7.587 -8.067 1.00 . A A . 30 LYS CD 1 1
7 19443 1 1 25 LYS CE C -27.732 7.166 -8.895 1.00 . A A . 30 LYS CE 1 1
7 19444 1 1 25 LYS CG C -28.764 8.987 -7.495 1.00 . A A . 30 LYS CG 1 1
7 19445 1 1 25 LYS H H -26.329 6.539 -6.681 1.00 . A A . 30 LYS H 1 1
7 19446 1 1 25 LYS HA H -26.239 8.808 -6.722 1.00 . A A . 30 LYS HA 1 1
7 19447 1 1 25 LYS HB2 H -28.927 8.328 -5.482 1.00 . A A . 30 LYS HB2 1 1
7 19448 1 1 25 LYS HB3 H -28.316 9.965 -5.662 1.00 . A A . 30 LYS HB3 1 1
7 19449 1 1 25 LYS HD2 H -29.061 6.890 -7.253 1.00 . A A . 30 LYS HD2 1 1
7 19450 1 1 25 LYS HD3 H -29.816 7.572 -8.693 1.00 . A A . 30 LYS HD3 1 1
7 19451 1 1 25 LYS HE2 H -27.620 7.854 -9.721 1.00 . A A . 30 LYS HE2 1 1
7 19452 1 1 25 LYS HE3 H -26.850 7.206 -8.273 1.00 . A A . 30 LYS HE3 1 1
7 19453 1 1 25 LYS HG2 H -29.717 9.493 -7.524 1.00 . A A . 30 LYS HG2 1 1
7 19454 1 1 25 LYS HG3 H -28.051 9.528 -8.100 1.00 . A A . 30 LYS HG3 1 1
7 19455 1 1 25 LYS HZ1 H -28.703 5.740 -10.073 1.00 . A A . 30 LYS HZ1 1 1
7 19456 1 1 25 LYS HZ2 H -28.029 5.113 -8.654 1.00 . A A . 30 LYS HZ2 1 1
7 19457 1 1 25 LYS HZ3 H -27.031 5.511 -9.959 1.00 . A A . 30 LYS HZ3 1 1
7 19458 1 1 25 LYS N N -26.808 6.981 -5.950 1.00 . A A . 30 LYS N 1 1
7 19459 1 1 25 LYS NZ N -27.884 5.786 -9.432 1.00 . A A . 30 LYS NZ 1 1
7 19460 1 1 25 LYS O O -26.524 10.078 -4.164 1.00 . A A . 30 LYS O 1 1
7 19461 1 1 26 GLU C C -23.217 8.417 -2.867 1.00 . A A . 31 GLU C 1 1
7 19462 1 1 26 GLU CA C -24.729 8.533 -2.732 1.00 . A A . 31 GLU CA 1 1
7 19463 1 1 26 GLU CB C -25.224 7.647 -1.587 1.00 . A A . 31 GLU CB 1 1
7 19464 1 1 26 GLU CD C -25.123 9.418 0.212 1.00 . A A . 31 GLU CD 1 1
7 19465 1 1 26 GLU CG C -24.668 8.041 -0.229 1.00 . A A . 31 GLU CG 1 1
7 19466 1 1 26 GLU H H -25.185 7.276 -4.370 1.00 . A A . 31 GLU H 1 1
7 19467 1 1 26 GLU HA H -24.986 9.561 -2.521 1.00 . A A . 31 GLU HA 1 1
7 19468 1 1 26 GLU HB2 H -26.301 7.708 -1.541 1.00 . A A . 31 GLU HB2 1 1
7 19469 1 1 26 GLU HB3 H -24.937 6.626 -1.788 1.00 . A A . 31 GLU HB3 1 1
7 19470 1 1 26 GLU HG2 H -24.997 7.318 0.504 1.00 . A A . 31 GLU HG2 1 1
7 19471 1 1 26 GLU HG3 H -23.588 8.034 -0.281 1.00 . A A . 31 GLU HG3 1 1
7 19472 1 1 26 GLU N N -25.380 8.152 -3.978 1.00 . A A . 31 GLU N 1 1
7 19473 1 1 26 GLU O O -22.717 7.522 -3.541 1.00 . A A . 31 GLU O 1 1
7 19474 1 1 26 GLU OE1 O -24.486 10.412 -0.193 1.00 . A A . 31 GLU OE1 1 1
7 19475 1 1 26 GLU OE2 O -26.117 9.501 0.964 1.00 . A A . 31 GLU OE2 1 1
7 19476 1 1 27 GLN C C -20.427 9.447 -0.910 1.00 . A A . 32 GLN C 1 1
7 19477 1 1 27 GLN CA C -21.036 9.309 -2.297 1.00 . A A . 32 GLN CA 1 1
7 19478 1 1 27 GLN CB C -20.532 10.432 -3.203 1.00 . A A . 32 GLN CB 1 1
7 19479 1 1 27 GLN CD C -18.560 11.425 -4.434 1.00 . A A . 32 GLN CD 1 1
7 19480 1 1 27 GLN CG C -19.022 10.429 -3.389 1.00 . A A . 32 GLN CG 1 1
7 19481 1 1 27 GLN H H -22.942 10.019 -1.703 1.00 . A A . 32 GLN H 1 1
7 19482 1 1 27 GLN HA H -20.736 8.360 -2.715 1.00 . A A . 32 GLN HA 1 1
7 19483 1 1 27 GLN HB2 H -20.995 10.331 -4.175 1.00 . A A . 32 GLN HB2 1 1
7 19484 1 1 27 GLN HB3 H -20.818 11.382 -2.775 1.00 . A A . 32 GLN HB3 1 1
7 19485 1 1 27 GLN HE21 H -16.834 11.665 -3.478 1.00 . A A . 32 GLN HE21 1 1
7 19486 1 1 27 GLN HE22 H -17.028 12.596 -4.920 1.00 . A A . 32 GLN HE22 1 1
7 19487 1 1 27 GLN HG2 H -18.556 10.676 -2.448 1.00 . A A . 32 GLN HG2 1 1
7 19488 1 1 27 GLN HG3 H -18.713 9.439 -3.695 1.00 . A A . 32 GLN HG3 1 1
7 19489 1 1 27 GLN N N -22.492 9.325 -2.230 1.00 . A A . 32 GLN N 1 1
7 19490 1 1 27 GLN NE2 N -17.353 11.948 -4.259 1.00 . A A . 32 GLN NE2 1 1
7 19491 1 1 27 GLN O O -20.987 10.108 -0.035 1.00 . A A . 32 GLN O 1 1
7 19492 1 1 27 GLN OE1 O -19.281 11.722 -5.387 1.00 . A A . 32 GLN OE1 1 1
7 19493 1 1 28 GLN C C -17.128 8.478 0.401 1.00 . A A . 33 GLN C 1 1
7 19494 1 1 28 GLN CA C -18.586 8.868 0.561 1.00 . A A . 33 GLN CA 1 1
7 19495 1 1 28 GLN CB C -19.248 7.922 1.565 1.00 . A A . 33 GLN CB 1 1
7 19496 1 1 28 GLN CD C -19.514 5.523 2.324 1.00 . A A . 33 GLN CD 1 1
7 19497 1 1 28 GLN CG C -19.112 6.451 1.194 1.00 . A A . 33 GLN CG 1 1
7 19498 1 1 28 GLN H H -18.881 8.305 -1.454 1.00 . A A . 33 GLN H 1 1
7 19499 1 1 28 GLN HA H -18.642 9.878 0.936 1.00 . A A . 33 GLN HA 1 1
7 19500 1 1 28 GLN HB2 H -18.796 8.070 2.534 1.00 . A A . 33 GLN HB2 1 1
7 19501 1 1 28 GLN HB3 H -20.300 8.159 1.626 1.00 . A A . 33 GLN HB3 1 1
7 19502 1 1 28 GLN HE21 H -20.098 4.143 1.016 1.00 . A A . 33 GLN HE21 1 1
7 19503 1 1 28 GLN HE22 H -20.283 3.725 2.682 1.00 . A A . 33 GLN HE22 1 1
7 19504 1 1 28 GLN HG2 H -19.742 6.248 0.342 1.00 . A A . 33 GLN HG2 1 1
7 19505 1 1 28 GLN HG3 H -18.083 6.253 0.933 1.00 . A A . 33 GLN HG3 1 1
7 19506 1 1 28 GLN N N -19.276 8.817 -0.717 1.00 . A A . 33 GLN N 1 1
7 19507 1 1 28 GLN NE2 N -20.015 4.345 1.972 1.00 . A A . 33 GLN NE2 1 1
7 19508 1 1 28 GLN O O -16.706 8.025 -0.660 1.00 . A A . 33 GLN O 1 1
7 19509 1 1 28 GLN OE1 O -19.374 5.859 3.500 1.00 . A A . 33 GLN OE1 1 1
7 19510 1 1 29 LYS C C -14.718 7.254 2.539 1.00 . A A . 34 LYS C 1 1
7 19511 1 1 29 LYS CA C -14.963 8.303 1.470 1.00 . A A . 34 LYS CA 1 1
7 19512 1 1 29 LYS CB C -14.072 9.517 1.730 1.00 . A A . 34 LYS CB 1 1
7 19513 1 1 29 LYS CD C -12.681 11.287 0.638 1.00 . A A . 34 LYS CD 1 1
7 19514 1 1 29 LYS CE C -11.446 10.428 0.436 1.00 . A A . 34 LYS CE 1 1
7 19515 1 1 29 LYS CG C -13.952 10.458 0.545 1.00 . A A . 34 LYS CG 1 1
7 19516 1 1 29 LYS H H -16.760 9.060 2.271 1.00 . A A . 34 LYS H 1 1
7 19517 1 1 29 LYS HA H -14.722 7.884 0.504 1.00 . A A . 34 LYS HA 1 1
7 19518 1 1 29 LYS HB2 H -14.477 10.074 2.562 1.00 . A A . 34 LYS HB2 1 1
7 19519 1 1 29 LYS HB3 H -13.083 9.172 1.990 1.00 . A A . 34 LYS HB3 1 1
7 19520 1 1 29 LYS HD2 H -12.705 12.053 -0.123 1.00 . A A . 34 LYS HD2 1 1
7 19521 1 1 29 LYS HD3 H -12.634 11.747 1.613 1.00 . A A . 34 LYS HD3 1 1
7 19522 1 1 29 LYS HE2 H -10.570 11.051 0.539 1.00 . A A . 34 LYS HE2 1 1
7 19523 1 1 29 LYS HE3 H -11.431 9.658 1.192 1.00 . A A . 34 LYS HE3 1 1
7 19524 1 1 29 LYS HG2 H -13.928 9.878 -0.365 1.00 . A A . 34 LYS HG2 1 1
7 19525 1 1 29 LYS HG3 H -14.804 11.120 0.534 1.00 . A A . 34 LYS HG3 1 1
7 19526 1 1 29 LYS HZ1 H -12.264 9.183 -1.029 1.00 . A A . 34 LYS HZ1 1 1
7 19527 1 1 29 LYS HZ2 H -10.573 9.202 -1.013 1.00 . A A . 34 LYS HZ2 1 1
7 19528 1 1 29 LYS HZ3 H -11.427 10.515 -1.652 1.00 . A A . 34 LYS HZ3 1 1
7 19529 1 1 29 LYS N N -16.366 8.666 1.465 1.00 . A A . 34 LYS N 1 1
7 19530 1 1 29 LYS NZ N -11.426 9.787 -0.909 1.00 . A A . 34 LYS NZ 1 1
7 19531 1 1 29 LYS O O -15.264 7.338 3.639 1.00 . A A . 34 LYS O 1 1
7 19532 1 1 30 LEU C C -12.071 5.048 3.276 1.00 . A A . 35 LEU C 1 1
7 19533 1 1 30 LEU CA C -13.577 5.206 3.152 1.00 . A A . 35 LEU CA 1 1
7 19534 1 1 30 LEU CB C -14.192 3.884 2.687 1.00 . A A . 35 LEU CB 1 1
7 19535 1 1 30 LEU CD1 C -16.017 3.183 1.121 1.00 . A A . 35 LEU CD1 1 1
7 19536 1 1 30 LEU CD2 C -16.472 3.343 3.570 1.00 . A A . 35 LEU CD2 1 1
7 19537 1 1 30 LEU CG C -15.694 3.931 2.403 1.00 . A A . 35 LEU CG 1 1
7 19538 1 1 30 LEU H H -13.492 6.257 1.321 1.00 . A A . 35 LEU H 1 1
7 19539 1 1 30 LEU HA H -13.986 5.471 4.113 1.00 . A A . 35 LEU HA 1 1
7 19540 1 1 30 LEU HB2 H -13.685 3.574 1.784 1.00 . A A . 35 LEU HB2 1 1
7 19541 1 1 30 LEU HB3 H -14.015 3.142 3.451 1.00 . A A . 35 LEU HB3 1 1
7 19542 1 1 30 LEU HD11 H -15.697 2.156 1.212 1.00 . A A . 35 LEU HD11 1 1
7 19543 1 1 30 LEU HD12 H -15.501 3.648 0.294 1.00 . A A . 35 LEU HD12 1 1
7 19544 1 1 30 LEU HD13 H -17.082 3.215 0.943 1.00 . A A . 35 LEU HD13 1 1
7 19545 1 1 30 LEU HD21 H -16.185 3.844 4.482 1.00 . A A . 35 LEU HD21 1 1
7 19546 1 1 30 LEU HD22 H -16.253 2.289 3.654 1.00 . A A . 35 LEU HD22 1 1
7 19547 1 1 30 LEU HD23 H -17.530 3.479 3.402 1.00 . A A . 35 LEU HD23 1 1
7 19548 1 1 30 LEU HG H -16.000 4.960 2.278 1.00 . A A . 35 LEU HG 1 1
7 19549 1 1 30 LEU N N -13.897 6.269 2.214 1.00 . A A . 35 LEU N 1 1
7 19550 1 1 30 LEU O O -11.346 5.211 2.298 1.00 . A A . 35 LEU O 1 1
7 19551 1 1 31 CYS C C -9.848 3.074 4.901 1.00 . A A . 36 CYS C 1 1
7 19552 1 1 31 CYS CA C -10.169 4.543 4.685 1.00 . A A . 36 CYS CA 1 1
7 19553 1 1 31 CYS CB C -9.660 5.364 5.872 1.00 . A A . 36 CYS CB 1 1
7 19554 1 1 31 CYS H H -12.215 4.623 5.227 1.00 . A A . 36 CYS H 1 1
7 19555 1 1 31 CYS HA H -9.663 4.875 3.791 1.00 . A A . 36 CYS HA 1 1
7 19556 1 1 31 CYS HB2 H -8.599 5.203 5.982 1.00 . A A . 36 CYS HB2 1 1
7 19557 1 1 31 CYS HB3 H -9.842 6.411 5.677 1.00 . A A . 36 CYS HB3 1 1
7 19558 1 1 31 CYS N N -11.597 4.732 4.475 1.00 . A A . 36 CYS N 1 1
7 19559 1 1 31 CYS O O -10.583 2.356 5.580 1.00 . A A . 36 CYS O 1 1
7 19560 1 1 31 CYS SG S -10.449 4.951 7.464 1.00 . A A . 36 CYS SG 1 1
7 19561 1 1 32 LEU C C -8.009 0.942 5.897 1.00 . A A . 37 LEU C 1 1
7 19562 1 1 32 LEU CA C -8.304 1.263 4.443 1.00 . A A . 37 LEU CA 1 1
7 19563 1 1 32 LEU CB C -7.059 1.030 3.594 1.00 . A A . 37 LEU CB 1 1
7 19564 1 1 32 LEU CD1 C -7.563 -1.268 2.736 1.00 . A A . 37 LEU CD1 1 1
7 19565 1 1 32 LEU CD2 C -5.193 -0.490 2.924 1.00 . A A . 37 LEU CD2 1 1
7 19566 1 1 32 LEU CG C -6.583 -0.419 3.531 1.00 . A A . 37 LEU CG 1 1
7 19567 1 1 32 LEU H H -8.209 3.258 3.786 1.00 . A A . 37 LEU H 1 1
7 19568 1 1 32 LEU HA H -9.098 0.622 4.094 1.00 . A A . 37 LEU HA 1 1
7 19569 1 1 32 LEU HB2 H -7.270 1.363 2.587 1.00 . A A . 37 LEU HB2 1 1
7 19570 1 1 32 LEU HB3 H -6.257 1.632 3.993 1.00 . A A . 37 LEU HB3 1 1
7 19571 1 1 32 LEU HD11 H -8.531 -1.244 3.214 1.00 . A A . 37 LEU HD11 1 1
7 19572 1 1 32 LEU HD12 H -7.207 -2.287 2.697 1.00 . A A . 37 LEU HD12 1 1
7 19573 1 1 32 LEU HD13 H -7.647 -0.879 1.732 1.00 . A A . 37 LEU HD13 1 1
7 19574 1 1 32 LEU HD21 H -4.486 -0.013 3.587 1.00 . A A . 37 LEU HD21 1 1
7 19575 1 1 32 LEU HD22 H -5.190 0.017 1.970 1.00 . A A . 37 LEU HD22 1 1
7 19576 1 1 32 LEU HD23 H -4.915 -1.522 2.783 1.00 . A A . 37 LEU HD23 1 1
7 19577 1 1 32 LEU HG H -6.532 -0.817 4.534 1.00 . A A . 37 LEU HG 1 1
7 19578 1 1 32 LEU N N -8.744 2.637 4.316 1.00 . A A . 37 LEU N 1 1
7 19579 1 1 32 LEU O O -7.074 1.481 6.484 1.00 . A A . 37 LEU O 1 1
7 19580 1 1 33 ALA C C -8.257 -1.778 7.997 1.00 . A A . 38 ALA C 1 1
7 19581 1 1 33 ALA CA C -8.653 -0.316 7.859 1.00 . A A . 38 ALA CA 1 1
7 19582 1 1 33 ALA CB C -9.942 -0.042 8.609 1.00 . A A . 38 ALA CB 1 1
7 19583 1 1 33 ALA H H -9.534 -0.335 5.944 1.00 . A A . 38 ALA H 1 1
7 19584 1 1 33 ALA HA H -7.878 0.301 8.287 1.00 . A A . 38 ALA HA 1 1
7 19585 1 1 33 ALA HB1 H -10.204 1.000 8.508 1.00 . A A . 38 ALA HB1 1 1
7 19586 1 1 33 ALA HB2 H -9.808 -0.281 9.653 1.00 . A A . 38 ALA HB2 1 1
7 19587 1 1 33 ALA HB3 H -10.733 -0.653 8.199 1.00 . A A . 38 ALA HB3 1 1
7 19588 1 1 33 ALA N N -8.813 0.065 6.468 1.00 . A A . 38 ALA N 1 1
7 19589 1 1 33 ALA O O -8.307 -2.542 7.035 1.00 . A A . 38 ALA O 1 1
7 19590 1 1 34 ALA C C -7.217 -3.709 10.969 1.00 . A A . 39 ALA C 1 1
7 19591 1 1 34 ALA CA C -7.456 -3.519 9.487 1.00 . A A . 39 ALA CA 1 1
7 19592 1 1 34 ALA CB C -6.201 -3.887 8.708 1.00 . A A . 39 ALA CB 1 1
7 19593 1 1 34 ALA H H -7.824 -1.486 9.923 1.00 . A A . 39 ALA H 1 1
7 19594 1 1 34 ALA HA H -8.254 -4.175 9.171 1.00 . A A . 39 ALA HA 1 1
7 19595 1 1 34 ALA HB1 H -5.389 -3.243 9.009 1.00 . A A . 39 ALA HB1 1 1
7 19596 1 1 34 ALA HB2 H -6.385 -3.766 7.651 1.00 . A A . 39 ALA HB2 1 1
7 19597 1 1 34 ALA HB3 H -5.939 -4.915 8.912 1.00 . A A . 39 ALA HB3 1 1
7 19598 1 1 34 ALA N N -7.856 -2.151 9.203 1.00 . A A . 39 ALA N 1 1
7 19599 1 1 34 ALA O O -7.108 -2.744 11.724 1.00 . A A . 39 ALA O 1 1
7 19600 1 1 35 GLU C C -5.889 -6.434 12.838 1.00 . A A . 40 GLU C 1 1
7 19601 1 1 35 GLU CA C -6.898 -5.302 12.765 1.00 . A A . 40 GLU CA 1 1
7 19602 1 1 35 GLU CB C -8.195 -5.696 13.477 1.00 . A A . 40 GLU CB 1 1
7 19603 1 1 35 GLU CD C -9.500 -6.672 11.549 1.00 . A A . 40 GLU CD 1 1
7 19604 1 1 35 GLU CG C -8.865 -6.931 12.902 1.00 . A A . 40 GLU CG 1 1
7 19605 1 1 35 GLU H H -7.262 -5.686 10.725 1.00 . A A . 40 GLU H 1 1
7 19606 1 1 35 GLU HA H -6.478 -4.432 13.249 1.00 . A A . 40 GLU HA 1 1
7 19607 1 1 35 GLU HB2 H -7.975 -5.885 14.517 1.00 . A A . 40 GLU HB2 1 1
7 19608 1 1 35 GLU HB3 H -8.890 -4.871 13.411 1.00 . A A . 40 GLU HB3 1 1
7 19609 1 1 35 GLU HG2 H -8.126 -7.709 12.792 1.00 . A A . 40 GLU HG2 1 1
7 19610 1 1 35 GLU HG3 H -9.633 -7.260 13.587 1.00 . A A . 40 GLU HG3 1 1
7 19611 1 1 35 GLU N N -7.146 -4.963 11.377 1.00 . A A . 40 GLU N 1 1
7 19612 1 1 35 GLU O O -5.802 -7.259 11.929 1.00 . A A . 40 GLU O 1 1
7 19613 1 1 35 GLU OE1 O -10.661 -6.212 11.518 1.00 . A A . 40 GLU OE1 1 1
7 19614 1 1 35 GLU OE2 O -8.840 -6.932 10.522 1.00 . A A . 40 GLU OE2 1 1
7 19615 1 1 36 GLY C C -4.680 -8.780 14.678 1.00 . A A . 41 GLY C 1 1
7 19616 1 1 36 GLY CA C -4.120 -7.507 14.082 1.00 . A A . 41 GLY CA 1 1
7 19617 1 1 36 GLY H H -5.240 -5.793 14.617 1.00 . A A . 41 GLY H 1 1
7 19618 1 1 36 GLY HA2 H -3.696 -7.733 13.114 1.00 . A A . 41 GLY HA2 1 1
7 19619 1 1 36 GLY HA3 H -3.337 -7.135 14.726 1.00 . A A . 41 GLY HA3 1 1
7 19620 1 1 36 GLY N N -5.124 -6.472 13.921 1.00 . A A . 41 GLY N 1 1
7 19621 1 1 36 GLY O O -3.952 -9.755 14.867 1.00 . A A . 41 GLY O 1 1
7 19622 1 1 37 PHE C C -7.636 -10.547 14.591 1.00 . A A . 42 PHE C 1 1
7 19623 1 1 37 PHE CA C -6.620 -9.949 15.553 1.00 . A A . 42 PHE CA 1 1
7 19624 1 1 37 PHE CB C -7.300 -9.591 16.878 1.00 . A A . 42 PHE CB 1 1
7 19625 1 1 37 PHE CD1 C -8.519 -7.422 16.556 1.00 . A A . 42 PHE CD1 1 1
7 19626 1 1 37 PHE CD2 C -9.801 -9.423 16.755 1.00 . A A . 42 PHE CD2 1 1
7 19627 1 1 37 PHE CE1 C -9.682 -6.687 16.420 1.00 . A A . 42 PHE CE1 1 1
7 19628 1 1 37 PHE CE2 C -10.967 -8.693 16.621 1.00 . A A . 42 PHE CE2 1 1
7 19629 1 1 37 PHE CG C -8.565 -8.795 16.724 1.00 . A A . 42 PHE CG 1 1
7 19630 1 1 37 PHE CZ C -10.908 -7.324 16.453 1.00 . A A . 42 PHE CZ 1 1
7 19631 1 1 37 PHE H H -6.508 -7.975 14.799 1.00 . A A . 42 PHE H 1 1
7 19632 1 1 37 PHE HA H -5.853 -10.685 15.745 1.00 . A A . 42 PHE HA 1 1
7 19633 1 1 37 PHE HB2 H -7.546 -10.502 17.402 1.00 . A A . 42 PHE HB2 1 1
7 19634 1 1 37 PHE HB3 H -6.614 -9.013 17.478 1.00 . A A . 42 PHE HB3 1 1
7 19635 1 1 37 PHE HD1 H -7.561 -6.924 16.529 1.00 . A A . 42 PHE HD1 1 1
7 19636 1 1 37 PHE HD2 H -9.849 -10.493 16.887 1.00 . A A . 42 PHE HD2 1 1
7 19637 1 1 37 PHE HE1 H -9.632 -5.617 16.289 1.00 . A A . 42 PHE HE1 1 1
7 19638 1 1 37 PHE HE2 H -11.925 -9.194 16.647 1.00 . A A . 42 PHE HE2 1 1
7 19639 1 1 37 PHE HZ H -11.818 -6.752 16.348 1.00 . A A . 42 PHE HZ 1 1
7 19640 1 1 37 PHE N N -5.976 -8.779 14.973 1.00 . A A . 42 PHE N 1 1
7 19641 1 1 37 PHE O O -8.188 -9.849 13.742 1.00 . A A . 42 PHE O 1 1
7 19642 1 1 38 GLY C C -8.224 -12.950 12.563 1.00 . A A . 43 GLY C 1 1
7 19643 1 1 38 GLY CA C -8.833 -12.522 13.882 1.00 . A A . 43 GLY CA 1 1
7 19644 1 1 38 GLY H H -7.409 -12.346 15.436 1.00 . A A . 43 GLY H 1 1
7 19645 1 1 38 GLY HA2 H -9.203 -13.398 14.396 1.00 . A A . 43 GLY HA2 1 1
7 19646 1 1 38 GLY HA3 H -9.660 -11.856 13.686 1.00 . A A . 43 GLY HA3 1 1
7 19647 1 1 38 GLY N N -7.881 -11.844 14.739 1.00 . A A . 43 GLY N 1 1
7 19648 1 1 38 GLY O O -7.177 -13.594 12.532 1.00 . A A . 43 GLY O 1 1
7 19649 1 1 39 ASN C C -7.484 -11.856 9.625 1.00 . A A . 44 ASN C 1 1
7 19650 1 1 39 ASN CA C -8.390 -12.939 10.173 1.00 . A A . 44 ASN CA 1 1
7 19651 1 1 39 ASN CB C -9.563 -13.157 9.239 1.00 . A A . 44 ASN CB 1 1
7 19652 1 1 39 ASN CG C -9.234 -14.160 8.174 1.00 . A A . 44 ASN CG 1 1
7 19653 1 1 39 ASN H H -9.699 -12.065 11.569 1.00 . A A . 44 ASN H 1 1
7 19654 1 1 39 ASN HA H -7.830 -13.859 10.257 1.00 . A A . 44 ASN HA 1 1
7 19655 1 1 39 ASN HB2 H -10.408 -13.519 9.805 1.00 . A A . 44 ASN HB2 1 1
7 19656 1 1 39 ASN HB3 H -9.821 -12.222 8.764 1.00 . A A . 44 ASN HB3 1 1
7 19657 1 1 39 ASN HD21 H -11.142 -14.706 8.068 1.00 . A A . 44 ASN HD21 1 1
7 19658 1 1 39 ASN HD22 H -10.063 -15.538 7.005 1.00 . A A . 44 ASN HD22 1 1
7 19659 1 1 39 ASN N N -8.874 -12.585 11.484 1.00 . A A . 44 ASN N 1 1
7 19660 1 1 39 ASN ND2 N -10.249 -14.873 7.701 1.00 . A A . 44 ASN ND2 1 1
7 19661 1 1 39 ASN O O -7.022 -11.941 8.487 1.00 . A A . 44 ASN O 1 1
7 19662 1 1 39 ASN OD1 O -8.080 -14.302 7.772 1.00 . A A . 44 ASN OD1 1 1
7 19663 1 1 40 ARG C C -6.736 -9.251 8.665 1.00 . A A . 45 ARG C 1 1
7 19664 1 1 40 ARG CA C -6.406 -9.714 10.080 1.00 . A A . 45 ARG CA 1 1
7 19665 1 1 40 ARG CB C -4.919 -10.061 10.205 1.00 . A A . 45 ARG CB 1 1
7 19666 1 1 40 ARG CD C -4.177 -12.432 9.746 1.00 . A A . 45 ARG CD 1 1
7 19667 1 1 40 ARG CG C -4.405 -11.045 9.163 1.00 . A A . 45 ARG CG 1 1
7 19668 1 1 40 ARG CZ C -3.989 -12.937 12.146 1.00 . A A . 45 ARG CZ 1 1
7 19669 1 1 40 ARG H H -7.628 -10.871 11.354 1.00 . A A . 45 ARG H 1 1
7 19670 1 1 40 ARG HA H -6.633 -8.909 10.762 1.00 . A A . 45 ARG HA 1 1
7 19671 1 1 40 ARG HB2 H -4.345 -9.150 10.112 1.00 . A A . 45 ARG HB2 1 1
7 19672 1 1 40 ARG HB3 H -4.743 -10.480 11.184 1.00 . A A . 45 ARG HB3 1 1
7 19673 1 1 40 ARG HD2 H -4.655 -13.159 9.105 1.00 . A A . 45 ARG HD2 1 1
7 19674 1 1 40 ARG HD3 H -3.114 -12.624 9.773 1.00 . A A . 45 ARG HD3 1 1
7 19675 1 1 40 ARG HE H -5.667 -12.368 11.228 1.00 . A A . 45 ARG HE 1 1
7 19676 1 1 40 ARG HG2 H -5.125 -11.116 8.364 1.00 . A A . 45 ARG HG2 1 1
7 19677 1 1 40 ARG HG3 H -3.471 -10.675 8.770 1.00 . A A . 45 ARG HG3 1 1
7 19678 1 1 40 ARG HH11 H -2.276 -13.160 11.096 1.00 . A A . 45 ARG HH11 1 1
7 19679 1 1 40 ARG HH12 H -2.157 -13.500 12.790 1.00 . A A . 45 ARG HH12 1 1
7 19680 1 1 40 ARG HH21 H -5.516 -12.810 13.464 1.00 . A A . 45 ARG HH21 1 1
7 19681 1 1 40 ARG HH22 H -3.998 -13.301 14.134 1.00 . A A . 45 ARG HH22 1 1
7 19682 1 1 40 ARG N N -7.239 -10.847 10.455 1.00 . A A . 45 ARG N 1 1
7 19683 1 1 40 ARG NE N -4.717 -12.568 11.097 1.00 . A A . 45 ARG NE 1 1
7 19684 1 1 40 ARG NH1 N -2.702 -13.223 11.999 1.00 . A A . 45 ARG NH1 1 1
7 19685 1 1 40 ARG NH2 N -4.547 -13.024 13.347 1.00 . A A . 45 ARG NH2 1 1
7 19686 1 1 40 ARG O O -5.888 -8.702 7.962 1.00 . A A . 45 ARG O 1 1
7 19687 1 1 41 LEU C C -8.783 -7.607 6.905 1.00 . A A . 46 LEU C 1 1
7 19688 1 1 41 LEU CA C -8.438 -9.081 6.937 1.00 . A A . 46 LEU CA 1 1
7 19689 1 1 41 LEU CB C -9.653 -9.907 6.511 1.00 . A A . 46 LEU CB 1 1
7 19690 1 1 41 LEU CD1 C -10.626 -12.063 5.672 1.00 . A A . 46 LEU CD1 1 1
7 19691 1 1 41 LEU CD2 C -8.380 -11.320 4.872 1.00 . A A . 46 LEU CD2 1 1
7 19692 1 1 41 LEU CG C -9.345 -11.335 6.049 1.00 . A A . 46 LEU CG 1 1
7 19693 1 1 41 LEU H H -8.624 -9.884 8.880 1.00 . A A . 46 LEU H 1 1
7 19694 1 1 41 LEU HA H -7.629 -9.264 6.246 1.00 . A A . 46 LEU HA 1 1
7 19695 1 1 41 LEU HB2 H -10.335 -9.962 7.348 1.00 . A A . 46 LEU HB2 1 1
7 19696 1 1 41 LEU HB3 H -10.147 -9.391 5.701 1.00 . A A . 46 LEU HB3 1 1
7 19697 1 1 41 LEU HD11 H -11.135 -11.518 4.890 1.00 . A A . 46 LEU HD11 1 1
7 19698 1 1 41 LEU HD12 H -11.268 -12.133 6.537 1.00 . A A . 46 LEU HD12 1 1
7 19699 1 1 41 LEU HD13 H -10.386 -13.055 5.322 1.00 . A A . 46 LEU HD13 1 1
7 19700 1 1 41 LEU HD21 H -8.193 -12.333 4.547 1.00 . A A . 46 LEU HD21 1 1
7 19701 1 1 41 LEU HD22 H -7.450 -10.862 5.174 1.00 . A A . 46 LEU HD22 1 1
7 19702 1 1 41 LEU HD23 H -8.812 -10.755 4.059 1.00 . A A . 46 LEU HD23 1 1
7 19703 1 1 41 LEU HG H -8.879 -11.876 6.859 1.00 . A A . 46 LEU HG 1 1
7 19704 1 1 41 LEU N N -7.987 -9.467 8.262 1.00 . A A . 46 LEU N 1 1
7 19705 1 1 41 LEU O O -9.463 -7.094 7.794 1.00 . A A . 46 LEU O 1 1
7 19706 1 1 42 CYS C C -9.993 -5.238 5.329 1.00 . A A . 47 CYS C 1 1
7 19707 1 1 42 CYS CA C -8.554 -5.515 5.723 1.00 . A A . 47 CYS CA 1 1
7 19708 1 1 42 CYS CB C -7.606 -4.919 4.683 1.00 . A A . 47 CYS CB 1 1
7 19709 1 1 42 CYS H H -7.775 -7.402 5.202 1.00 . A A . 47 CYS H 1 1
7 19710 1 1 42 CYS HA H -8.361 -5.045 6.675 1.00 . A A . 47 CYS HA 1 1
7 19711 1 1 42 CYS HB2 H -7.725 -5.452 3.752 1.00 . A A . 47 CYS HB2 1 1
7 19712 1 1 42 CYS HB3 H -7.854 -3.880 4.532 1.00 . A A . 47 CYS HB3 1 1
7 19713 1 1 42 CYS HG H -5.592 -6.262 5.484 1.00 . A A . 47 CYS HG 1 1
7 19714 1 1 42 CYS N N -8.308 -6.933 5.875 1.00 . A A . 47 CYS N 1 1
7 19715 1 1 42 CYS O O -10.648 -6.045 4.669 1.00 . A A . 47 CYS O 1 1
7 19716 1 1 42 CYS SG S -5.862 -5.009 5.147 1.00 . A A . 47 CYS SG 1 1
7 19717 1 1 43 PHE C C -11.787 -2.128 5.296 1.00 . A A . 48 PHE C 1 1
7 19718 1 1 43 PHE CA C -11.808 -3.633 5.459 1.00 . A A . 48 PHE CA 1 1
7 19719 1 1 43 PHE CB C -12.764 -4.044 6.570 1.00 . A A . 48 PHE CB 1 1
7 19720 1 1 43 PHE CD1 C -11.327 -4.176 8.608 1.00 . A A . 48 PHE CD1 1 1
7 19721 1 1 43 PHE CD2 C -12.962 -2.448 8.485 1.00 . A A . 48 PHE CD2 1 1
7 19722 1 1 43 PHE CE1 C -10.932 -3.722 9.849 1.00 . A A . 48 PHE CE1 1 1
7 19723 1 1 43 PHE CE2 C -12.573 -1.988 9.727 1.00 . A A . 48 PHE CE2 1 1
7 19724 1 1 43 PHE CG C -12.344 -3.547 7.916 1.00 . A A . 48 PHE CG 1 1
7 19725 1 1 43 PHE CZ C -11.555 -2.627 10.411 1.00 . A A . 48 PHE CZ 1 1
7 19726 1 1 43 PHE H H -9.882 -3.503 6.285 1.00 . A A . 48 PHE H 1 1
7 19727 1 1 43 PHE HA H -12.120 -4.085 4.529 1.00 . A A . 48 PHE HA 1 1
7 19728 1 1 43 PHE HB2 H -13.747 -3.649 6.358 1.00 . A A . 48 PHE HB2 1 1
7 19729 1 1 43 PHE HB3 H -12.814 -5.123 6.614 1.00 . A A . 48 PHE HB3 1 1
7 19730 1 1 43 PHE HD1 H -10.839 -5.033 8.170 1.00 . A A . 48 PHE HD1 1 1
7 19731 1 1 43 PHE HD2 H -13.759 -1.951 7.951 1.00 . A A . 48 PHE HD2 1 1
7 19732 1 1 43 PHE HE1 H -10.137 -4.223 10.381 1.00 . A A . 48 PHE HE1 1 1
7 19733 1 1 43 PHE HE2 H -13.062 -1.130 10.163 1.00 . A A . 48 PHE HE2 1 1
7 19734 1 1 43 PHE HZ H -11.248 -2.270 11.382 1.00 . A A . 48 PHE HZ 1 1
7 19735 1 1 43 PHE N N -10.464 -4.082 5.751 1.00 . A A . 48 PHE N 1 1
7 19736 1 1 43 PHE O O -10.715 -1.532 5.233 1.00 . A A . 48 PHE O 1 1
7 19737 1 1 44 LEU C C -13.905 0.627 6.038 1.00 . A A . 49 LEU C 1 1
7 19738 1 1 44 LEU CA C -13.002 -0.060 5.028 1.00 . A A . 49 LEU CA 1 1
7 19739 1 1 44 LEU CB C -13.467 0.260 3.612 1.00 . A A . 49 LEU CB 1 1
7 19740 1 1 44 LEU CD1 C -13.278 -0.347 1.187 1.00 . A A . 49 LEU CD1 1 1
7 19741 1 1 44 LEU CD2 C -11.328 0.667 2.372 1.00 . A A . 49 LEU CD2 1 1
7 19742 1 1 44 LEU CG C -12.536 -0.247 2.508 1.00 . A A . 49 LEU CG 1 1
7 19743 1 1 44 LEU H H -13.786 -2.015 5.288 1.00 . A A . 49 LEU H 1 1
7 19744 1 1 44 LEU HA H -12.000 0.319 5.153 1.00 . A A . 49 LEU HA 1 1
7 19745 1 1 44 LEU HB2 H -14.443 -0.181 3.465 1.00 . A A . 49 LEU HB2 1 1
7 19746 1 1 44 LEU HB3 H -13.554 1.331 3.516 1.00 . A A . 49 LEU HB3 1 1
7 19747 1 1 44 LEU HD11 H -13.660 0.625 0.914 1.00 . A A . 49 LEU HD11 1 1
7 19748 1 1 44 LEU HD12 H -14.099 -1.042 1.288 1.00 . A A . 49 LEU HD12 1 1
7 19749 1 1 44 LEU HD13 H -12.602 -0.696 0.421 1.00 . A A . 49 LEU HD13 1 1
7 19750 1 1 44 LEU HD21 H -10.679 0.292 1.595 1.00 . A A . 49 LEU HD21 1 1
7 19751 1 1 44 LEU HD22 H -10.790 0.694 3.309 1.00 . A A . 49 LEU HD22 1 1
7 19752 1 1 44 LEU HD23 H -11.656 1.664 2.117 1.00 . A A . 49 LEU HD23 1 1
7 19753 1 1 44 LEU HG H -12.183 -1.234 2.768 1.00 . A A . 49 LEU HG 1 1
7 19754 1 1 44 LEU N N -12.953 -1.503 5.217 1.00 . A A . 49 LEU N 1 1
7 19755 1 1 44 LEU O O -14.952 0.106 6.424 1.00 . A A . 49 LEU O 1 1
7 19756 1 1 45 GLU C C -14.850 3.798 6.735 1.00 . A A . 50 GLU C 1 1
7 19757 1 1 45 GLU CA C -14.224 2.611 7.410 1.00 . A A . 50 GLU CA 1 1
7 19758 1 1 45 GLU CB C -13.309 3.151 8.498 1.00 . A A . 50 GLU CB 1 1
7 19759 1 1 45 GLU CD C -12.861 3.269 10.965 1.00 . A A . 50 GLU CD 1 1
7 19760 1 1 45 GLU CG C -13.451 2.452 9.835 1.00 . A A . 50 GLU CG 1 1
7 19761 1 1 45 GLU H H -12.628 2.158 6.111 1.00 . A A . 50 GLU H 1 1
7 19762 1 1 45 GLU HA H -14.991 1.997 7.855 1.00 . A A . 50 GLU HA 1 1
7 19763 1 1 45 GLU HB2 H -12.285 3.046 8.172 1.00 . A A . 50 GLU HB2 1 1
7 19764 1 1 45 GLU HB3 H -13.524 4.200 8.641 1.00 . A A . 50 GLU HB3 1 1
7 19765 1 1 45 GLU HG2 H -14.500 2.288 10.035 1.00 . A A . 50 GLU HG2 1 1
7 19766 1 1 45 GLU HG3 H -12.939 1.503 9.790 1.00 . A A . 50 GLU HG3 1 1
7 19767 1 1 45 GLU N N -13.477 1.811 6.456 1.00 . A A . 50 GLU N 1 1
7 19768 1 1 45 GLU O O -14.222 4.448 5.904 1.00 . A A . 50 GLU O 1 1
7 19769 1 1 45 GLU OE1 O -11.854 3.969 10.728 1.00 . A A . 50 GLU OE1 1 1
7 19770 1 1 45 GLU OE2 O -13.410 3.214 12.085 1.00 . A A . 50 GLU OE2 1 1
7 19771 1 1 46 SER C C -16.280 6.455 7.344 1.00 . A A . 51 SER C 1 1
7 19772 1 1 46 SER CA C -16.733 5.255 6.553 1.00 . A A . 51 SER CA 1 1
7 19773 1 1 46 SER CB C -18.250 5.142 6.635 1.00 . A A . 51 SER CB 1 1
7 19774 1 1 46 SER H H -16.553 3.520 7.734 1.00 . A A . 51 SER H 1 1
7 19775 1 1 46 SER HA H -16.431 5.369 5.522 1.00 . A A . 51 SER HA 1 1
7 19776 1 1 46 SER HB2 H -18.546 5.038 7.669 1.00 . A A . 51 SER HB2 1 1
7 19777 1 1 46 SER HB3 H -18.698 6.034 6.221 1.00 . A A . 51 SER HB3 1 1
7 19778 1 1 46 SER HG H -18.697 4.211 4.971 1.00 . A A . 51 SER HG 1 1
7 19779 1 1 46 SER N N -16.080 4.092 7.095 1.00 . A A . 51 SER N 1 1
7 19780 1 1 46 SER O O -16.273 6.427 8.572 1.00 . A A . 51 SER O 1 1
7 19781 1 1 46 SER OG O -18.719 4.019 5.912 1.00 . A A . 51 SER OG 1 1
7 19782 1 1 47 THR C C -16.557 9.769 7.300 1.00 . A A . 52 THR C 1 1
7 19783 1 1 47 THR CA C -15.467 8.708 7.317 1.00 . A A . 52 THR CA 1 1
7 19784 1 1 47 THR CB C -14.190 9.259 6.670 1.00 . A A . 52 THR CB 1 1
7 19785 1 1 47 THR CG2 C -13.102 8.196 6.646 1.00 . A A . 52 THR CG2 1 1
7 19786 1 1 47 THR H H -15.941 7.480 5.672 1.00 . A A . 52 THR H 1 1
7 19787 1 1 47 THR HA H -15.245 8.454 8.343 1.00 . A A . 52 THR HA 1 1
7 19788 1 1 47 THR HB H -13.844 10.095 7.257 1.00 . A A . 52 THR HB 1 1
7 19789 1 1 47 THR HG1 H -13.688 10.133 4.975 1.00 . A A . 52 THR HG1 1 1
7 19790 1 1 47 THR HG21 H -12.197 8.617 6.233 1.00 . A A . 52 THR HG21 1 1
7 19791 1 1 47 THR HG22 H -13.423 7.366 6.034 1.00 . A A . 52 THR HG22 1 1
7 19792 1 1 47 THR HG23 H -12.913 7.850 7.649 1.00 . A A . 52 THR HG23 1 1
7 19793 1 1 47 THR N N -15.913 7.508 6.650 1.00 . A A . 52 THR N 1 1
7 19794 1 1 47 THR O O -17.528 9.667 6.550 1.00 . A A . 52 THR O 1 1
7 19795 1 1 47 THR OG1 O -14.465 9.702 5.337 1.00 . A A . 52 THR OG1 1 1
7 19796 1 1 48 SER C C -17.295 12.774 7.003 1.00 . A A . 53 SER C 1 1
7 19797 1 1 48 SER CA C -17.354 11.872 8.231 1.00 . A A . 53 SER CA 1 1
7 19798 1 1 48 SER CB C -17.092 12.696 9.493 1.00 . A A . 53 SER CB 1 1
7 19799 1 1 48 SER H H -15.588 10.811 8.698 1.00 . A A . 53 SER H 1 1
7 19800 1 1 48 SER HA H -18.338 11.435 8.296 1.00 . A A . 53 SER HA 1 1
7 19801 1 1 48 SER HB2 H -17.835 13.475 9.572 1.00 . A A . 53 SER HB2 1 1
7 19802 1 1 48 SER HB3 H -17.152 12.052 10.359 1.00 . A A . 53 SER HB3 1 1
7 19803 1 1 48 SER HG H -15.831 14.067 8.889 1.00 . A A . 53 SER HG 1 1
7 19804 1 1 48 SER N N -16.387 10.787 8.134 1.00 . A A . 53 SER N 1 1
7 19805 1 1 48 SER O O -18.130 13.664 6.840 1.00 . A A . 53 SER O 1 1
7 19806 1 1 48 SER OG O -15.807 13.293 9.455 1.00 . A A . 53 SER OG 1 1
7 19807 1 1 49 ASN C C -15.906 14.811 5.275 1.00 . A A . 54 ASN C 1 1
7 19808 1 1 49 ASN CA C -16.131 13.339 4.936 1.00 . A A . 54 ASN CA 1 1
7 19809 1 1 49 ASN CB C -17.354 13.196 4.024 1.00 . A A . 54 ASN CB 1 1
7 19810 1 1 49 ASN CG C -17.608 11.759 3.615 1.00 . A A . 54 ASN CG 1 1
7 19811 1 1 49 ASN H H -15.667 11.820 6.336 1.00 . A A . 54 ASN H 1 1
7 19812 1 1 49 ASN HA H -15.262 12.966 4.415 1.00 . A A . 54 ASN HA 1 1
7 19813 1 1 49 ASN HB2 H -18.227 13.562 4.545 1.00 . A A . 54 ASN HB2 1 1
7 19814 1 1 49 ASN HB3 H -17.200 13.784 3.132 1.00 . A A . 54 ASN HB3 1 1
7 19815 1 1 49 ASN HD21 H -16.487 11.997 1.991 1.00 . A A . 54 ASN HD21 1 1
7 19816 1 1 49 ASN HD22 H -17.185 10.431 2.197 1.00 . A A . 54 ASN HD22 1 1
7 19817 1 1 49 ASN N N -16.302 12.544 6.148 1.00 . A A . 54 ASN N 1 1
7 19818 1 1 49 ASN ND2 N -17.034 11.354 2.488 1.00 . A A . 54 ASN ND2 1 1
7 19819 1 1 49 ASN O O -15.963 15.676 4.400 1.00 . A A . 54 ASN O 1 1
7 19820 1 1 49 ASN OD1 O -18.312 11.020 4.304 1.00 . A A . 54 ASN OD1 1 1
7 19821 1 1 50 SER C C -14.583 16.472 8.293 1.00 . A A . 55 SER C 1 1
7 19822 1 1 50 SER CA C -15.410 16.455 7.004 1.00 . A A . 55 SER CA 1 1
7 19823 1 1 50 SER CB C -16.742 17.175 7.225 1.00 . A A . 55 SER CB 1 1
7 19824 1 1 50 SER H H -15.605 14.356 7.200 1.00 . A A . 55 SER H 1 1
7 19825 1 1 50 SER HA H -14.860 16.970 6.231 1.00 . A A . 55 SER HA 1 1
7 19826 1 1 50 SER HB2 H -16.552 18.171 7.598 1.00 . A A . 55 SER HB2 1 1
7 19827 1 1 50 SER HB3 H -17.274 17.238 6.287 1.00 . A A . 55 SER HB3 1 1
7 19828 1 1 50 SER HG H -17.165 15.620 8.340 1.00 . A A . 55 SER HG 1 1
7 19829 1 1 50 SER N N -15.643 15.088 6.550 1.00 . A A . 55 SER N 1 1
7 19830 1 1 50 SER O O -15.138 16.628 9.382 1.00 . A A . 55 SER O 1 1
7 19831 1 1 50 SER OG O -17.548 16.484 8.163 1.00 . A A . 55 SER OG 1 1
7 19832 1 1 51 LYS C C -12.115 14.660 6.746 1.00 . A A . 56 LYS C 1 1
7 19833 1 1 51 LYS CA C -12.576 16.106 6.901 1.00 . A A . 56 LYS CA 1 1
7 19834 1 1 51 LYS CB C -11.375 17.046 6.784 1.00 . A A . 56 LYS CB 1 1
7 19835 1 1 51 LYS CD C -10.533 19.410 6.631 1.00 . A A . 56 LYS CD 1 1
7 19836 1 1 51 LYS CE C -10.073 19.340 5.183 1.00 . A A . 56 LYS CE 1 1
7 19837 1 1 51 LYS CG C -11.742 18.520 6.876 1.00 . A A . 56 LYS CG 1 1
7 19838 1 1 51 LYS H H -12.716 16.315 9.002 1.00 . A A . 56 LYS H 1 1
7 19839 1 1 51 LYS HA H -13.272 16.332 6.110 1.00 . A A . 56 LYS HA 1 1
7 19840 1 1 51 LYS HB2 H -10.677 16.821 7.577 1.00 . A A . 56 LYS HB2 1 1
7 19841 1 1 51 LYS HB3 H -10.893 16.877 5.832 1.00 . A A . 56 LYS HB3 1 1
7 19842 1 1 51 LYS HD2 H -10.797 20.430 6.866 1.00 . A A . 56 LYS HD2 1 1
7 19843 1 1 51 LYS HD3 H -9.726 19.088 7.273 1.00 . A A . 56 LYS HD3 1 1
7 19844 1 1 51 LYS HE2 H -9.867 18.311 4.934 1.00 . A A . 56 LYS HE2 1 1
7 19845 1 1 51 LYS HE3 H -10.865 19.711 4.550 1.00 . A A . 56 LYS HE3 1 1
7 19846 1 1 51 LYS HG2 H -12.494 18.741 6.134 1.00 . A A . 56 LYS HG2 1 1
7 19847 1 1 51 LYS HG3 H -12.135 18.723 7.861 1.00 . A A . 56 LYS HG3 1 1
7 19848 1 1 51 LYS HZ1 H -8.042 19.737 5.467 1.00 . A A . 56 LYS HZ1 1 1
7 19849 1 1 51 LYS HZ2 H -8.990 21.124 5.276 1.00 . A A . 56 LYS HZ2 1 1
7 19850 1 1 51 LYS HZ3 H -8.616 20.165 3.934 1.00 . A A . 56 LYS HZ3 1 1
7 19851 1 1 51 LYS N N -13.256 16.304 8.184 1.00 . A A . 56 LYS N 1 1
7 19852 1 1 51 LYS NZ N -8.844 20.148 4.949 1.00 . A A . 56 LYS NZ 1 1
7 19853 1 1 51 LYS O O -11.012 14.301 7.161 1.00 . A A . 56 LYS O 1 1
7 19854 1 1 52 ASN C C -12.303 11.725 7.242 1.00 . A A . 57 ASN C 1 1
7 19855 1 1 52 ASN CA C -12.659 12.426 5.932 1.00 . A A . 57 ASN CA 1 1
7 19856 1 1 52 ASN CB C -11.504 12.297 4.938 1.00 . A A . 57 ASN CB 1 1
7 19857 1 1 52 ASN CG C -11.715 13.131 3.687 1.00 . A A . 57 ASN CG 1 1
7 19858 1 1 52 ASN H H -13.838 14.180 5.854 1.00 . A A . 57 ASN H 1 1
7 19859 1 1 52 ASN HA H -13.535 11.953 5.512 1.00 . A A . 57 ASN HA 1 1
7 19860 1 1 52 ASN HB2 H -10.590 12.621 5.413 1.00 . A A . 57 ASN HB2 1 1
7 19861 1 1 52 ASN HB3 H -11.404 11.263 4.644 1.00 . A A . 57 ASN HB3 1 1
7 19862 1 1 52 ASN HD21 H -13.685 12.896 3.824 1.00 . A A . 57 ASN HD21 1 1
7 19863 1 1 52 ASN HD22 H -13.134 13.843 2.488 1.00 . A A . 57 ASN HD22 1 1
7 19864 1 1 52 ASN N N -12.973 13.833 6.153 1.00 . A A . 57 ASN N 1 1
7 19865 1 1 52 ASN ND2 N -12.972 13.308 3.294 1.00 . A A . 57 ASN ND2 1 1
7 19866 1 1 52 ASN O O -11.645 10.686 7.240 1.00 . A A . 57 ASN O 1 1
7 19867 1 1 52 ASN OD1 O -10.757 13.611 3.080 1.00 . A A . 57 ASN OD1 1 1
7 19868 1 1 53 VAL C C -13.129 10.401 9.926 1.00 . A A . 58 VAL C 1 1
7 19869 1 1 53 VAL CA C -12.465 11.762 9.684 1.00 . A A . 58 VAL CA 1 1
7 19870 1 1 53 VAL CB C -12.929 12.734 10.786 1.00 . A A . 58 VAL CB 1 1
7 19871 1 1 53 VAL CG1 C -12.548 12.210 12.163 1.00 . A A . 58 VAL CG1 1 1
7 19872 1 1 53 VAL CG2 C -12.347 14.122 10.557 1.00 . A A . 58 VAL CG2 1 1
7 19873 1 1 53 VAL H H -13.234 13.150 8.283 1.00 . A A . 58 VAL H 1 1
7 19874 1 1 53 VAL HA H -11.397 11.648 9.782 1.00 . A A . 58 VAL HA 1 1
7 19875 1 1 53 VAL HB H -14.006 12.809 10.741 1.00 . A A . 58 VAL HB 1 1
7 19876 1 1 53 VAL HG11 H -12.855 12.920 12.916 1.00 . A A . 58 VAL HG11 1 1
7 19877 1 1 53 VAL HG12 H -11.478 12.072 12.213 1.00 . A A . 58 VAL HG12 1 1
7 19878 1 1 53 VAL HG13 H -13.041 11.265 12.337 1.00 . A A . 58 VAL HG13 1 1
7 19879 1 1 53 VAL HG21 H -11.269 14.066 10.567 1.00 . A A . 58 VAL HG21 1 1
7 19880 1 1 53 VAL HG22 H -12.680 14.786 11.341 1.00 . A A . 58 VAL HG22 1 1
7 19881 1 1 53 VAL HG23 H -12.679 14.498 9.601 1.00 . A A . 58 VAL HG23 1 1
7 19882 1 1 53 VAL N N -12.727 12.314 8.354 1.00 . A A . 58 VAL N 1 1
7 19883 1 1 53 VAL O O -14.348 10.319 10.072 1.00 . A A . 58 VAL O 1 1
7 19884 1 1 54 PRO C C -13.100 7.783 11.751 1.00 . A A . 59 PRO C 1 1
7 19885 1 1 54 PRO CA C -12.842 7.976 10.258 1.00 . A A . 59 PRO CA 1 1
7 19886 1 1 54 PRO CB C -11.704 7.046 9.810 1.00 . A A . 59 PRO CB 1 1
7 19887 1 1 54 PRO CD C -10.896 9.301 9.734 1.00 . A A . 59 PRO CD 1 1
7 19888 1 1 54 PRO CG C -10.685 7.931 9.164 1.00 . A A . 59 PRO CG 1 1
7 19889 1 1 54 PRO HA H -13.739 7.762 9.697 1.00 . A A . 59 PRO HA 1 1
7 19890 1 1 54 PRO HB2 H -11.296 6.538 10.671 1.00 . A A . 59 PRO HB2 1 1
7 19891 1 1 54 PRO HB3 H -12.090 6.318 9.111 1.00 . A A . 59 PRO HB3 1 1
7 19892 1 1 54 PRO HD2 H -10.343 9.421 10.653 1.00 . A A . 59 PRO HD2 1 1
7 19893 1 1 54 PRO HD3 H -10.615 10.057 9.017 1.00 . A A . 59 PRO HD3 1 1
7 19894 1 1 54 PRO HG2 H -9.691 7.577 9.401 1.00 . A A . 59 PRO HG2 1 1
7 19895 1 1 54 PRO HG3 H -10.833 7.941 8.094 1.00 . A A . 59 PRO HG3 1 1
7 19896 1 1 54 PRO N N -12.336 9.320 9.979 1.00 . A A . 59 PRO N 1 1
7 19897 1 1 54 PRO O O -12.311 8.244 12.577 1.00 . A A . 59 PRO O 1 1
7 19898 1 1 55 PRO C C -13.330 6.296 14.290 1.00 . A A . 60 PRO C 1 1
7 19899 1 1 55 PRO CA C -14.526 6.861 13.531 1.00 . A A . 60 PRO CA 1 1
7 19900 1 1 55 PRO CB C -15.669 5.835 13.478 1.00 . A A . 60 PRO CB 1 1
7 19901 1 1 55 PRO CD C -15.215 6.548 11.232 1.00 . A A . 60 PRO CD 1 1
7 19902 1 1 55 PRO CG C -15.786 5.422 12.046 1.00 . A A . 60 PRO CG 1 1
7 19903 1 1 55 PRO HA H -14.867 7.761 14.022 1.00 . A A . 60 PRO HA 1 1
7 19904 1 1 55 PRO HB2 H -15.427 4.993 14.110 1.00 . A A . 60 PRO HB2 1 1
7 19905 1 1 55 PRO HB3 H -16.582 6.297 13.828 1.00 . A A . 60 PRO HB3 1 1
7 19906 1 1 55 PRO HD2 H -14.767 6.171 10.325 1.00 . A A . 60 PRO HD2 1 1
7 19907 1 1 55 PRO HD3 H -15.979 7.277 11.006 1.00 . A A . 60 PRO HD3 1 1
7 19908 1 1 55 PRO HG2 H -15.221 4.518 11.878 1.00 . A A . 60 PRO HG2 1 1
7 19909 1 1 55 PRO HG3 H -16.824 5.267 11.793 1.00 . A A . 60 PRO HG3 1 1
7 19910 1 1 55 PRO N N -14.202 7.110 12.127 1.00 . A A . 60 PRO N 1 1
7 19911 1 1 55 PRO O O -13.090 6.648 15.446 1.00 . A A . 60 PRO O 1 1
7 19912 1 1 56 ASP C C -10.217 4.968 13.273 1.00 . A A . 61 ASP C 1 1
7 19913 1 1 56 ASP CA C -11.401 4.809 14.220 1.00 . A A . 61 ASP CA 1 1
7 19914 1 1 56 ASP CB C -11.644 3.330 14.522 1.00 . A A . 61 ASP CB 1 1
7 19915 1 1 56 ASP CG C -10.558 2.734 15.395 1.00 . A A . 61 ASP CG 1 1
7 19916 1 1 56 ASP H H -12.843 5.169 12.716 1.00 . A A . 61 ASP H 1 1
7 19917 1 1 56 ASP HA H -11.185 5.329 15.141 1.00 . A A . 61 ASP HA 1 1
7 19918 1 1 56 ASP HB2 H -12.590 3.222 15.032 1.00 . A A . 61 ASP HB2 1 1
7 19919 1 1 56 ASP HB3 H -11.676 2.780 13.593 1.00 . A A . 61 ASP HB3 1 1
7 19920 1 1 56 ASP N N -12.587 5.416 13.629 1.00 . A A . 61 ASP N 1 1
7 19921 1 1 56 ASP O O -9.970 4.117 12.421 1.00 . A A . 61 ASP O 1 1
7 19922 1 1 56 ASP OD1 O -9.453 2.474 14.875 1.00 . A A . 61 ASP OD1 1 1
7 19923 1 1 56 ASP OD2 O -10.812 2.529 16.600 1.00 . A A . 61 ASP OD2 1 1
7 19924 1 1 57 LEU C C -7.203 5.387 12.792 1.00 . A A . 62 LEU C 1 1
7 19925 1 1 57 LEU CA C -8.351 6.366 12.574 1.00 . A A . 62 LEU CA 1 1
7 19926 1 1 57 LEU CB C -7.864 7.786 12.842 1.00 . A A . 62 LEU CB 1 1
7 19927 1 1 57 LEU CD1 C -7.156 8.354 10.514 1.00 . A A . 62 LEU CD1 1 1
7 19928 1 1 57 LEU CD2 C -6.156 9.573 12.459 1.00 . A A . 62 LEU CD2 1 1
7 19929 1 1 57 LEU CG C -6.705 8.244 11.962 1.00 . A A . 62 LEU CG 1 1
7 19930 1 1 57 LEU H H -9.740 6.703 14.132 1.00 . A A . 62 LEU H 1 1
7 19931 1 1 57 LEU HA H -8.675 6.299 11.547 1.00 . A A . 62 LEU HA 1 1
7 19932 1 1 57 LEU HB2 H -8.692 8.463 12.695 1.00 . A A . 62 LEU HB2 1 1
7 19933 1 1 57 LEU HB3 H -7.549 7.848 13.874 1.00 . A A . 62 LEU HB3 1 1
7 19934 1 1 57 LEU HD11 H -6.316 8.626 9.894 1.00 . A A . 62 LEU HD11 1 1
7 19935 1 1 57 LEU HD12 H -7.923 9.110 10.432 1.00 . A A . 62 LEU HD12 1 1
7 19936 1 1 57 LEU HD13 H -7.552 7.404 10.186 1.00 . A A . 62 LEU HD13 1 1
7 19937 1 1 57 LEU HD21 H -5.309 9.862 11.856 1.00 . A A . 62 LEU HD21 1 1
7 19938 1 1 57 LEU HD22 H -5.848 9.474 13.488 1.00 . A A . 62 LEU HD22 1 1
7 19939 1 1 57 LEU HD23 H -6.924 10.330 12.385 1.00 . A A . 62 LEU HD23 1 1
7 19940 1 1 57 LEU HG H -5.911 7.513 12.011 1.00 . A A . 62 LEU HG 1 1
7 19941 1 1 57 LEU N N -9.496 6.069 13.425 1.00 . A A . 62 LEU N 1 1
7 19942 1 1 57 LEU O O -6.420 5.123 11.879 1.00 . A A . 62 LEU O 1 1
7 19943 1 1 58 SER C C -5.937 2.761 13.364 1.00 . A A . 63 SER C 1 1
7 19944 1 1 58 SER CA C -6.038 3.925 14.352 1.00 . A A . 63 SER CA 1 1
7 19945 1 1 58 SER CB C -6.258 3.380 15.765 1.00 . A A . 63 SER CB 1 1
7 19946 1 1 58 SER H H -7.769 5.097 14.683 1.00 . A A . 63 SER H 1 1
7 19947 1 1 58 SER HA H -5.109 4.472 14.335 1.00 . A A . 63 SER HA 1 1
7 19948 1 1 58 SER HB2 H -7.205 2.865 15.806 1.00 . A A . 63 SER HB2 1 1
7 19949 1 1 58 SER HB3 H -5.462 2.691 16.009 1.00 . A A . 63 SER HB3 1 1
7 19950 1 1 58 SER HG H -6.308 5.273 16.271 1.00 . A A . 63 SER HG 1 1
7 19951 1 1 58 SER N N -7.105 4.856 14.003 1.00 . A A . 63 SER N 1 1
7 19952 1 1 58 SER O O -4.854 2.458 12.864 1.00 . A A . 63 SER O 1 1
7 19953 1 1 58 SER OG O -6.266 4.427 16.721 1.00 . A A . 63 SER OG 1 1
7 19954 1 1 59 ILE C C -6.800 1.371 10.729 1.00 . A A . 64 ILE C 1 1
7 19955 1 1 59 ILE CA C -7.081 0.972 12.178 1.00 . A A . 64 ILE CA 1 1
7 19956 1 1 59 ILE CB C -8.425 0.224 12.248 1.00 . A A . 64 ILE CB 1 1
7 19957 1 1 59 ILE CD1 C -10.941 0.509 11.955 1.00 . A A . 64 ILE CD1 1 1
7 19958 1 1 59 ILE CG1 C -9.583 1.180 11.954 1.00 . A A . 64 ILE CG1 1 1
7 19959 1 1 59 ILE CG2 C -8.590 -0.418 13.617 1.00 . A A . 64 ILE CG2 1 1
7 19960 1 1 59 ILE H H -7.897 2.404 13.507 1.00 . A A . 64 ILE H 1 1
7 19961 1 1 59 ILE HA H -6.307 0.289 12.499 1.00 . A A . 64 ILE HA 1 1
7 19962 1 1 59 ILE HB H -8.415 -0.562 11.507 1.00 . A A . 64 ILE HB 1 1
7 19963 1 1 59 ILE HD11 H -11.712 1.257 11.844 1.00 . A A . 64 ILE HD11 1 1
7 19964 1 1 59 ILE HD12 H -11.084 -0.016 12.887 1.00 . A A . 64 ILE HD12 1 1
7 19965 1 1 59 ILE HD13 H -10.998 -0.190 11.134 1.00 . A A . 64 ILE HD13 1 1
7 19966 1 1 59 ILE HG12 H -9.598 1.956 12.703 1.00 . A A . 64 ILE HG12 1 1
7 19967 1 1 59 ILE HG13 H -9.435 1.626 10.982 1.00 . A A . 64 ILE HG13 1 1
7 19968 1 1 59 ILE HG21 H -8.620 0.351 14.374 1.00 . A A . 64 ILE HG21 1 1
7 19969 1 1 59 ILE HG22 H -7.758 -1.079 13.807 1.00 . A A . 64 ILE HG22 1 1
7 19970 1 1 59 ILE HG23 H -9.510 -0.984 13.641 1.00 . A A . 64 ILE HG23 1 1
7 19971 1 1 59 ILE N N -7.061 2.113 13.088 1.00 . A A . 64 ILE N 1 1
7 19972 1 1 59 ILE O O -6.467 0.520 9.905 1.00 . A A . 64 ILE O 1 1
7 19973 1 1 60 CYS C C -5.296 3.774 8.953 1.00 . A A . 65 CYS C 1 1
7 19974 1 1 60 CYS CA C -6.679 3.142 9.061 1.00 . A A . 65 CYS CA 1 1
7 19975 1 1 60 CYS CB C -7.748 4.155 8.637 1.00 . A A . 65 CYS CB 1 1
7 19976 1 1 60 CYS H H -7.201 3.295 11.114 1.00 . A A . 65 CYS H 1 1
7 19977 1 1 60 CYS HA H -6.720 2.292 8.399 1.00 . A A . 65 CYS HA 1 1
7 19978 1 1 60 CYS HB2 H -7.927 4.841 9.451 1.00 . A A . 65 CYS HB2 1 1
7 19979 1 1 60 CYS HB3 H -7.391 4.707 7.780 1.00 . A A . 65 CYS HB3 1 1
7 19980 1 1 60 CYS N N -6.931 2.659 10.419 1.00 . A A . 65 CYS N 1 1
7 19981 1 1 60 CYS O O -4.974 4.421 7.956 1.00 . A A . 65 CYS O 1 1
7 19982 1 1 60 CYS SG S -9.346 3.402 8.187 1.00 . A A . 65 CYS SG 1 1
7 19983 1 1 61 THR C C -2.114 3.186 9.407 1.00 . A A . 66 THR C 1 1
7 19984 1 1 61 THR CA C -3.138 4.143 10.010 1.00 . A A . 66 THR CA 1 1
7 19985 1 1 61 THR CB C -2.710 4.496 11.441 1.00 . A A . 66 THR CB 1 1
7 19986 1 1 61 THR CG2 C -1.368 5.202 11.434 1.00 . A A . 66 THR CG2 1 1
7 19987 1 1 61 THR H H -4.791 3.045 10.743 1.00 . A A . 66 THR H 1 1
7 19988 1 1 61 THR HA H -3.150 5.052 9.427 1.00 . A A . 66 THR HA 1 1
7 19989 1 1 61 THR HB H -2.619 3.583 12.013 1.00 . A A . 66 THR HB 1 1
7 19990 1 1 61 THR HG1 H -3.932 4.982 12.913 1.00 . A A . 66 THR HG1 1 1
7 19991 1 1 61 THR HG21 H -1.061 5.401 12.452 1.00 . A A . 66 THR HG21 1 1
7 19992 1 1 61 THR HG22 H -1.454 6.133 10.896 1.00 . A A . 66 THR HG22 1 1
7 19993 1 1 61 THR HG23 H -0.633 4.575 10.954 1.00 . A A . 66 THR HG23 1 1
7 19994 1 1 61 THR N N -4.482 3.580 9.984 1.00 . A A . 66 THR N 1 1
7 19995 1 1 61 THR O O -2.052 2.011 9.768 1.00 . A A . 66 THR O 1 1
7 19996 1 1 61 THR OG1 O -3.693 5.339 12.054 1.00 . A A . 66 THR OG1 1 1
7 19997 1 1 62 PHE C C 1.023 3.679 7.731 1.00 . A A . 67 PHE C 1 1
7 19998 1 1 62 PHE CA C -0.279 2.915 7.825 1.00 . A A . 67 PHE CA 1 1
7 19999 1 1 62 PHE CB C -0.732 2.514 6.423 1.00 . A A . 67 PHE CB 1 1
7 20000 1 1 62 PHE CD1 C -3.078 1.634 6.516 1.00 . A A . 67 PHE CD1 1 1
7 20001 1 1 62 PHE CD2 C -1.288 0.070 6.309 1.00 . A A . 67 PHE CD2 1 1
7 20002 1 1 62 PHE CE1 C -3.989 0.596 6.509 1.00 . A A . 67 PHE CE1 1 1
7 20003 1 1 62 PHE CE2 C -2.195 -0.973 6.301 1.00 . A A . 67 PHE CE2 1 1
7 20004 1 1 62 PHE CG C -1.720 1.384 6.415 1.00 . A A . 67 PHE CG 1 1
7 20005 1 1 62 PHE CZ C -3.548 -0.709 6.401 1.00 . A A . 67 PHE CZ 1 1
7 20006 1 1 62 PHE H H -1.399 4.653 8.258 1.00 . A A . 67 PHE H 1 1
7 20007 1 1 62 PHE HA H -0.119 2.022 8.410 1.00 . A A . 67 PHE HA 1 1
7 20008 1 1 62 PHE HB2 H -1.195 3.363 5.944 1.00 . A A . 67 PHE HB2 1 1
7 20009 1 1 62 PHE HB3 H 0.130 2.207 5.847 1.00 . A A . 67 PHE HB3 1 1
7 20010 1 1 62 PHE HD1 H -3.424 2.654 6.600 1.00 . A A . 67 PHE HD1 1 1
7 20011 1 1 62 PHE HD2 H -0.231 -0.136 6.230 1.00 . A A . 67 PHE HD2 1 1
7 20012 1 1 62 PHE HE1 H -5.045 0.804 6.588 1.00 . A A . 67 PHE HE1 1 1
7 20013 1 1 62 PHE HE2 H -1.847 -1.992 6.217 1.00 . A A . 67 PHE HE2 1 1
7 20014 1 1 62 PHE HZ H -4.259 -1.522 6.395 1.00 . A A . 67 PHE HZ 1 1
7 20015 1 1 62 PHE N N -1.306 3.708 8.489 1.00 . A A . 67 PHE N 1 1
7 20016 1 1 62 PHE O O 1.052 4.896 7.870 1.00 . A A . 67 PHE O 1 1
7 20017 1 1 63 VAL C C 4.026 3.149 6.083 1.00 . A A . 68 VAL C 1 1
7 20018 1 1 63 VAL CA C 3.393 3.567 7.386 1.00 . A A . 68 VAL CA 1 1
7 20019 1 1 63 VAL CB C 4.337 3.184 8.538 1.00 . A A . 68 VAL CB 1 1
7 20020 1 1 63 VAL CG1 C 5.511 4.147 8.605 1.00 . A A . 68 VAL CG1 1 1
7 20021 1 1 63 VAL CG2 C 3.582 3.152 9.862 1.00 . A A . 68 VAL CG2 1 1
7 20022 1 1 63 VAL H H 2.014 1.974 7.460 1.00 . A A . 68 VAL H 1 1
7 20023 1 1 63 VAL HA H 3.262 4.639 7.390 1.00 . A A . 68 VAL HA 1 1
7 20024 1 1 63 VAL HB H 4.723 2.194 8.346 1.00 . A A . 68 VAL HB 1 1
7 20025 1 1 63 VAL HG11 H 6.163 3.865 9.417 1.00 . A A . 68 VAL HG11 1 1
7 20026 1 1 63 VAL HG12 H 5.146 5.150 8.767 1.00 . A A . 68 VAL HG12 1 1
7 20027 1 1 63 VAL HG13 H 6.059 4.111 7.674 1.00 . A A . 68 VAL HG13 1 1
7 20028 1 1 63 VAL HG21 H 3.155 4.125 10.056 1.00 . A A . 68 VAL HG21 1 1
7 20029 1 1 63 VAL HG22 H 4.264 2.894 10.658 1.00 . A A . 68 VAL HG22 1 1
7 20030 1 1 63 VAL HG23 H 2.794 2.416 9.809 1.00 . A A . 68 VAL HG23 1 1
7 20031 1 1 63 VAL N N 2.096 2.952 7.520 1.00 . A A . 68 VAL N 1 1
7 20032 1 1 63 VAL O O 4.039 1.968 5.738 1.00 . A A . 68 VAL O 1 1
7 20033 1 1 64 LEU C C 6.638 3.376 4.356 1.00 . A A . 69 LEU C 1 1
7 20034 1 1 64 LEU CA C 5.215 3.847 4.088 1.00 . A A . 69 LEU CA 1 1
7 20035 1 1 64 LEU CB C 5.228 5.103 3.216 1.00 . A A . 69 LEU CB 1 1
7 20036 1 1 64 LEU CD1 C 3.995 7.162 2.492 1.00 . A A . 69 LEU CD1 1 1
7 20037 1 1 64 LEU CD2 C 3.096 4.896 1.916 1.00 . A A . 69 LEU CD2 1 1
7 20038 1 1 64 LEU CG C 3.853 5.717 2.950 1.00 . A A . 69 LEU CG 1 1
7 20039 1 1 64 LEU H H 4.489 5.046 5.669 1.00 . A A . 69 LEU H 1 1
7 20040 1 1 64 LEU HA H 4.670 3.063 3.582 1.00 . A A . 69 LEU HA 1 1
7 20041 1 1 64 LEU HB2 H 5.845 5.846 3.702 1.00 . A A . 69 LEU HB2 1 1
7 20042 1 1 64 LEU HB3 H 5.675 4.852 2.266 1.00 . A A . 69 LEU HB3 1 1
7 20043 1 1 64 LEU HD11 H 4.558 7.194 1.571 1.00 . A A . 69 LEU HD11 1 1
7 20044 1 1 64 LEU HD12 H 4.512 7.731 3.250 1.00 . A A . 69 LEU HD12 1 1
7 20045 1 1 64 LEU HD13 H 3.015 7.586 2.328 1.00 . A A . 69 LEU HD13 1 1
7 20046 1 1 64 LEU HD21 H 3.573 5.005 0.952 1.00 . A A . 69 LEU HD21 1 1
7 20047 1 1 64 LEU HD22 H 2.076 5.246 1.855 1.00 . A A . 69 LEU HD22 1 1
7 20048 1 1 64 LEU HD23 H 3.105 3.857 2.205 1.00 . A A . 69 LEU HD23 1 1
7 20049 1 1 64 LEU HG H 3.280 5.713 3.867 1.00 . A A . 69 LEU HG 1 1
7 20050 1 1 64 LEU N N 4.551 4.121 5.352 1.00 . A A . 69 LEU N 1 1
7 20051 1 1 64 LEU O O 7.603 4.031 3.968 1.00 . A A . 69 LEU O 1 1
7 20052 1 1 65 GLU C C 9.076 1.748 4.252 1.00 . A A . 70 GLU C 1 1
7 20053 1 1 65 GLU CA C 8.050 1.659 5.370 1.00 . A A . 70 GLU CA 1 1
7 20054 1 1 65 GLU CB C 7.883 0.203 5.779 1.00 . A A . 70 GLU CB 1 1
7 20055 1 1 65 GLU CD C 7.635 0.494 8.274 1.00 . A A . 70 GLU CD 1 1
7 20056 1 1 65 GLU CG C 6.985 0.025 6.986 1.00 . A A . 70 GLU CG 1 1
7 20057 1 1 65 GLU H H 5.941 1.733 5.243 1.00 . A A . 70 GLU H 1 1
7 20058 1 1 65 GLU HA H 8.419 2.212 6.219 1.00 . A A . 70 GLU HA 1 1
7 20059 1 1 65 GLU HB2 H 7.456 -0.347 4.953 1.00 . A A . 70 GLU HB2 1 1
7 20060 1 1 65 GLU HB3 H 8.852 -0.209 6.013 1.00 . A A . 70 GLU HB3 1 1
7 20061 1 1 65 GLU HG2 H 6.080 0.594 6.833 1.00 . A A . 70 GLU HG2 1 1
7 20062 1 1 65 GLU HG3 H 6.740 -1.020 7.086 1.00 . A A . 70 GLU HG3 1 1
7 20063 1 1 65 GLU N N 6.754 2.226 5.006 1.00 . A A . 70 GLU N 1 1
7 20064 1 1 65 GLU O O 10.092 2.430 4.389 1.00 . A A . 70 GLU O 1 1
7 20065 1 1 65 GLU OE1 O 7.591 1.710 8.553 1.00 . A A . 70 GLU OE1 1 1
7 20066 1 1 65 GLU OE2 O 8.189 -0.356 9.002 1.00 . A A . 70 GLU OE2 1 1
7 20067 1 1 66 GLN C C 9.145 1.530 0.737 1.00 . A A . 71 GLN C 1 1
7 20068 1 1 66 GLN CA C 9.756 1.048 2.042 1.00 . A A . 71 GLN CA 1 1
7 20069 1 1 66 GLN CB C 10.297 -0.368 1.865 1.00 . A A . 71 GLN CB 1 1
7 20070 1 1 66 GLN CD C 11.843 -0.256 3.866 1.00 . A A . 71 GLN CD 1 1
7 20071 1 1 66 GLN CG C 10.732 -1.020 3.168 1.00 . A A . 71 GLN CG 1 1
7 20072 1 1 66 GLN H H 7.973 0.565 3.076 1.00 . A A . 71 GLN H 1 1
7 20073 1 1 66 GLN HA H 10.576 1.698 2.301 1.00 . A A . 71 GLN HA 1 1
7 20074 1 1 66 GLN HB2 H 9.528 -0.982 1.420 1.00 . A A . 71 GLN HB2 1 1
7 20075 1 1 66 GLN HB3 H 11.148 -0.335 1.201 1.00 . A A . 71 GLN HB3 1 1
7 20076 1 1 66 GLN HE21 H 12.554 0.375 2.117 1.00 . A A . 71 GLN HE21 1 1
7 20077 1 1 66 GLN HE22 H 13.414 0.914 3.515 1.00 . A A . 71 GLN HE22 1 1
7 20078 1 1 66 GLN HG2 H 9.882 -1.071 3.830 1.00 . A A . 71 GLN HG2 1 1
7 20079 1 1 66 GLN HG3 H 11.082 -2.019 2.955 1.00 . A A . 71 GLN HG3 1 1
7 20080 1 1 66 GLN N N 8.813 1.065 3.148 1.00 . A A . 71 GLN N 1 1
7 20081 1 1 66 GLN NE2 N 12.688 0.411 3.087 1.00 . A A . 71 GLN NE2 1 1
7 20082 1 1 66 GLN O O 7.926 1.602 0.581 1.00 . A A . 71 GLN O 1 1
7 20083 1 1 66 GLN OE1 O 11.940 -0.266 5.092 1.00 . A A . 71 GLN OE1 1 1
7 20084 1 1 67 SER C C 10.762 2.019 -2.484 1.00 . A A . 72 SER C 1 1
7 20085 1 1 67 SER CA C 9.643 2.326 -1.509 1.00 . A A . 72 SER CA 1 1
7 20086 1 1 67 SER CB C 9.351 3.828 -1.504 1.00 . A A . 72 SER CB 1 1
7 20087 1 1 67 SER H H 10.981 1.800 0.025 1.00 . A A . 72 SER H 1 1
7 20088 1 1 67 SER HA H 8.756 1.789 -1.809 1.00 . A A . 72 SER HA 1 1
7 20089 1 1 67 SER HB2 H 10.215 4.361 -1.137 1.00 . A A . 72 SER HB2 1 1
7 20090 1 1 67 SER HB3 H 9.129 4.152 -2.511 1.00 . A A . 72 SER HB3 1 1
7 20091 1 1 67 SER HG H 8.340 3.675 0.167 1.00 . A A . 72 SER HG 1 1
7 20092 1 1 67 SER N N 10.028 1.866 -0.189 1.00 . A A . 72 SER N 1 1
7 20093 1 1 67 SER O O 11.618 2.863 -2.752 1.00 . A A . 72 SER O 1 1
7 20094 1 1 67 SER OG O 8.242 4.128 -0.673 1.00 . A A . 72 SER OG 1 1
7 20095 1 1 68 LEU C C 11.214 0.145 -5.320 1.00 . A A . 73 LEU C 1 1
7 20096 1 1 68 LEU CA C 11.791 0.379 -3.941 1.00 . A A . 73 LEU CA 1 1
7 20097 1 1 68 LEU CB C 12.431 -0.921 -3.468 1.00 . A A . 73 LEU CB 1 1
7 20098 1 1 68 LEU CD1 C 12.972 -2.472 -1.587 1.00 . A A . 73 LEU CD1 1 1
7 20099 1 1 68 LEU CD2 C 13.840 -0.125 -1.557 1.00 . A A . 73 LEU CD2 1 1
7 20100 1 1 68 LEU CG C 12.686 -1.027 -1.967 1.00 . A A . 73 LEU CG 1 1
7 20101 1 1 68 LEU H H 10.051 0.176 -2.757 1.00 . A A . 73 LEU H 1 1
7 20102 1 1 68 LEU HA H 12.544 1.149 -3.993 1.00 . A A . 73 LEU HA 1 1
7 20103 1 1 68 LEU HB2 H 11.786 -1.738 -3.760 1.00 . A A . 73 LEU HB2 1 1
7 20104 1 1 68 LEU HB3 H 13.376 -1.036 -3.978 1.00 . A A . 73 LEU HB3 1 1
7 20105 1 1 68 LEU HD11 H 13.294 -2.516 -0.558 1.00 . A A . 73 LEU HD11 1 1
7 20106 1 1 68 LEU HD12 H 13.748 -2.865 -2.226 1.00 . A A . 73 LEU HD12 1 1
7 20107 1 1 68 LEU HD13 H 12.074 -3.060 -1.707 1.00 . A A . 73 LEU HD13 1 1
7 20108 1 1 68 LEU HD21 H 14.733 -0.418 -2.089 1.00 . A A . 73 LEU HD21 1 1
7 20109 1 1 68 LEU HD22 H 14.008 -0.217 -0.494 1.00 . A A . 73 LEU HD22 1 1
7 20110 1 1 68 LEU HD23 H 13.599 0.901 -1.796 1.00 . A A . 73 LEU HD23 1 1
7 20111 1 1 68 LEU HG H 11.801 -0.708 -1.433 1.00 . A A . 73 LEU HG 1 1
7 20112 1 1 68 LEU N N 10.762 0.803 -3.006 1.00 . A A . 73 LEU N 1 1
7 20113 1 1 68 LEU O O 10.031 -0.156 -5.463 1.00 . A A . 73 LEU O 1 1
7 20114 1 1 69 SER C C 11.334 -1.459 -7.832 1.00 . A A . 74 SER C 1 1
7 20115 1 1 69 SER CA C 11.620 0.023 -7.693 1.00 . A A . 74 SER CA 1 1
7 20116 1 1 69 SER CB C 12.697 0.437 -8.697 1.00 . A A . 74 SER CB 1 1
7 20117 1 1 69 SER H H 12.979 0.551 -6.166 1.00 . A A . 74 SER H 1 1
7 20118 1 1 69 SER HA H 10.715 0.583 -7.876 1.00 . A A . 74 SER HA 1 1
7 20119 1 1 69 SER HB2 H 12.891 1.495 -8.598 1.00 . A A . 74 SER HB2 1 1
7 20120 1 1 69 SER HB3 H 13.603 -0.115 -8.497 1.00 . A A . 74 SER HB3 1 1
7 20121 1 1 69 SER HG H 12.114 -0.765 -10.131 1.00 . A A . 74 SER HG 1 1
7 20122 1 1 69 SER N N 12.053 0.278 -6.335 1.00 . A A . 74 SER N 1 1
7 20123 1 1 69 SER O O 11.957 -2.274 -7.155 1.00 . A A . 74 SER O 1 1
7 20124 1 1 69 SER OG O 12.285 0.173 -10.028 1.00 . A A . 74 SER OG 1 1
7 20125 1 1 70 VAL C C 11.319 -4.024 -9.151 1.00 . A A . 75 VAL C 1 1
7 20126 1 1 70 VAL CA C 10.056 -3.212 -8.897 1.00 . A A . 75 VAL CA 1 1
7 20127 1 1 70 VAL CB C 9.085 -3.393 -10.077 1.00 . A A . 75 VAL CB 1 1
7 20128 1 1 70 VAL CG1 C 8.969 -4.861 -10.462 1.00 . A A . 75 VAL CG1 1 1
7 20129 1 1 70 VAL CG2 C 7.722 -2.817 -9.728 1.00 . A A . 75 VAL CG2 1 1
7 20130 1 1 70 VAL H H 9.909 -1.121 -9.193 1.00 . A A . 75 VAL H 1 1
7 20131 1 1 70 VAL HA H 9.576 -3.579 -8.001 1.00 . A A . 75 VAL HA 1 1
7 20132 1 1 70 VAL HB H 9.474 -2.851 -10.927 1.00 . A A . 75 VAL HB 1 1
7 20133 1 1 70 VAL HG11 H 8.236 -4.971 -11.247 1.00 . A A . 75 VAL HG11 1 1
7 20134 1 1 70 VAL HG12 H 8.663 -5.436 -9.600 1.00 . A A . 75 VAL HG12 1 1
7 20135 1 1 70 VAL HG13 H 9.926 -5.219 -10.812 1.00 . A A . 75 VAL HG13 1 1
7 20136 1 1 70 VAL HG21 H 7.323 -3.335 -8.868 1.00 . A A . 75 VAL HG21 1 1
7 20137 1 1 70 VAL HG22 H 7.052 -2.942 -10.566 1.00 . A A . 75 VAL HG22 1 1
7 20138 1 1 70 VAL HG23 H 7.822 -1.766 -9.501 1.00 . A A . 75 VAL HG23 1 1
7 20139 1 1 70 VAL N N 10.390 -1.812 -8.691 1.00 . A A . 75 VAL N 1 1
7 20140 1 1 70 VAL O O 11.494 -5.109 -8.598 1.00 . A A . 75 VAL O 1 1
7 20141 1 1 71 ARG C C 14.283 -4.409 -9.061 1.00 . A A . 76 ARG C 1 1
7 20142 1 1 71 ARG CA C 13.450 -4.148 -10.312 1.00 . A A . 76 ARG CA 1 1
7 20143 1 1 71 ARG CB C 14.253 -3.304 -11.302 1.00 . A A . 76 ARG CB 1 1
7 20144 1 1 71 ARG CD C 16.684 -2.946 -10.760 1.00 . A A . 76 ARG CD 1 1
7 20145 1 1 71 ARG CG C 15.677 -3.799 -11.509 1.00 . A A . 76 ARG CG 1 1
7 20146 1 1 71 ARG CZ C 16.171 -0.554 -10.639 1.00 . A A . 76 ARG CZ 1 1
7 20147 1 1 71 ARG H H 12.001 -2.611 -10.385 1.00 . A A . 76 ARG H 1 1
7 20148 1 1 71 ARG HA H 13.209 -5.094 -10.773 1.00 . A A . 76 ARG HA 1 1
7 20149 1 1 71 ARG HB2 H 13.750 -3.313 -12.257 1.00 . A A . 76 ARG HB2 1 1
7 20150 1 1 71 ARG HB3 H 14.298 -2.288 -10.939 1.00 . A A . 76 ARG HB3 1 1
7 20151 1 1 71 ARG HD2 H 16.414 -2.925 -9.716 1.00 . A A . 76 ARG HD2 1 1
7 20152 1 1 71 ARG HD3 H 17.664 -3.386 -10.870 1.00 . A A . 76 ARG HD3 1 1
7 20153 1 1 71 ARG HE H 17.161 -1.429 -12.128 1.00 . A A . 76 ARG HE 1 1
7 20154 1 1 71 ARG HG2 H 15.748 -4.815 -11.154 1.00 . A A . 76 ARG HG2 1 1
7 20155 1 1 71 ARG HG3 H 15.907 -3.769 -12.564 1.00 . A A . 76 ARG HG3 1 1
7 20156 1 1 71 ARG HH11 H 15.521 -1.644 -9.066 1.00 . A A . 76 ARG HH11 1 1
7 20157 1 1 71 ARG HH12 H 15.158 0.048 -8.997 1.00 . A A . 76 ARG HH12 1 1
7 20158 1 1 71 ARG HH21 H 16.688 0.797 -12.050 1.00 . A A . 76 ARG HH21 1 1
7 20159 1 1 71 ARG HH22 H 15.820 1.436 -10.694 1.00 . A A . 76 ARG HH22 1 1
7 20160 1 1 71 ARG N N 12.198 -3.482 -9.982 1.00 . A A . 76 ARG N 1 1
7 20161 1 1 71 ARG NE N 16.716 -1.583 -11.270 1.00 . A A . 76 ARG NE 1 1
7 20162 1 1 71 ARG NH1 N 15.566 -0.731 -9.472 1.00 . A A . 76 ARG NH1 1 1
7 20163 1 1 71 ARG NH2 N 16.231 0.659 -11.171 1.00 . A A . 76 ARG NH2 1 1
7 20164 1 1 71 ARG O O 14.708 -5.536 -8.811 1.00 . A A . 76 ARG O 1 1
7 20165 1 1 72 ALA C C 14.696 -4.456 -6.080 1.00 . A A . 77 ALA C 1 1
7 20166 1 1 72 ALA CA C 15.306 -3.462 -7.067 1.00 . A A . 77 ALA CA 1 1
7 20167 1 1 72 ALA CB C 15.449 -2.094 -6.414 1.00 . A A . 77 ALA CB 1 1
7 20168 1 1 72 ALA H H 14.141 -2.486 -8.537 1.00 . A A . 77 ALA H 1 1
7 20169 1 1 72 ALA HA H 16.292 -3.805 -7.342 1.00 . A A . 77 ALA HA 1 1
7 20170 1 1 72 ALA HB1 H 15.882 -1.402 -7.120 1.00 . A A . 77 ALA HB1 1 1
7 20171 1 1 72 ALA HB2 H 16.090 -2.174 -5.549 1.00 . A A . 77 ALA HB2 1 1
7 20172 1 1 72 ALA HB3 H 14.476 -1.737 -6.110 1.00 . A A . 77 ALA HB3 1 1
7 20173 1 1 72 ALA N N 14.513 -3.356 -8.284 1.00 . A A . 77 ALA N 1 1
7 20174 1 1 72 ALA O O 15.405 -5.272 -5.494 1.00 . A A . 77 ALA O 1 1
7 20175 1 1 73 LEU C C 12.813 -6.727 -5.401 1.00 . A A . 78 LEU C 1 1
7 20176 1 1 73 LEU CA C 12.677 -5.265 -4.984 1.00 . A A . 78 LEU CA 1 1
7 20177 1 1 73 LEU CB C 11.201 -4.867 -4.902 1.00 . A A . 78 LEU CB 1 1
7 20178 1 1 73 LEU CD1 C 10.645 -6.235 -2.869 1.00 . A A . 78 LEU CD1 1 1
7 20179 1 1 73 LEU CD2 C 8.820 -5.466 -4.398 1.00 . A A . 78 LEU CD2 1 1
7 20180 1 1 73 LEU CG C 10.267 -5.927 -4.310 1.00 . A A . 78 LEU CG 1 1
7 20181 1 1 73 LEU H H 12.871 -3.722 -6.417 1.00 . A A . 78 LEU H 1 1
7 20182 1 1 73 LEU HA H 13.124 -5.143 -4.009 1.00 . A A . 78 LEU HA 1 1
7 20183 1 1 73 LEU HB2 H 11.126 -3.975 -4.297 1.00 . A A . 78 LEU HB2 1 1
7 20184 1 1 73 LEU HB3 H 10.857 -4.634 -5.899 1.00 . A A . 78 LEU HB3 1 1
7 20185 1 1 73 LEU HD11 H 11.660 -6.601 -2.834 1.00 . A A . 78 LEU HD11 1 1
7 20186 1 1 73 LEU HD12 H 9.977 -6.986 -2.475 1.00 . A A . 78 LEU HD12 1 1
7 20187 1 1 73 LEU HD13 H 10.565 -5.335 -2.276 1.00 . A A . 78 LEU HD13 1 1
7 20188 1 1 73 LEU HD21 H 8.699 -4.552 -3.835 1.00 . A A . 78 LEU HD21 1 1
7 20189 1 1 73 LEU HD22 H 8.174 -6.229 -3.990 1.00 . A A . 78 LEU HD22 1 1
7 20190 1 1 73 LEU HD23 H 8.560 -5.289 -5.432 1.00 . A A . 78 LEU HD23 1 1
7 20191 1 1 73 LEU HG H 10.362 -6.839 -4.882 1.00 . A A . 78 LEU HG 1 1
7 20192 1 1 73 LEU N N 13.381 -4.382 -5.907 1.00 . A A . 78 LEU N 1 1
7 20193 1 1 73 LEU O O 13.127 -7.586 -4.577 1.00 . A A . 78 LEU O 1 1
7 20194 1 1 74 GLN C C 14.115 -8.853 -7.108 1.00 . A A . 79 GLN C 1 1
7 20195 1 1 74 GLN CA C 12.678 -8.367 -7.178 1.00 . A A . 79 GLN CA 1 1
7 20196 1 1 74 GLN CB C 12.160 -8.438 -8.607 1.00 . A A . 79 GLN CB 1 1
7 20197 1 1 74 GLN CD C 10.186 -8.148 -10.144 1.00 . A A . 79 GLN CD 1 1
7 20198 1 1 74 GLN CG C 10.692 -8.078 -8.719 1.00 . A A . 79 GLN CG 1 1
7 20199 1 1 74 GLN H H 12.324 -6.284 -7.285 1.00 . A A . 79 GLN H 1 1
7 20200 1 1 74 GLN HA H 12.067 -8.999 -6.552 1.00 . A A . 79 GLN HA 1 1
7 20201 1 1 74 GLN HB2 H 12.728 -7.753 -9.221 1.00 . A A . 79 GLN HB2 1 1
7 20202 1 1 74 GLN HB3 H 12.294 -9.442 -8.980 1.00 . A A . 79 GLN HB3 1 1
7 20203 1 1 74 GLN HE21 H 8.374 -8.659 -9.503 1.00 . A A . 79 GLN HE21 1 1
7 20204 1 1 74 GLN HE22 H 8.556 -8.532 -11.217 1.00 . A A . 79 GLN HE22 1 1
7 20205 1 1 74 GLN HG2 H 10.120 -8.764 -8.115 1.00 . A A . 79 GLN HG2 1 1
7 20206 1 1 74 GLN HG3 H 10.553 -7.072 -8.351 1.00 . A A . 79 GLN HG3 1 1
7 20207 1 1 74 GLN N N 12.574 -7.006 -6.673 1.00 . A A . 79 GLN N 1 1
7 20208 1 1 74 GLN NE2 N 8.910 -8.481 -10.304 1.00 . A A . 79 GLN NE2 1 1
7 20209 1 1 74 GLN O O 14.370 -10.041 -6.911 1.00 . A A . 79 GLN O 1 1
7 20210 1 1 74 GLN OE1 O 10.933 -7.909 -11.094 1.00 . A A . 79 GLN OE1 1 1
7 20211 1 1 75 GLU C C 16.823 -8.668 -5.785 1.00 . A A . 80 GLU C 1 1
7 20212 1 1 75 GLU CA C 16.463 -8.263 -7.206 1.00 . A A . 80 GLU CA 1 1
7 20213 1 1 75 GLU CB C 17.315 -7.071 -7.645 1.00 . A A . 80 GLU CB 1 1
7 20214 1 1 75 GLU CD C 19.618 -6.044 -7.796 1.00 . A A . 80 GLU CD 1 1
7 20215 1 1 75 GLU CG C 18.798 -7.242 -7.357 1.00 . A A . 80 GLU CG 1 1
7 20216 1 1 75 GLU H H 14.784 -7.002 -7.448 1.00 . A A . 80 GLU H 1 1
7 20217 1 1 75 GLU HA H 16.646 -9.096 -7.869 1.00 . A A . 80 GLU HA 1 1
7 20218 1 1 75 GLU HB2 H 17.191 -6.925 -8.708 1.00 . A A . 80 GLU HB2 1 1
7 20219 1 1 75 GLU HB3 H 16.970 -6.187 -7.128 1.00 . A A . 80 GLU HB3 1 1
7 20220 1 1 75 GLU HG2 H 18.932 -7.380 -6.295 1.00 . A A . 80 GLU HG2 1 1
7 20221 1 1 75 GLU HG3 H 19.154 -8.116 -7.882 1.00 . A A . 80 GLU HG3 1 1
7 20222 1 1 75 GLU N N 15.051 -7.929 -7.276 1.00 . A A . 80 GLU N 1 1
7 20223 1 1 75 GLU O O 17.575 -9.618 -5.568 1.00 . A A . 80 GLU O 1 1
7 20224 1 1 75 GLU OE1 O 19.765 -5.099 -6.994 1.00 . A A . 80 GLU OE1 1 1
7 20225 1 1 75 GLU OE2 O 20.114 -6.053 -8.943 1.00 . A A . 80 GLU OE2 1 1
7 20226 1 1 76 MET C C 15.976 -9.573 -3.020 1.00 . A A . 81 MET C 1 1
7 20227 1 1 76 MET CA C 16.523 -8.207 -3.415 1.00 . A A . 81 MET CA 1 1
7 20228 1 1 76 MET CB C 15.886 -7.122 -2.545 1.00 . A A . 81 MET CB 1 1
7 20229 1 1 76 MET CE C 16.711 -3.063 -2.106 1.00 . A A . 81 MET CE 1 1
7 20230 1 1 76 MET CG C 16.574 -5.773 -2.648 1.00 . A A . 81 MET CG 1 1
7 20231 1 1 76 MET H H 15.684 -7.193 -5.067 1.00 . A A . 81 MET H 1 1
7 20232 1 1 76 MET HA H 17.592 -8.199 -3.259 1.00 . A A . 81 MET HA 1 1
7 20233 1 1 76 MET HB2 H 14.856 -6.999 -2.840 1.00 . A A . 81 MET HB2 1 1
7 20234 1 1 76 MET HB3 H 15.919 -7.439 -1.512 1.00 . A A . 81 MET HB3 1 1
7 20235 1 1 76 MET HE1 H 16.559 -2.879 -3.159 1.00 . A A . 81 MET HE1 1 1
7 20236 1 1 76 MET HE2 H 17.763 -3.219 -1.917 1.00 . A A . 81 MET HE2 1 1
7 20237 1 1 76 MET HE3 H 16.366 -2.212 -1.538 1.00 . A A . 81 MET HE3 1 1
7 20238 1 1 76 MET HG2 H 17.603 -5.884 -2.339 1.00 . A A . 81 MET HG2 1 1
7 20239 1 1 76 MET HG3 H 16.541 -5.445 -3.676 1.00 . A A . 81 MET HG3 1 1
7 20240 1 1 76 MET N N 16.274 -7.935 -4.823 1.00 . A A . 81 MET N 1 1
7 20241 1 1 76 MET O O 16.648 -10.348 -2.340 1.00 . A A . 81 MET O 1 1
7 20242 1 1 76 MET SD S 15.794 -4.519 -1.615 1.00 . A A . 81 MET SD 1 1
7 20243 1 1 77 LEU C C 14.814 -12.287 -3.861 1.00 . A A . 82 LEU C 1 1
7 20244 1 1 77 LEU CA C 14.113 -11.137 -3.146 1.00 . A A . 82 LEU CA 1 1
7 20245 1 1 77 LEU CB C 12.636 -11.096 -3.542 1.00 . A A . 82 LEU CB 1 1
7 20246 1 1 77 LEU CD1 C 10.418 -9.946 -3.337 1.00 . A A . 82 LEU CD1 1 1
7 20247 1 1 77 LEU CD2 C 11.549 -10.845 -1.296 1.00 . A A . 82 LEU CD2 1 1
7 20248 1 1 77 LEU CG C 11.755 -10.206 -2.663 1.00 . A A . 82 LEU CG 1 1
7 20249 1 1 77 LEU H H 14.270 -9.204 -3.995 1.00 . A A . 82 LEU H 1 1
7 20250 1 1 77 LEU HA H 14.185 -11.295 -2.080 1.00 . A A . 82 LEU HA 1 1
7 20251 1 1 77 LEU HB2 H 12.567 -10.742 -4.561 1.00 . A A . 82 LEU HB2 1 1
7 20252 1 1 77 LEU HB3 H 12.246 -12.102 -3.502 1.00 . A A . 82 LEU HB3 1 1
7 20253 1 1 77 LEU HD11 H 9.912 -10.884 -3.507 1.00 . A A . 82 LEU HD11 1 1
7 20254 1 1 77 LEU HD12 H 10.582 -9.449 -4.281 1.00 . A A . 82 LEU HD12 1 1
7 20255 1 1 77 LEU HD13 H 9.811 -9.319 -2.701 1.00 . A A . 82 LEU HD13 1 1
7 20256 1 1 77 LEU HD21 H 10.988 -10.173 -0.666 1.00 . A A . 82 LEU HD21 1 1
7 20257 1 1 77 LEU HD22 H 12.509 -11.048 -0.844 1.00 . A A . 82 LEU HD22 1 1
7 20258 1 1 77 LEU HD23 H 11.004 -11.771 -1.412 1.00 . A A . 82 LEU HD23 1 1
7 20259 1 1 77 LEU HG H 12.247 -9.256 -2.518 1.00 . A A . 82 LEU HG 1 1
7 20260 1 1 77 LEU N N 14.753 -9.863 -3.453 1.00 . A A . 82 LEU N 1 1
7 20261 1 1 77 LEU O O 14.923 -13.388 -3.326 1.00 . A A . 82 LEU O 1 1
7 20262 1 1 78 ALA C C 17.310 -13.404 -5.218 1.00 . A A . 83 ALA C 1 1
7 20263 1 1 78 ALA CA C 15.980 -13.030 -5.859 1.00 . A A . 83 ALA CA 1 1
7 20264 1 1 78 ALA CB C 16.200 -12.528 -7.276 1.00 . A A . 83 ALA CB 1 1
7 20265 1 1 78 ALA H H 15.172 -11.121 -5.442 1.00 . A A . 83 ALA H 1 1
7 20266 1 1 78 ALA HA H 15.352 -13.907 -5.904 1.00 . A A . 83 ALA HA 1 1
7 20267 1 1 78 ALA HB1 H 15.252 -12.240 -7.707 1.00 . A A . 83 ALA HB1 1 1
7 20268 1 1 78 ALA HB2 H 16.642 -13.314 -7.872 1.00 . A A . 83 ALA HB2 1 1
7 20269 1 1 78 ALA HB3 H 16.861 -11.674 -7.258 1.00 . A A . 83 ALA HB3 1 1
7 20270 1 1 78 ALA N N 15.289 -12.020 -5.071 1.00 . A A . 83 ALA N 1 1
7 20271 1 1 78 ALA O O 17.751 -14.551 -5.303 1.00 . A A . 83 ALA O 1 1
7 20272 1 1 79 ASN C C 19.092 -13.584 -2.727 1.00 . A A . 84 ASN C 1 1
7 20273 1 1 79 ASN CA C 19.230 -12.649 -3.927 1.00 . A A . 84 ASN CA 1 1
7 20274 1 1 79 ASN CB C 19.836 -11.316 -3.480 1.00 . A A . 84 ASN CB 1 1
7 20275 1 1 79 ASN CG C 20.268 -10.451 -4.648 1.00 . A A . 84 ASN CG 1 1
7 20276 1 1 79 ASN H H 17.539 -11.537 -4.543 1.00 . A A . 84 ASN H 1 1
7 20277 1 1 79 ASN HA H 19.891 -13.107 -4.648 1.00 . A A . 84 ASN HA 1 1
7 20278 1 1 79 ASN HB2 H 19.105 -10.770 -2.904 1.00 . A A . 84 ASN HB2 1 1
7 20279 1 1 79 ASN HB3 H 20.701 -11.511 -2.862 1.00 . A A . 84 ASN HB3 1 1
7 20280 1 1 79 ASN HD21 H 20.737 -12.066 -5.710 1.00 . A A . 84 ASN HD21 1 1
7 20281 1 1 79 ASN HD22 H 20.997 -10.549 -6.497 1.00 . A A . 84 ASN HD22 1 1
7 20282 1 1 79 ASN N N 17.945 -12.428 -4.578 1.00 . A A . 84 ASN N 1 1
7 20283 1 1 79 ASN ND2 N 20.712 -11.086 -5.728 1.00 . A A . 84 ASN ND2 1 1
7 20284 1 1 79 ASN O O 20.025 -14.311 -2.388 1.00 . A A . 84 ASN O 1 1
7 20285 1 1 79 ASN OD1 O 20.209 -9.222 -4.580 1.00 . A A . 84 ASN OD1 1 1
7 20286 1 1 80 THR C C 17.427 -15.854 -1.339 1.00 . A A . 85 THR C 1 1
7 20287 1 1 80 THR CA C 17.679 -14.407 -0.926 1.00 . A A . 85 THR CA 1 1
7 20288 1 1 80 THR CB C 16.477 -13.906 -0.103 1.00 . A A . 85 THR CB 1 1
7 20289 1 1 80 THR CG2 C 16.647 -12.439 0.266 1.00 . A A . 85 THR CG2 1 1
7 20290 1 1 80 THR H H 17.217 -12.962 -2.404 1.00 . A A . 85 THR H 1 1
7 20291 1 1 80 THR HA H 18.557 -14.372 -0.297 1.00 . A A . 85 THR HA 1 1
7 20292 1 1 80 THR HB H 16.416 -14.485 0.808 1.00 . A A . 85 THR HB 1 1
7 20293 1 1 80 THR HG1 H 14.935 -14.969 -0.722 1.00 . A A . 85 THR HG1 1 1
7 20294 1 1 80 THR HG21 H 17.521 -12.324 0.889 1.00 . A A . 85 THR HG21 1 1
7 20295 1 1 80 THR HG22 H 15.773 -12.100 0.803 1.00 . A A . 85 THR HG22 1 1
7 20296 1 1 80 THR HG23 H 16.765 -11.854 -0.633 1.00 . A A . 85 THR HG23 1 1
7 20297 1 1 80 THR N N 17.925 -13.560 -2.088 1.00 . A A . 85 THR N 1 1
7 20298 1 1 80 THR O O 17.491 -16.765 -0.514 1.00 . A A . 85 THR O 1 1
7 20299 1 1 80 THR OG1 O 15.264 -14.076 -0.846 1.00 . A A . 85 THR OG1 1 1
7 20300 1 1 81 VAL C C 18.175 -18.109 -3.498 1.00 . A A . 86 VAL C 1 1
7 20301 1 1 81 VAL CA C 16.876 -17.395 -3.141 1.00 . A A . 86 VAL CA 1 1
7 20302 1 1 81 VAL CB C 15.970 -17.350 -4.387 1.00 . A A . 86 VAL CB 1 1
7 20303 1 1 81 VAL CG1 C 15.564 -18.754 -4.810 1.00 . A A . 86 VAL CG1 1 1
7 20304 1 1 81 VAL CG2 C 14.745 -16.489 -4.123 1.00 . A A . 86 VAL CG2 1 1
7 20305 1 1 81 VAL H H 17.102 -15.291 -3.232 1.00 . A A . 86 VAL H 1 1
7 20306 1 1 81 VAL HA H 16.368 -17.958 -2.372 1.00 . A A . 86 VAL HA 1 1
7 20307 1 1 81 VAL HB H 16.530 -16.902 -5.196 1.00 . A A . 86 VAL HB 1 1
7 20308 1 1 81 VAL HG11 H 14.946 -18.699 -5.694 1.00 . A A . 86 VAL HG11 1 1
7 20309 1 1 81 VAL HG12 H 15.009 -19.225 -4.012 1.00 . A A . 86 VAL HG12 1 1
7 20310 1 1 81 VAL HG13 H 16.448 -19.335 -5.025 1.00 . A A . 86 VAL HG13 1 1
7 20311 1 1 81 VAL HG21 H 14.181 -16.907 -3.302 1.00 . A A . 86 VAL HG21 1 1
7 20312 1 1 81 VAL HG22 H 14.127 -16.462 -5.009 1.00 . A A . 86 VAL HG22 1 1
7 20313 1 1 81 VAL HG23 H 15.057 -15.487 -3.872 1.00 . A A . 86 VAL HG23 1 1
7 20314 1 1 81 VAL N N 17.138 -16.057 -2.621 1.00 . A A . 86 VAL N 1 1
7 20315 1 1 81 VAL O O 18.251 -19.337 -3.458 1.00 . A A . 86 VAL O 1 1
7 20316 1 1 82 GLU C C 21.349 -18.143 -2.976 1.00 . A A . 87 GLU C 1 1
7 20317 1 1 82 GLU CA C 20.491 -17.892 -4.214 1.00 . A A . 87 GLU CA 1 1
7 20318 1 1 82 GLU CB C 21.220 -16.957 -5.181 1.00 . A A . 87 GLU CB 1 1
7 20319 1 1 82 GLU CD C 22.126 -18.833 -6.604 1.00 . A A . 87 GLU CD 1 1
7 20320 1 1 82 GLU CG C 22.451 -17.578 -5.819 1.00 . A A . 87 GLU CG 1 1
7 20321 1 1 82 GLU H H 19.077 -16.359 -3.852 1.00 . A A . 87 GLU H 1 1
7 20322 1 1 82 GLU HA H 20.312 -18.835 -4.708 1.00 . A A . 87 GLU HA 1 1
7 20323 1 1 82 GLU HB2 H 20.539 -16.669 -5.968 1.00 . A A . 87 GLU HB2 1 1
7 20324 1 1 82 GLU HB3 H 21.529 -16.071 -4.644 1.00 . A A . 87 GLU HB3 1 1
7 20325 1 1 82 GLU HG2 H 22.896 -16.858 -6.490 1.00 . A A . 87 GLU HG2 1 1
7 20326 1 1 82 GLU HG3 H 23.157 -17.830 -5.042 1.00 . A A . 87 GLU HG3 1 1
7 20327 1 1 82 GLU N N 19.196 -17.332 -3.845 1.00 . A A . 87 GLU N 1 1
7 20328 1 1 82 GLU O O 21.457 -19.275 -2.503 1.00 . A A . 87 GLU O 1 1
7 20329 1 1 82 GLU OE1 O 21.422 -18.727 -7.629 1.00 . A A . 87 GLU OE1 1 1
7 20330 1 1 82 GLU OE2 O 22.571 -19.924 -6.189 1.00 . A A . 87 GLU OE2 1 1
7 20331 1 1 83 LYS C C 23.174 -15.801 -0.743 1.00 . A A . 88 LYS C 1 1
7 20332 1 1 83 LYS CA C 22.803 -17.183 -1.272 1.00 . A A . 88 LYS CA 1 1
7 20333 1 1 83 LYS CB C 24.076 -17.972 -1.591 1.00 . A A . 88 LYS CB 1 1
7 20334 1 1 83 LYS CD C 26.273 -17.977 -2.823 1.00 . A A . 88 LYS CD 1 1
7 20335 1 1 83 LYS CE C 26.273 -19.478 -3.074 1.00 . A A . 88 LYS CE 1 1
7 20336 1 1 83 LYS CG C 24.861 -17.412 -2.768 1.00 . A A . 88 LYS CG 1 1
7 20337 1 1 83 LYS H H 21.830 -16.204 -2.878 1.00 . A A . 88 LYS H 1 1
7 20338 1 1 83 LYS HA H 22.247 -17.708 -0.512 1.00 . A A . 88 LYS HA 1 1
7 20339 1 1 83 LYS HB2 H 24.717 -17.964 -0.722 1.00 . A A . 88 LYS HB2 1 1
7 20340 1 1 83 LYS HB3 H 23.805 -18.992 -1.820 1.00 . A A . 88 LYS HB3 1 1
7 20341 1 1 83 LYS HD2 H 26.813 -17.490 -3.620 1.00 . A A . 88 LYS HD2 1 1
7 20342 1 1 83 LYS HD3 H 26.764 -17.780 -1.880 1.00 . A A . 88 LYS HD3 1 1
7 20343 1 1 83 LYS HE2 H 27.295 -19.828 -3.078 1.00 . A A . 88 LYS HE2 1 1
7 20344 1 1 83 LYS HE3 H 25.732 -19.964 -2.275 1.00 . A A . 88 LYS HE3 1 1
7 20345 1 1 83 LYS HG2 H 24.348 -17.666 -3.683 1.00 . A A . 88 LYS HG2 1 1
7 20346 1 1 83 LYS HG3 H 24.917 -16.337 -2.670 1.00 . A A . 88 LYS HG3 1 1
7 20347 1 1 83 LYS HZ1 H 26.170 -19.400 -5.160 1.00 . A A . 88 LYS HZ1 1 1
7 20348 1 1 83 LYS HZ2 H 24.661 -19.471 -4.401 1.00 . A A . 88 LYS HZ2 1 1
7 20349 1 1 83 LYS HZ3 H 25.621 -20.859 -4.499 1.00 . A A . 88 LYS HZ3 1 1
7 20350 1 1 83 LYS N N 21.955 -17.080 -2.456 1.00 . A A . 88 LYS N 1 1
7 20351 1 1 83 LYS NZ N 25.637 -19.826 -4.375 1.00 . A A . 88 LYS NZ 1 1
7 20352 1 1 83 LYS O O 22.718 -14.783 -1.264 1.00 . A A . 88 LYS O 1 1
7 20353 1 1 84 SER C C 23.282 -13.756 1.517 1.00 . A A . 89 SER C 1 1
7 20354 1 1 84 SER CA C 24.450 -14.530 0.915 1.00 . A A . 89 SER CA 1 1
7 20355 1 1 84 SER CB C 25.184 -13.659 -0.108 1.00 . A A . 89 SER CB 1 1
7 20356 1 1 84 SER H H 24.325 -16.629 0.668 1.00 . A A . 89 SER H 1 1
7 20357 1 1 84 SER HA H 25.138 -14.785 1.708 1.00 . A A . 89 SER HA 1 1
7 20358 1 1 84 SER HB2 H 26.029 -14.204 -0.502 1.00 . A A . 89 SER HB2 1 1
7 20359 1 1 84 SER HB3 H 24.510 -13.410 -0.915 1.00 . A A . 89 SER HB3 1 1
7 20360 1 1 84 SER HG H 25.778 -11.793 -0.196 1.00 . A A . 89 SER HG 1 1
7 20361 1 1 84 SER N N 24.003 -15.779 0.300 1.00 . A A . 89 SER N 1 1
7 20362 1 1 84 SER O O 22.125 -13.967 1.153 1.00 . A A . 89 SER O 1 1
7 20363 1 1 84 SER OG O 25.652 -12.460 0.484 1.00 . A A . 89 SER OG 1 1
7 20364 1 1 85 GLU C C 23.229 -10.924 3.912 1.00 . A A . 90 GLU C 1 1
7 20365 1 1 85 GLU CA C 22.583 -12.045 3.105 1.00 . A A . 90 GLU CA 1 1
7 20366 1 1 85 GLU CB C 21.720 -12.917 4.019 1.00 . A A . 90 GLU CB 1 1
7 20367 1 1 85 GLU CD C 21.642 -14.546 5.948 1.00 . A A . 90 GLU CD 1 1
7 20368 1 1 85 GLU CG C 22.522 -13.723 5.028 1.00 . A A . 90 GLU CG 1 1
7 20369 1 1 85 GLU H H 24.539 -12.735 2.688 1.00 . A A . 90 GLU H 1 1
7 20370 1 1 85 GLU HA H 21.957 -11.609 2.341 1.00 . A A . 90 GLU HA 1 1
7 20371 1 1 85 GLU HB2 H 21.034 -12.282 4.560 1.00 . A A . 90 GLU HB2 1 1
7 20372 1 1 85 GLU HB3 H 21.152 -13.606 3.410 1.00 . A A . 90 GLU HB3 1 1
7 20373 1 1 85 GLU HG2 H 23.180 -14.392 4.494 1.00 . A A . 90 GLU HG2 1 1
7 20374 1 1 85 GLU HG3 H 23.109 -13.043 5.628 1.00 . A A . 90 GLU HG3 1 1
7 20375 1 1 85 GLU N N 23.598 -12.856 2.443 1.00 . A A . 90 GLU N 1 1
7 20376 1 1 85 GLU O O 24.451 -10.871 4.049 1.00 . A A . 90 GLU O 1 1
7 20377 1 1 85 GLU OE1 O 21.218 -14.015 6.996 1.00 . A A . 90 GLU OE1 1 1
7 20378 1 1 85 GLU OE2 O 21.376 -15.721 5.621 1.00 . A A . 90 GLU OE2 1 1
7 20379 1 1 86 GLY C C 22.757 -7.585 4.523 1.00 . A A . 91 GLY C 1 1
7 20380 1 1 86 GLY CA C 22.911 -8.920 5.226 1.00 . A A . 91 GLY CA 1 1
7 20381 1 1 86 GLY H H 21.436 -10.118 4.293 1.00 . A A . 91 GLY H 1 1
7 20382 1 1 86 GLY HA2 H 22.377 -8.884 6.164 1.00 . A A . 91 GLY HA2 1 1
7 20383 1 1 86 GLY HA3 H 23.959 -9.089 5.426 1.00 . A A . 91 GLY HA3 1 1
7 20384 1 1 86 GLY N N 22.401 -10.028 4.439 1.00 . A A . 91 GLY N 1 1
7 20385 1 1 86 GLY O O 23.542 -6.664 4.751 1.00 . A A . 91 GLY O 1 1
7 20386 1 1 87 GLN C C 22.675 -5.875 2.046 1.00 . A A . 92 GLN C 1 1
7 20387 1 1 87 GLN CA C 21.483 -6.249 2.924 1.00 . A A . 92 GLN CA 1 1
7 20388 1 1 87 GLN CB C 21.162 -5.106 3.892 1.00 . A A . 92 GLN CB 1 1
7 20389 1 1 87 GLN CD C 19.731 -4.316 5.821 1.00 . A A . 92 GLN CD 1 1
7 20390 1 1 87 GLN CG C 19.914 -5.348 4.726 1.00 . A A . 92 GLN CG 1 1
7 20391 1 1 87 GLN H H 21.156 -8.254 3.526 1.00 . A A . 92 GLN H 1 1
7 20392 1 1 87 GLN HA H 20.628 -6.421 2.290 1.00 . A A . 92 GLN HA 1 1
7 20393 1 1 87 GLN HB2 H 21.997 -4.973 4.564 1.00 . A A . 92 GLN HB2 1 1
7 20394 1 1 87 GLN HB3 H 21.020 -4.198 3.325 1.00 . A A . 92 GLN HB3 1 1
7 20395 1 1 87 GLN HE21 H 18.690 -3.153 4.590 1.00 . A A . 92 GLN HE21 1 1
7 20396 1 1 87 GLN HE22 H 18.906 -2.547 6.193 1.00 . A A . 92 GLN HE22 1 1
7 20397 1 1 87 GLN HG2 H 19.052 -5.317 4.076 1.00 . A A . 92 GLN HG2 1 1
7 20398 1 1 87 GLN HG3 H 19.986 -6.325 5.180 1.00 . A A . 92 GLN HG3 1 1
7 20399 1 1 87 GLN N N 21.743 -7.481 3.665 1.00 . A A . 92 GLN N 1 1
7 20400 1 1 87 GLN NE2 N 19.039 -3.228 5.503 1.00 . A A . 92 GLN NE2 1 1
7 20401 1 1 87 GLN O O 23.680 -6.585 2.009 1.00 . A A . 92 GLN O 1 1
7 20402 1 1 87 GLN OE1 O 20.206 -4.494 6.943 1.00 . A A . 92 GLN OE1 1 1
7 20403 1 1 88 VAL C C 24.610 -3.411 1.224 1.00 . A A . 93 VAL C 1 1
7 20404 1 1 88 VAL CA C 23.621 -4.286 0.461 1.00 . A A . 93 VAL CA 1 1
7 20405 1 1 88 VAL CB C 23.059 -3.493 -0.735 1.00 . A A . 93 VAL CB 1 1
7 20406 1 1 88 VAL CG1 C 22.270 -4.405 -1.660 1.00 . A A . 93 VAL CG1 1 1
7 20407 1 1 88 VAL CG2 C 22.191 -2.341 -0.251 1.00 . A A . 93 VAL CG2 1 1
7 20408 1 1 88 VAL H H 21.728 -4.234 1.406 1.00 . A A . 93 VAL H 1 1
7 20409 1 1 88 VAL HA H 24.143 -5.152 0.078 1.00 . A A . 93 VAL HA 1 1
7 20410 1 1 88 VAL HB H 23.888 -3.080 -1.291 1.00 . A A . 93 VAL HB 1 1
7 20411 1 1 88 VAL HG11 H 22.916 -5.188 -2.031 1.00 . A A . 93 VAL HG11 1 1
7 20412 1 1 88 VAL HG12 H 21.888 -3.831 -2.491 1.00 . A A . 93 VAL HG12 1 1
7 20413 1 1 88 VAL HG13 H 21.447 -4.844 -1.117 1.00 . A A . 93 VAL HG13 1 1
7 20414 1 1 88 VAL HG21 H 21.836 -1.776 -1.100 1.00 . A A . 93 VAL HG21 1 1
7 20415 1 1 88 VAL HG22 H 22.771 -1.698 0.394 1.00 . A A . 93 VAL HG22 1 1
7 20416 1 1 88 VAL HG23 H 21.347 -2.734 0.298 1.00 . A A . 93 VAL HG23 1 1
7 20417 1 1 88 VAL N N 22.555 -4.757 1.338 1.00 . A A . 93 VAL N 1 1
7 20418 1 1 88 VAL O O 24.230 -2.693 2.149 1.00 . A A . 93 VAL O 1 1
7 20419 1 1 89 ASP C C 27.625 -1.776 0.480 1.00 . A A . 94 ASP C 1 1
7 20420 1 1 89 ASP CA C 26.923 -2.690 1.482 1.00 . A A . 94 ASP CA 1 1
7 20421 1 1 89 ASP CB C 27.943 -3.627 2.136 1.00 . A A . 94 ASP CB 1 1
7 20422 1 1 89 ASP CG C 27.299 -4.601 3.101 1.00 . A A . 94 ASP CG 1 1
7 20423 1 1 89 ASP H H 26.117 -4.057 0.079 1.00 . A A . 94 ASP H 1 1
7 20424 1 1 89 ASP HA H 26.460 -2.087 2.244 1.00 . A A . 94 ASP HA 1 1
7 20425 1 1 89 ASP HB2 H 28.448 -4.192 1.366 1.00 . A A . 94 ASP HB2 1 1
7 20426 1 1 89 ASP HB3 H 28.670 -3.039 2.677 1.00 . A A . 94 ASP HB3 1 1
7 20427 1 1 89 ASP N N 25.878 -3.473 0.829 1.00 . A A . 94 ASP N 1 1
7 20428 1 1 89 ASP O O 28.749 -2.053 0.061 1.00 . A A . 94 ASP O 1 1
7 20429 1 1 89 ASP OD1 O 27.017 -4.200 4.250 1.00 . A A . 94 ASP OD1 1 1
7 20430 1 1 89 ASP OD2 O 27.078 -5.767 2.709 1.00 . A A . 94 ASP OD2 1 1
7 20431 1 1 90 VAL C C 28.755 1.021 -0.311 1.00 . A A . 95 VAL C 1 1
7 20432 1 1 90 VAL CA C 27.550 0.256 -0.857 1.00 . A A . 95 VAL CA 1 1
7 20433 1 1 90 VAL CB C 26.495 1.267 -1.344 1.00 . A A . 95 VAL CB 1 1
7 20434 1 1 90 VAL CG1 C 27.076 2.179 -2.415 1.00 . A A . 95 VAL CG1 1 1
7 20435 1 1 90 VAL CG2 C 25.262 0.542 -1.863 1.00 . A A . 95 VAL CG2 1 1
7 20436 1 1 90 VAL H H 26.109 -0.464 0.526 1.00 . A A . 95 VAL H 1 1
7 20437 1 1 90 VAL HA H 27.869 -0.328 -1.708 1.00 . A A . 95 VAL HA 1 1
7 20438 1 1 90 VAL HB H 26.197 1.880 -0.505 1.00 . A A . 95 VAL HB 1 1
7 20439 1 1 90 VAL HG11 H 27.430 1.581 -3.241 1.00 . A A . 95 VAL HG11 1 1
7 20440 1 1 90 VAL HG12 H 27.899 2.742 -2.000 1.00 . A A . 95 VAL HG12 1 1
7 20441 1 1 90 VAL HG13 H 26.312 2.858 -2.762 1.00 . A A . 95 VAL HG13 1 1
7 20442 1 1 90 VAL HG21 H 24.493 1.261 -2.098 1.00 . A A . 95 VAL HG21 1 1
7 20443 1 1 90 VAL HG22 H 24.901 -0.140 -1.107 1.00 . A A . 95 VAL HG22 1 1
7 20444 1 1 90 VAL HG23 H 25.520 -0.014 -2.754 1.00 . A A . 95 VAL HG23 1 1
7 20445 1 1 90 VAL N N 26.980 -0.665 0.124 1.00 . A A . 95 VAL N 1 1
7 20446 1 1 90 VAL O O 29.853 0.925 -0.859 1.00 . A A . 95 VAL O 1 1
7 20447 1 1 91 GLU C C 30.667 1.585 2.050 1.00 . A A . 96 GLU C 1 1
7 20448 1 1 91 GLU CA C 29.695 2.522 1.327 1.00 . A A . 96 GLU CA 1 1
7 20449 1 1 91 GLU CB C 29.219 3.660 2.217 1.00 . A A . 96 GLU CB 1 1
7 20450 1 1 91 GLU CD C 29.751 5.349 0.408 1.00 . A A . 96 GLU CD 1 1
7 20451 1 1 91 GLU CG C 28.733 4.866 1.425 1.00 . A A . 96 GLU CG 1 1
7 20452 1 1 91 GLU H H 27.688 1.841 1.179 1.00 . A A . 96 GLU H 1 1
7 20453 1 1 91 GLU HA H 30.228 2.951 0.490 1.00 . A A . 96 GLU HA 1 1
7 20454 1 1 91 GLU HB2 H 28.404 3.305 2.830 1.00 . A A . 96 GLU HB2 1 1
7 20455 1 1 91 GLU HB3 H 30.033 3.973 2.853 1.00 . A A . 96 GLU HB3 1 1
7 20456 1 1 91 GLU HG2 H 27.827 4.596 0.903 1.00 . A A . 96 GLU HG2 1 1
7 20457 1 1 91 GLU HG3 H 28.524 5.671 2.113 1.00 . A A . 96 GLU HG3 1 1
7 20458 1 1 91 GLU N N 28.574 1.780 0.765 1.00 . A A . 96 GLU N 1 1
7 20459 1 1 91 GLU O O 31.862 1.645 1.786 1.00 . A A . 96 GLU O 1 1
7 20460 1 1 91 GLU OE1 O 29.725 4.853 -0.739 1.00 . A A . 96 GLU OE1 1 1
7 20461 1 1 91 GLU OE2 O 30.573 6.222 0.756 1.00 . A A . 96 GLU OE2 1 1
7 20462 1 1 92 LYS C C 28.601 1.665 4.593 1.00 . A A . 97 LYS C 1 1
7 20463 1 1 92 LYS CA C 28.799 0.689 3.435 1.00 . A A . 97 LYS CA 1 1
7 20464 1 1 92 LYS CB C 28.421 -0.724 3.883 1.00 . A A . 97 LYS CB 1 1
7 20465 1 1 92 LYS CD C 25.959 -0.152 3.802 1.00 . A A . 97 LYS CD 1 1
7 20466 1 1 92 LYS CE C 24.610 -0.338 4.476 1.00 . A A . 97 LYS CE 1 1
7 20467 1 1 92 LYS CG C 27.078 -0.810 4.601 1.00 . A A . 97 LYS CG 1 1
7 20468 1 1 92 LYS H H 30.822 0.093 3.377 1.00 . A A . 97 LYS H 1 1
7 20469 1 1 92 LYS HA H 28.163 0.983 2.616 1.00 . A A . 97 LYS HA 1 1
7 20470 1 1 92 LYS HB2 H 28.380 -1.359 3.014 1.00 . A A . 97 LYS HB2 1 1
7 20471 1 1 92 LYS HB3 H 29.186 -1.093 4.550 1.00 . A A . 97 LYS HB3 1 1
7 20472 1 1 92 LYS HD2 H 26.164 0.904 3.718 1.00 . A A . 97 LYS HD2 1 1
7 20473 1 1 92 LYS HD3 H 25.924 -0.594 2.818 1.00 . A A . 97 LYS HD3 1 1
7 20474 1 1 92 LYS HE2 H 23.855 0.160 3.886 1.00 . A A . 97 LYS HE2 1 1
7 20475 1 1 92 LYS HE3 H 24.388 -1.394 4.526 1.00 . A A . 97 LYS HE3 1 1
7 20476 1 1 92 LYS HG2 H 26.831 -1.850 4.754 1.00 . A A . 97 LYS HG2 1 1
7 20477 1 1 92 LYS HG3 H 27.163 -0.316 5.558 1.00 . A A . 97 LYS HG3 1 1
7 20478 1 1 92 LYS HZ1 H 24.828 1.241 5.828 1.00 . A A . 97 LYS HZ1 1 1
7 20479 1 1 92 LYS HZ2 H 25.297 -0.262 6.448 1.00 . A A . 97 LYS HZ2 1 1
7 20480 1 1 92 LYS HZ3 H 23.655 0.108 6.280 1.00 . A A . 97 LYS HZ3 1 1
7 20481 1 1 92 LYS N N 30.192 0.730 2.979 1.00 . A A . 97 LYS N 1 1
7 20482 1 1 92 LYS NZ N 24.597 0.226 5.854 1.00 . A A . 97 LYS NZ 1 1
7 20483 1 1 92 LYS O O 27.570 2.332 4.716 1.00 . A A . 97 LYS O 1 1
7 20484 1 1 93 TRP C C 29.295 4.016 6.329 1.00 . A A . 98 TRP C 1 1
7 20485 1 1 93 TRP CA C 29.617 2.558 6.635 1.00 . A A . 98 TRP CA 1 1
7 20486 1 1 93 TRP CB C 30.969 2.468 7.345 1.00 . A A . 98 TRP CB 1 1
7 20487 1 1 93 TRP CD1 C 32.029 0.147 7.118 1.00 . A A . 98 TRP CD1 1 1
7 20488 1 1 93 TRP CD2 C 30.932 0.471 9.042 1.00 . A A . 98 TRP CD2 1 1
7 20489 1 1 93 TRP CE2 C 31.464 -0.833 9.044 1.00 . A A . 98 TRP CE2 1 1
7 20490 1 1 93 TRP CE3 C 30.200 0.899 10.153 1.00 . A A . 98 TRP CE3 1 1
7 20491 1 1 93 TRP CG C 31.307 1.082 7.802 1.00 . A A . 98 TRP CG 1 1
7 20492 1 1 93 TRP CH2 C 30.566 -1.262 11.184 1.00 . A A . 98 TRP CH2 1 1
7 20493 1 1 93 TRP CZ2 C 31.287 -1.708 10.111 1.00 . A A . 98 TRP CZ2 1 1
7 20494 1 1 93 TRP CZ3 C 30.024 0.029 11.212 1.00 . A A . 98 TRP CZ3 1 1
7 20495 1 1 93 TRP H H 30.416 1.174 5.251 1.00 . A A . 98 TRP H 1 1
7 20496 1 1 93 TRP HA H 28.857 2.173 7.297 1.00 . A A . 98 TRP HA 1 1
7 20497 1 1 93 TRP HB2 H 31.746 2.796 6.671 1.00 . A A . 98 TRP HB2 1 1
7 20498 1 1 93 TRP HB3 H 30.955 3.112 8.213 1.00 . A A . 98 TRP HB3 1 1
7 20499 1 1 93 TRP HD1 H 32.454 0.304 6.137 1.00 . A A . 98 TRP HD1 1 1
7 20500 1 1 93 TRP HE1 H 32.600 -1.821 7.582 1.00 . A A . 98 TRP HE1 1 1
7 20501 1 1 93 TRP HE3 H 29.772 1.891 10.192 1.00 . A A . 98 TRP HE3 1 1
7 20502 1 1 93 TRP HH2 H 30.403 -1.909 12.033 1.00 . A A . 98 TRP HH2 1 1
7 20503 1 1 93 TRP HZ2 H 31.699 -2.708 10.106 1.00 . A A . 98 TRP HZ2 1 1
7 20504 1 1 93 TRP HZ3 H 29.460 0.343 12.078 1.00 . A A . 98 TRP HZ3 1 1
7 20505 1 1 93 TRP N N 29.624 1.720 5.440 1.00 . A A . 98 TRP N 1 1
7 20506 1 1 93 TRP NE1 N 32.129 -1.007 7.858 1.00 . A A . 98 TRP NE1 1 1
7 20507 1 1 93 TRP O O 28.500 4.633 7.036 1.00 . A A . 98 TRP O 1 1
7 20508 1 1 94 LYS C C 28.176 6.163 4.598 1.00 . A A . 99 LYS C 1 1
7 20509 1 1 94 LYS CA C 29.649 5.965 4.943 1.00 . A A . 99 LYS CA 1 1
7 20510 1 1 94 LYS CB C 30.542 6.423 3.785 1.00 . A A . 99 LYS CB 1 1
7 20511 1 1 94 LYS CD C 32.751 5.490 4.568 1.00 . A A . 99 LYS CD 1 1
7 20512 1 1 94 LYS CE C 33.071 4.648 3.343 1.00 . A A . 99 LYS CE 1 1
7 20513 1 1 94 LYS CG C 31.971 6.743 4.199 1.00 . A A . 99 LYS CG 1 1
7 20514 1 1 94 LYS H H 30.516 4.037 4.735 1.00 . A A . 99 LYS H 1 1
7 20515 1 1 94 LYS HA H 29.876 6.560 5.815 1.00 . A A . 99 LYS HA 1 1
7 20516 1 1 94 LYS HB2 H 30.577 5.641 3.042 1.00 . A A . 99 LYS HB2 1 1
7 20517 1 1 94 LYS HB3 H 30.112 7.309 3.342 1.00 . A A . 99 LYS HB3 1 1
7 20518 1 1 94 LYS HD2 H 33.676 5.780 5.044 1.00 . A A . 99 LYS HD2 1 1
7 20519 1 1 94 LYS HD3 H 32.162 4.901 5.255 1.00 . A A . 99 LYS HD3 1 1
7 20520 1 1 94 LYS HE2 H 33.574 3.747 3.662 1.00 . A A . 99 LYS HE2 1 1
7 20521 1 1 94 LYS HE3 H 32.147 4.387 2.849 1.00 . A A . 99 LYS HE3 1 1
7 20522 1 1 94 LYS HG2 H 32.472 7.233 3.377 1.00 . A A . 99 LYS HG2 1 1
7 20523 1 1 94 LYS HG3 H 31.949 7.406 5.053 1.00 . A A . 99 LYS HG3 1 1
7 20524 1 1 94 LYS HZ1 H 33.487 6.258 2.081 1.00 . A A . 99 LYS HZ1 1 1
7 20525 1 1 94 LYS HZ2 H 34.124 4.787 1.544 1.00 . A A . 99 LYS HZ2 1 1
7 20526 1 1 94 LYS HZ3 H 34.856 5.605 2.832 1.00 . A A . 99 LYS HZ3 1 1
7 20527 1 1 94 LYS N N 29.903 4.571 5.286 1.00 . A A . 99 LYS N 1 1
7 20528 1 1 94 LYS NZ N 33.946 5.376 2.383 1.00 . A A . 99 LYS NZ 1 1
7 20529 1 1 94 LYS O O 27.625 7.250 4.779 1.00 . A A . 99 LYS O 1 1
7 20530 1 1 95 PHE C C 25.259 5.151 4.994 1.00 . A A . 100 PHE C 1 1
7 20531 1 1 95 PHE CA C 26.129 5.145 3.747 1.00 . A A . 100 PHE CA 1 1
7 20532 1 1 95 PHE CB C 25.758 3.952 2.862 1.00 . A A . 100 PHE CB 1 1
7 20533 1 1 95 PHE CD1 C 24.029 4.671 1.188 1.00 . A A . 100 PHE CD1 1 1
7 20534 1 1 95 PHE CD2 C 23.323 3.349 3.044 1.00 . A A . 100 PHE CD2 1 1
7 20535 1 1 95 PHE CE1 C 22.730 4.709 0.717 1.00 . A A . 100 PHE CE1 1 1
7 20536 1 1 95 PHE CE2 C 22.022 3.384 2.577 1.00 . A A . 100 PHE CE2 1 1
7 20537 1 1 95 PHE CG C 24.341 3.992 2.355 1.00 . A A . 100 PHE CG 1 1
7 20538 1 1 95 PHE CZ C 21.724 4.065 1.413 1.00 . A A . 100 PHE CZ 1 1
7 20539 1 1 95 PHE H H 28.038 4.260 4.000 1.00 . A A . 100 PHE H 1 1
7 20540 1 1 95 PHE HA H 25.958 6.058 3.197 1.00 . A A . 100 PHE HA 1 1
7 20541 1 1 95 PHE HB2 H 26.414 3.929 2.007 1.00 . A A . 100 PHE HB2 1 1
7 20542 1 1 95 PHE HB3 H 25.882 3.041 3.429 1.00 . A A . 100 PHE HB3 1 1
7 20543 1 1 95 PHE HD1 H 24.813 5.176 0.643 1.00 . A A . 100 PHE HD1 1 1
7 20544 1 1 95 PHE HD2 H 23.553 2.817 3.956 1.00 . A A . 100 PHE HD2 1 1
7 20545 1 1 95 PHE HE1 H 22.500 5.243 -0.193 1.00 . A A . 100 PHE HE1 1 1
7 20546 1 1 95 PHE HE2 H 21.237 2.878 3.123 1.00 . A A . 100 PHE HE2 1 1
7 20547 1 1 95 PHE HZ H 20.710 4.094 1.046 1.00 . A A . 100 PHE HZ 1 1
7 20548 1 1 95 PHE N N 27.543 5.099 4.110 1.00 . A A . 100 PHE N 1 1
7 20549 1 1 95 PHE O O 24.358 5.977 5.131 1.00 . A A . 100 PHE O 1 1
7 20550 1 1 96 MET C C 24.888 5.397 7.962 1.00 . A A . 101 MET C 1 1
7 20551 1 1 96 MET CA C 24.773 4.115 7.142 1.00 . A A . 101 MET CA 1 1
7 20552 1 1 96 MET CB C 25.254 2.919 7.965 1.00 . A A . 101 MET CB 1 1
7 20553 1 1 96 MET CE C 26.508 1.847 10.755 1.00 . A A . 101 MET CE 1 1
7 20554 1 1 96 MET CG C 24.372 2.612 9.165 1.00 . A A . 101 MET CG 1 1
7 20555 1 1 96 MET H H 26.270 3.590 5.736 1.00 . A A . 101 MET H 1 1
7 20556 1 1 96 MET HA H 23.737 3.965 6.879 1.00 . A A . 101 MET HA 1 1
7 20557 1 1 96 MET HB2 H 25.277 2.046 7.331 1.00 . A A . 101 MET HB2 1 1
7 20558 1 1 96 MET HB3 H 26.254 3.120 8.323 1.00 . A A . 101 MET HB3 1 1
7 20559 1 1 96 MET HE1 H 26.316 2.732 11.343 1.00 . A A . 101 MET HE1 1 1
7 20560 1 1 96 MET HE2 H 27.159 2.096 9.931 1.00 . A A . 101 MET HE2 1 1
7 20561 1 1 96 MET HE3 H 26.982 1.100 11.374 1.00 . A A . 101 MET HE3 1 1
7 20562 1 1 96 MET HG2 H 24.346 3.480 9.808 1.00 . A A . 101 MET HG2 1 1
7 20563 1 1 96 MET HG3 H 23.374 2.399 8.814 1.00 . A A . 101 MET HG3 1 1
7 20564 1 1 96 MET N N 25.536 4.221 5.903 1.00 . A A . 101 MET N 1 1
7 20565 1 1 96 MET O O 23.916 5.848 8.570 1.00 . A A . 101 MET O 1 1
7 20566 1 1 96 MET SD S 24.961 1.203 10.124 1.00 . A A . 101 MET SD 1 1
7 20567 1 1 97 MET C C 25.655 8.403 8.041 1.00 . A A . 102 MET C 1 1
7 20568 1 1 97 MET CA C 26.329 7.211 8.714 1.00 . A A . 102 MET CA 1 1
7 20569 1 1 97 MET CB C 27.833 7.461 8.844 1.00 . A A . 102 MET CB 1 1
7 20570 1 1 97 MET CE C 30.234 8.294 10.786 1.00 . A A . 102 MET CE 1 1
7 20571 1 1 97 MET CG C 28.557 6.398 9.654 1.00 . A A . 102 MET CG 1 1
7 20572 1 1 97 MET H H 26.815 5.576 7.463 1.00 . A A . 102 MET H 1 1
7 20573 1 1 97 MET HA H 25.909 7.089 9.701 1.00 . A A . 102 MET HA 1 1
7 20574 1 1 97 MET HB2 H 28.268 7.491 7.856 1.00 . A A . 102 MET HB2 1 1
7 20575 1 1 97 MET HB3 H 27.988 8.417 9.324 1.00 . A A . 102 MET HB3 1 1
7 20576 1 1 97 MET HE1 H 29.771 9.055 10.175 1.00 . A A . 102 MET HE1 1 1
7 20577 1 1 97 MET HE2 H 31.232 8.604 11.054 1.00 . A A . 102 MET HE2 1 1
7 20578 1 1 97 MET HE3 H 29.649 8.148 11.682 1.00 . A A . 102 MET HE3 1 1
7 20579 1 1 97 MET HG2 H 28.098 6.332 10.629 1.00 . A A . 102 MET HG2 1 1
7 20580 1 1 97 MET HG3 H 28.458 5.449 9.147 1.00 . A A . 102 MET HG3 1 1
7 20581 1 1 97 MET N N 26.083 5.982 7.969 1.00 . A A . 102 MET N 1 1
7 20582 1 1 97 MET O O 25.015 9.221 8.705 1.00 . A A . 102 MET O 1 1
7 20583 1 1 97 MET SD S 30.312 6.757 9.867 1.00 . A A . 102 MET SD 1 1
7 20584 1 1 98 LYS C C 23.685 9.606 6.142 1.00 . A A . 103 LYS C 1 1
7 20585 1 1 98 LYS CA C 25.201 9.594 5.964 1.00 . A A . 103 LYS CA 1 1
7 20586 1 1 98 LYS CB C 25.553 9.471 4.479 1.00 . A A . 103 LYS CB 1 1
7 20587 1 1 98 LYS CD C 25.527 11.932 3.953 1.00 . A A . 103 LYS CD 1 1
7 20588 1 1 98 LYS CE C 24.877 13.032 3.129 1.00 . A A . 103 LYS CE 1 1
7 20589 1 1 98 LYS CG C 24.951 10.567 3.612 1.00 . A A . 103 LYS CG 1 1
7 20590 1 1 98 LYS H H 26.326 7.820 6.245 1.00 . A A . 103 LYS H 1 1
7 20591 1 1 98 LYS HA H 25.603 10.520 6.346 1.00 . A A . 103 LYS HA 1 1
7 20592 1 1 98 LYS HB2 H 26.627 9.509 4.373 1.00 . A A . 103 LYS HB2 1 1
7 20593 1 1 98 LYS HB3 H 25.199 8.518 4.115 1.00 . A A . 103 LYS HB3 1 1
7 20594 1 1 98 LYS HD2 H 25.356 12.133 5.000 1.00 . A A . 103 LYS HD2 1 1
7 20595 1 1 98 LYS HD3 H 26.588 11.924 3.754 1.00 . A A . 103 LYS HD3 1 1
7 20596 1 1 98 LYS HE2 H 23.827 13.077 3.375 1.00 . A A . 103 LYS HE2 1 1
7 20597 1 1 98 LYS HE3 H 25.344 13.974 3.379 1.00 . A A . 103 LYS HE3 1 1
7 20598 1 1 98 LYS HG2 H 25.162 10.349 2.576 1.00 . A A . 103 LYS HG2 1 1
7 20599 1 1 98 LYS HG3 H 23.881 10.589 3.766 1.00 . A A . 103 LYS HG3 1 1
7 20600 1 1 98 LYS HZ1 H 24.588 13.573 1.132 1.00 . A A . 103 LYS HZ1 1 1
7 20601 1 1 98 LYS HZ2 H 24.550 11.904 1.402 1.00 . A A . 103 LYS HZ2 1 1
7 20602 1 1 98 LYS HZ3 H 26.027 12.729 1.412 1.00 . A A . 103 LYS HZ3 1 1
7 20603 1 1 98 LYS N N 25.801 8.499 6.721 1.00 . A A . 103 LYS N 1 1
7 20604 1 1 98 LYS NZ N 25.021 12.792 1.666 1.00 . A A . 103 LYS NZ 1 1
7 20605 1 1 98 LYS O O 23.075 10.666 6.291 1.00 . A A . 103 LYS O 1 1
7 20606 1 1 99 THR C C 21.222 8.589 7.722 1.00 . A A . 104 THR C 1 1
7 20607 1 1 99 THR CA C 21.641 8.294 6.287 1.00 . A A . 104 THR CA 1 1
7 20608 1 1 99 THR CB C 21.151 6.886 5.900 1.00 . A A . 104 THR CB 1 1
7 20609 1 1 99 THR CG2 C 21.365 6.626 4.416 1.00 . A A . 104 THR CG2 1 1
7 20610 1 1 99 THR H H 23.623 7.613 6.005 1.00 . A A . 104 THR H 1 1
7 20611 1 1 99 THR HA H 21.168 9.010 5.631 1.00 . A A . 104 THR HA 1 1
7 20612 1 1 99 THR HB H 20.094 6.818 6.113 1.00 . A A . 104 THR HB 1 1
7 20613 1 1 99 THR HG1 H 21.333 5.086 6.687 1.00 . A A . 104 THR HG1 1 1
7 20614 1 1 99 THR HG21 H 21.035 5.625 4.175 1.00 . A A . 104 THR HG21 1 1
7 20615 1 1 99 THR HG22 H 22.413 6.726 4.179 1.00 . A A . 104 THR HG22 1 1
7 20616 1 1 99 THR HG23 H 20.795 7.340 3.839 1.00 . A A . 104 THR HG23 1 1
7 20617 1 1 99 THR N N 23.084 8.420 6.127 1.00 . A A . 104 THR N 1 1
7 20618 1 1 99 THR O O 20.238 9.290 7.961 1.00 . A A . 104 THR O 1 1
7 20619 1 1 99 THR OG1 O 21.847 5.896 6.669 1.00 . A A . 104 THR OG1 1 1
7 20620 1 1 100 ALA C C 21.800 9.727 10.462 1.00 . A A . 105 ALA C 1 1
7 20621 1 1 100 ALA CA C 21.682 8.254 10.089 1.00 . A A . 105 ALA CA 1 1
7 20622 1 1 100 ALA CB C 22.614 7.414 10.948 1.00 . A A . 105 ALA CB 1 1
7 20623 1 1 100 ALA H H 22.745 7.496 8.423 1.00 . A A . 105 ALA H 1 1
7 20624 1 1 100 ALA HA H 20.668 7.928 10.271 1.00 . A A . 105 ALA HA 1 1
7 20625 1 1 100 ALA HB1 H 22.337 7.518 11.987 1.00 . A A . 105 ALA HB1 1 1
7 20626 1 1 100 ALA HB2 H 23.630 7.749 10.811 1.00 . A A . 105 ALA HB2 1 1
7 20627 1 1 100 ALA HB3 H 22.534 6.377 10.657 1.00 . A A . 105 ALA HB3 1 1
7 20628 1 1 100 ALA N N 21.974 8.048 8.676 1.00 . A A . 105 ALA N 1 1
7 20629 1 1 100 ALA O O 21.121 10.204 11.372 1.00 . A A . 105 ALA O 1 1
7 20630 1 1 101 GLN C C 21.768 12.699 9.382 1.00 . A A . 106 GLN C 1 1
7 20631 1 1 101 GLN CA C 22.879 11.864 10.012 1.00 . A A . 106 GLN CA 1 1
7 20632 1 1 101 GLN CB C 24.243 12.301 9.467 1.00 . A A . 106 GLN CB 1 1
7 20633 1 1 101 GLN CD C 23.980 14.815 9.265 1.00 . A A . 106 GLN CD 1 1
7 20634 1 1 101 GLN CG C 24.695 13.671 9.956 1.00 . A A . 106 GLN CG 1 1
7 20635 1 1 101 GLN H H 23.181 10.005 9.042 1.00 . A A . 106 GLN H 1 1
7 20636 1 1 101 GLN HA H 22.864 12.013 11.080 1.00 . A A . 106 GLN HA 1 1
7 20637 1 1 101 GLN HB2 H 24.985 11.576 9.765 1.00 . A A . 106 GLN HB2 1 1
7 20638 1 1 101 GLN HB3 H 24.194 12.328 8.387 1.00 . A A . 106 GLN HB3 1 1
7 20639 1 1 101 GLN HE21 H 25.346 14.830 7.821 1.00 . A A . 106 GLN HE21 1 1
7 20640 1 1 101 GLN HE22 H 24.082 15.999 7.672 1.00 . A A . 106 GLN HE22 1 1
7 20641 1 1 101 GLN HG2 H 24.505 13.739 11.016 1.00 . A A . 106 GLN HG2 1 1
7 20642 1 1 101 GLN HG3 H 25.756 13.769 9.777 1.00 . A A . 106 GLN HG3 1 1
7 20643 1 1 101 GLN N N 22.669 10.443 9.754 1.00 . A A . 106 GLN N 1 1
7 20644 1 1 101 GLN NE2 N 24.524 15.260 8.139 1.00 . A A . 106 GLN NE2 1 1
7 20645 1 1 101 GLN O O 21.088 13.463 10.067 1.00 . A A . 106 GLN O 1 1
7 20646 1 1 101 GLN OE1 O 22.949 15.295 9.738 1.00 . A A . 106 GLN OE1 1 1
7 20647 1 1 102 GLY C C 19.166 13.009 7.890 1.00 . A A . 107 GLY C 1 1
7 20648 1 1 102 GLY CA C 20.561 13.291 7.368 1.00 . A A . 107 GLY CA 1 1
7 20649 1 1 102 GLY H H 22.155 11.913 7.582 1.00 . A A . 107 GLY H 1 1
7 20650 1 1 102 GLY HA2 H 20.765 14.346 7.475 1.00 . A A . 107 GLY HA2 1 1
7 20651 1 1 102 GLY HA3 H 20.601 13.033 6.321 1.00 . A A . 107 GLY HA3 1 1
7 20652 1 1 102 GLY N N 21.587 12.544 8.074 1.00 . A A . 107 GLY N 1 1
7 20653 1 1 102 GLY O O 18.284 13.865 7.812 1.00 . A A . 107 GLY O 1 1
7 20654 1 1 103 GLY C C 17.007 10.329 8.151 1.00 . A A . 108 GLY C 1 1
7 20655 1 1 103 GLY CA C 17.661 11.439 8.950 1.00 . A A . 108 GLY CA 1 1
7 20656 1 1 103 GLY H H 19.704 11.167 8.462 1.00 . A A . 108 GLY H 1 1
7 20657 1 1 103 GLY HA2 H 17.778 11.113 9.972 1.00 . A A . 108 GLY HA2 1 1
7 20658 1 1 103 GLY HA3 H 17.018 12.308 8.931 1.00 . A A . 108 GLY HA3 1 1
7 20659 1 1 103 GLY N N 18.964 11.808 8.423 1.00 . A A . 108 GLY N 1 1
7 20660 1 1 103 GLY O O 17.511 9.206 8.111 1.00 . A A . 108 GLY O 1 1
7 20661 1 1 104 GLY C C 14.037 10.249 5.915 1.00 . A A . 109 GLY C 1 1
7 20662 1 1 104 GLY CA C 15.181 9.649 6.723 1.00 . A A . 109 GLY CA 1 1
7 20663 1 1 104 GLY H H 15.524 11.551 7.586 1.00 . A A . 109 GLY H 1 1
7 20664 1 1 104 GLY HA2 H 15.886 9.186 6.050 1.00 . A A . 109 GLY HA2 1 1
7 20665 1 1 104 GLY HA3 H 14.782 8.892 7.383 1.00 . A A . 109 GLY HA3 1 1
7 20666 1 1 104 GLY N N 15.882 10.641 7.516 1.00 . A A . 109 GLY N 1 1
7 20667 1 1 104 GLY O O 13.392 11.192 6.373 1.00 . A A . 109 GLY O 1 1
7 20668 1 1 105 HIS C C 14.512 8.642 2.622 1.00 . A A . 110 HIS C 1 1
7 20669 1 1 105 HIS CA C 14.528 8.596 4.148 1.00 . A A . 110 HIS CA 1 1
7 20670 1 1 105 HIS CB C 13.960 7.265 4.644 1.00 . A A . 110 HIS CB 1 1
7 20671 1 1 105 HIS CD2 C 16.029 5.710 4.704 1.00 . A A . 110 HIS CD2 1 1
7 20672 1 1 105 HIS CE1 C 15.385 4.204 3.291 1.00 . A A . 110 HIS CE1 1 1
7 20673 1 1 105 HIS CG C 14.795 6.079 4.273 1.00 . A A . 110 HIS CG 1 1
7 20674 1 1 105 HIS H H 13.037 10.096 4.184 1.00 . A A . 110 HIS H 1 1
7 20675 1 1 105 HIS HA H 15.550 8.686 4.480 1.00 . A A . 110 HIS HA 1 1
7 20676 1 1 105 HIS HB2 H 13.885 7.293 5.720 1.00 . A A . 110 HIS HB2 1 1
7 20677 1 1 105 HIS HB3 H 12.976 7.124 4.225 1.00 . A A . 110 HIS HB3 1 1
7 20678 1 1 105 HIS HD1 H 13.553 5.091 2.884 1.00 . A A . 110 HIS HD1 1 1
7 20679 1 1 105 HIS HD2 H 16.636 6.245 5.419 1.00 . A A . 110 HIS HD2 1 1
7 20680 1 1 105 HIS HE1 H 15.354 3.328 2.661 1.00 . A A . 110 HIS HE1 1 1
7 20681 1 1 105 HIS N N 13.771 9.717 4.711 1.00 . A A . 110 HIS N 1 1
7 20682 1 1 105 HIS ND1 N 14.402 5.112 3.374 1.00 . A A . 110 HIS ND1 1 1
7 20683 1 1 105 HIS NE2 N 16.396 4.522 4.079 1.00 . A A . 110 HIS NE2 1 1
7 20684 1 1 105 HIS O O 15.566 8.720 1.989 1.00 . A A . 110 HIS O 1 1
7 20685 1 1 106 ARG C C 11.785 8.998 0.121 1.00 . A A . 111 ARG C 1 1
7 20686 1 1 106 ARG CA C 13.200 8.644 0.573 1.00 . A A . 111 ARG CA 1 1
7 20687 1 1 106 ARG CB C 13.633 7.315 -0.049 1.00 . A A . 111 ARG CB 1 1
7 20688 1 1 106 ARG CD C 13.243 4.851 -0.303 1.00 . A A . 111 ARG CD 1 1
7 20689 1 1 106 ARG CG C 12.846 6.115 0.442 1.00 . A A . 111 ARG CG 1 1
7 20690 1 1 106 ARG CZ C 15.327 3.857 -1.162 1.00 . A A . 111 ARG CZ 1 1
7 20691 1 1 106 ARG H H 12.509 8.532 2.577 1.00 . A A . 111 ARG H 1 1
7 20692 1 1 106 ARG HA H 13.868 9.417 0.223 1.00 . A A . 111 ARG HA 1 1
7 20693 1 1 106 ARG HB2 H 13.515 7.378 -1.120 1.00 . A A . 111 ARG HB2 1 1
7 20694 1 1 106 ARG HB3 H 14.677 7.150 0.177 1.00 . A A . 111 ARG HB3 1 1
7 20695 1 1 106 ARG HD2 H 12.773 4.004 0.173 1.00 . A A . 111 ARG HD2 1 1
7 20696 1 1 106 ARG HD3 H 12.896 4.927 -1.323 1.00 . A A . 111 ARG HD3 1 1
7 20697 1 1 106 ARG HE H 15.215 5.137 0.363 1.00 . A A . 111 ARG HE 1 1
7 20698 1 1 106 ARG HG2 H 13.039 5.975 1.496 1.00 . A A . 111 ARG HG2 1 1
7 20699 1 1 106 ARG HG3 H 11.793 6.299 0.289 1.00 . A A . 111 ARG HG3 1 1
7 20700 1 1 106 ARG HH11 H 13.651 3.264 -2.127 1.00 . A A . 111 ARG HH11 1 1
7 20701 1 1 106 ARG HH12 H 15.130 2.584 -2.720 1.00 . A A . 111 ARG HH12 1 1
7 20702 1 1 106 ARG HH21 H 17.163 4.248 -0.414 1.00 . A A . 111 ARG HH21 1 1
7 20703 1 1 106 ARG HH22 H 17.124 3.142 -1.747 1.00 . A A . 111 ARG HH22 1 1
7 20704 1 1 106 ARG N N 13.318 8.597 2.028 1.00 . A A . 111 ARG N 1 1
7 20705 1 1 106 ARG NE N 14.691 4.651 -0.306 1.00 . A A . 111 ARG NE 1 1
7 20706 1 1 106 ARG NH1 N 14.647 3.180 -2.078 1.00 . A A . 111 ARG NH1 1 1
7 20707 1 1 106 ARG NH2 N 16.646 3.739 -1.103 1.00 . A A . 111 ARG NH2 1 1
7 20708 1 1 106 ARG O O 10.799 8.623 0.752 1.00 . A A . 111 ARG O 1 1
7 20709 1 1 107 THR C C 9.814 9.025 -2.391 1.00 . A A . 112 THR C 1 1
7 20710 1 1 107 THR CA C 10.434 10.147 -1.565 1.00 . A A . 112 THR CA 1 1
7 20711 1 1 107 THR CB C 10.614 11.394 -2.459 1.00 . A A . 112 THR CB 1 1
7 20712 1 1 107 THR CG2 C 9.295 11.823 -3.092 1.00 . A A . 112 THR CG2 1 1
7 20713 1 1 107 THR H H 12.539 9.990 -1.443 1.00 . A A . 112 THR H 1 1
7 20714 1 1 107 THR HA H 9.768 10.401 -0.755 1.00 . A A . 112 THR HA 1 1
7 20715 1 1 107 THR HB H 11.311 11.151 -3.250 1.00 . A A . 112 THR HB 1 1
7 20716 1 1 107 THR HG1 H 11.437 13.177 -2.276 1.00 . A A . 112 THR HG1 1 1
7 20717 1 1 107 THR HG21 H 8.585 12.065 -2.314 1.00 . A A . 112 THR HG21 1 1
7 20718 1 1 107 THR HG22 H 8.905 11.017 -3.695 1.00 . A A . 112 THR HG22 1 1
7 20719 1 1 107 THR HG23 H 9.459 12.691 -3.713 1.00 . A A . 112 THR HG23 1 1
7 20720 1 1 107 THR N N 11.708 9.727 -0.993 1.00 . A A . 112 THR N 1 1
7 20721 1 1 107 THR O O 10.524 8.193 -2.958 1.00 . A A . 112 THR O 1 1
7 20722 1 1 107 THR OG1 O 11.147 12.475 -1.688 1.00 . A A . 112 THR OG1 1 1
7 20723 1 1 108 LEU C C 7.736 8.351 -4.688 1.00 . A A . 113 LEU C 1 1
7 20724 1 1 108 LEU CA C 7.773 7.992 -3.214 1.00 . A A . 113 LEU CA 1 1
7 20725 1 1 108 LEU CB C 6.342 7.837 -2.696 1.00 . A A . 113 LEU CB 1 1
7 20726 1 1 108 LEU CD1 C 6.856 6.842 -0.448 1.00 . A A . 113 LEU CD1 1 1
7 20727 1 1 108 LEU CD2 C 4.618 6.462 -1.513 1.00 . A A . 113 LEU CD2 1 1
7 20728 1 1 108 LEU CG C 6.108 6.650 -1.761 1.00 . A A . 113 LEU CG 1 1
7 20729 1 1 108 LEU H H 7.980 9.697 -1.983 1.00 . A A . 113 LEU H 1 1
7 20730 1 1 108 LEU HA H 8.294 7.055 -3.094 1.00 . A A . 113 LEU HA 1 1
7 20731 1 1 108 LEU HB2 H 6.073 8.741 -2.168 1.00 . A A . 113 LEU HB2 1 1
7 20732 1 1 108 LEU HB3 H 5.685 7.728 -3.546 1.00 . A A . 113 LEU HB3 1 1
7 20733 1 1 108 LEU HD11 H 6.672 5.997 0.198 1.00 . A A . 113 LEU HD11 1 1
7 20734 1 1 108 LEU HD12 H 6.510 7.745 0.033 1.00 . A A . 113 LEU HD12 1 1
7 20735 1 1 108 LEU HD13 H 7.914 6.921 -0.645 1.00 . A A . 113 LEU HD13 1 1
7 20736 1 1 108 LEU HD21 H 4.465 5.605 -0.876 1.00 . A A . 113 LEU HD21 1 1
7 20737 1 1 108 LEU HD22 H 4.114 6.304 -2.455 1.00 . A A . 113 LEU HD22 1 1
7 20738 1 1 108 LEU HD23 H 4.219 7.343 -1.034 1.00 . A A . 113 LEU HD23 1 1
7 20739 1 1 108 LEU HG H 6.485 5.753 -2.230 1.00 . A A . 113 LEU HG 1 1
7 20740 1 1 108 LEU N N 8.489 9.007 -2.454 1.00 . A A . 113 LEU N 1 1
7 20741 1 1 108 LEU O O 7.391 9.472 -5.056 1.00 . A A . 113 LEU O 1 1
7 20742 1 1 109 LEU C C 7.070 6.699 -7.619 1.00 . A A . 114 LEU C 1 1
7 20743 1 1 109 LEU CA C 8.090 7.608 -6.962 1.00 . A A . 114 LEU CA 1 1
7 20744 1 1 109 LEU CB C 9.477 7.353 -7.555 1.00 . A A . 114 LEU CB 1 1
7 20745 1 1 109 LEU CD1 C 11.926 7.881 -7.644 1.00 . A A . 114 LEU CD1 1 1
7 20746 1 1 109 LEU CD2 C 10.281 9.699 -7.144 1.00 . A A . 114 LEU CD2 1 1
7 20747 1 1 109 LEU CG C 10.601 8.218 -6.978 1.00 . A A . 114 LEU CG 1 1
7 20748 1 1 109 LEU H H 8.377 6.525 -5.172 1.00 . A A . 114 LEU H 1 1
7 20749 1 1 109 LEU HA H 7.811 8.634 -7.145 1.00 . A A . 114 LEU HA 1 1
7 20750 1 1 109 LEU HB2 H 9.729 6.316 -7.391 1.00 . A A . 114 LEU HB2 1 1
7 20751 1 1 109 LEU HB3 H 9.428 7.530 -8.619 1.00 . A A . 114 LEU HB3 1 1
7 20752 1 1 109 LEU HD11 H 11.843 8.034 -8.709 1.00 . A A . 114 LEU HD11 1 1
7 20753 1 1 109 LEU HD12 H 12.174 6.848 -7.447 1.00 . A A . 114 LEU HD12 1 1
7 20754 1 1 109 LEU HD13 H 12.701 8.519 -7.247 1.00 . A A . 114 LEU HD13 1 1
7 20755 1 1 109 LEU HD21 H 9.374 9.933 -6.606 1.00 . A A . 114 LEU HD21 1 1
7 20756 1 1 109 LEU HD22 H 10.147 9.923 -8.192 1.00 . A A . 114 LEU HD22 1 1
7 20757 1 1 109 LEU HD23 H 11.095 10.288 -6.751 1.00 . A A . 114 LEU HD23 1 1
7 20758 1 1 109 LEU HG H 10.697 8.013 -5.921 1.00 . A A . 114 LEU HG 1 1
7 20759 1 1 109 LEU N N 8.098 7.395 -5.527 1.00 . A A . 114 LEU N 1 1
7 20760 1 1 109 LEU O O 6.882 5.557 -7.200 1.00 . A A . 114 LEU O 1 1
7 20761 1 1 110 TYR C C 6.060 5.226 -10.033 1.00 . A A . 115 TYR C 1 1
7 20762 1 1 110 TYR CA C 5.413 6.428 -9.357 1.00 . A A . 115 TYR CA 1 1
7 20763 1 1 110 TYR CB C 4.689 7.297 -10.383 1.00 . A A . 115 TYR CB 1 1
7 20764 1 1 110 TYR CD1 C 2.440 7.604 -9.294 1.00 . A A . 115 TYR CD1 1 1
7 20765 1 1 110 TYR CD2 C 3.777 9.542 -9.670 1.00 . A A . 115 TYR CD2 1 1
7 20766 1 1 110 TYR CE1 C 1.454 8.389 -8.733 1.00 . A A . 115 TYR CE1 1 1
7 20767 1 1 110 TYR CE2 C 2.793 10.334 -9.107 1.00 . A A . 115 TYR CE2 1 1
7 20768 1 1 110 TYR CG C 3.616 8.165 -9.772 1.00 . A A . 115 TYR CG 1 1
7 20769 1 1 110 TYR CZ C 1.634 9.752 -8.641 1.00 . A A . 115 TYR CZ 1 1
7 20770 1 1 110 TYR H H 6.595 8.125 -8.931 1.00 . A A . 115 TYR H 1 1
7 20771 1 1 110 TYR HA H 4.697 6.072 -8.632 1.00 . A A . 115 TYR HA 1 1
7 20772 1 1 110 TYR HB2 H 5.404 7.944 -10.869 1.00 . A A . 115 TYR HB2 1 1
7 20773 1 1 110 TYR HB3 H 4.224 6.661 -11.121 1.00 . A A . 115 TYR HB3 1 1
7 20774 1 1 110 TYR HD1 H 2.301 6.535 -9.365 1.00 . A A . 115 TYR HD1 1 1
7 20775 1 1 110 TYR HD2 H 4.686 9.994 -10.038 1.00 . A A . 115 TYR HD2 1 1
7 20776 1 1 110 TYR HE1 H 0.545 7.933 -8.367 1.00 . A A . 115 TYR HE1 1 1
7 20777 1 1 110 TYR HE2 H 2.934 11.403 -9.037 1.00 . A A . 115 TYR HE2 1 1
7 20778 1 1 110 TYR HH H 0.541 11.332 -8.607 1.00 . A A . 115 TYR HH 1 1
7 20779 1 1 110 TYR N N 6.409 7.208 -8.646 1.00 . A A . 115 TYR N 1 1
7 20780 1 1 110 TYR O O 7.062 5.356 -10.734 1.00 . A A . 115 TYR O 1 1
7 20781 1 1 110 TYR OH O 0.652 10.536 -8.083 1.00 . A A . 115 TYR OH 1 1
7 20782 1 1 111 GLY C C 6.814 2.032 -9.389 1.00 . A A . 116 GLY C 1 1
7 20783 1 1 111 GLY CA C 6.010 2.836 -10.390 1.00 . A A . 116 GLY CA 1 1
7 20784 1 1 111 GLY H H 4.689 4.014 -9.233 1.00 . A A . 116 GLY H 1 1
7 20785 1 1 111 GLY HA2 H 5.188 2.233 -10.746 1.00 . A A . 116 GLY HA2 1 1
7 20786 1 1 111 GLY HA3 H 6.646 3.094 -11.223 1.00 . A A . 116 GLY HA3 1 1
7 20787 1 1 111 GLY N N 5.481 4.054 -9.807 1.00 . A A . 116 GLY N 1 1
7 20788 1 1 111 GLY O O 7.157 0.876 -9.637 1.00 . A A . 116 GLY O 1 1
7 20789 1 1 112 HIS C C 6.990 1.151 -6.310 1.00 . A A . 117 HIS C 1 1
7 20790 1 1 112 HIS CA C 7.881 1.998 -7.201 1.00 . A A . 117 HIS CA 1 1
7 20791 1 1 112 HIS CB C 8.590 3.035 -6.330 1.00 . A A . 117 HIS CB 1 1
7 20792 1 1 112 HIS CD2 C 11.073 3.711 -6.107 1.00 . A A . 117 HIS CD2 1 1
7 20793 1 1 112 HIS CE1 C 11.591 3.864 -8.201 1.00 . A A . 117 HIS CE1 1 1
7 20794 1 1 112 HIS CG C 9.954 3.408 -6.812 1.00 . A A . 117 HIS CG 1 1
7 20795 1 1 112 HIS H H 6.810 3.573 -8.119 1.00 . A A . 117 HIS H 1 1
7 20796 1 1 112 HIS HA H 8.620 1.364 -7.668 1.00 . A A . 117 HIS HA 1 1
7 20797 1 1 112 HIS HB2 H 7.994 3.933 -6.300 1.00 . A A . 117 HIS HB2 1 1
7 20798 1 1 112 HIS HB3 H 8.687 2.642 -5.329 1.00 . A A . 117 HIS HB3 1 1
7 20799 1 1 112 HIS HD1 H 9.708 3.353 -8.906 1.00 . A A . 117 HIS HD1 1 1
7 20800 1 1 112 HIS HD2 H 11.160 3.728 -5.030 1.00 . A A . 117 HIS HD2 1 1
7 20801 1 1 112 HIS HE1 H 12.138 4.020 -9.119 1.00 . A A . 117 HIS HE1 1 1
7 20802 1 1 112 HIS N N 7.113 2.652 -8.253 1.00 . A A . 117 HIS N 1 1
7 20803 1 1 112 HIS ND1 N 10.300 3.511 -8.141 1.00 . A A . 117 HIS ND1 1 1
7 20804 1 1 112 HIS NE2 N 12.107 4.000 -6.995 1.00 . A A . 117 HIS NE2 1 1
7 20805 1 1 112 HIS O O 5.863 1.532 -5.991 1.00 . A A . 117 HIS O 1 1
7 20806 1 1 113 ALA C C 7.001 -0.430 -3.587 1.00 . A A . 118 ALA C 1 1
7 20807 1 1 113 ALA CA C 6.784 -0.890 -5.021 1.00 . A A . 118 ALA CA 1 1
7 20808 1 1 113 ALA CB C 7.251 -2.327 -5.203 1.00 . A A . 118 ALA CB 1 1
7 20809 1 1 113 ALA H H 8.390 -0.269 -6.239 1.00 . A A . 118 ALA H 1 1
7 20810 1 1 113 ALA HA H 5.731 -0.835 -5.259 1.00 . A A . 118 ALA HA 1 1
7 20811 1 1 113 ALA HB1 H 8.305 -2.394 -4.980 1.00 . A A . 118 ALA HB1 1 1
7 20812 1 1 113 ALA HB2 H 7.078 -2.634 -6.224 1.00 . A A . 118 ALA HB2 1 1
7 20813 1 1 113 ALA HB3 H 6.700 -2.971 -4.535 1.00 . A A . 118 ALA HB3 1 1
7 20814 1 1 113 ALA N N 7.504 -0.004 -5.915 1.00 . A A . 118 ALA N 1 1
7 20815 1 1 113 ALA O O 8.141 -0.257 -3.153 1.00 . A A . 118 ALA O 1 1
7 20816 1 1 114 ILE C C 5.628 -0.819 -0.469 1.00 . A A . 119 ILE C 1 1
7 20817 1 1 114 ILE CA C 6.026 0.240 -1.486 1.00 . A A . 119 ILE CA 1 1
7 20818 1 1 114 ILE CB C 5.178 1.501 -1.273 1.00 . A A . 119 ILE CB 1 1
7 20819 1 1 114 ILE CD1 C 2.768 2.293 -1.022 1.00 . A A . 119 ILE CD1 1 1
7 20820 1 1 114 ILE CG1 C 3.696 1.206 -1.522 1.00 . A A . 119 ILE CG1 1 1
7 20821 1 1 114 ILE CG2 C 5.669 2.602 -2.199 1.00 . A A . 119 ILE CG2 1 1
7 20822 1 1 114 ILE H H 5.036 -0.407 -3.238 1.00 . A A . 119 ILE H 1 1
7 20823 1 1 114 ILE HA H 7.059 0.505 -1.314 1.00 . A A . 119 ILE HA 1 1
7 20824 1 1 114 ILE HB H 5.309 1.832 -0.253 1.00 . A A . 119 ILE HB 1 1
7 20825 1 1 114 ILE HD11 H 3.024 3.230 -1.494 1.00 . A A . 119 ILE HD11 1 1
7 20826 1 1 114 ILE HD12 H 2.872 2.390 0.049 1.00 . A A . 119 ILE HD12 1 1
7 20827 1 1 114 ILE HD13 H 1.748 2.034 -1.263 1.00 . A A . 119 ILE HD13 1 1
7 20828 1 1 114 ILE HG12 H 3.531 1.097 -2.582 1.00 . A A . 119 ILE HG12 1 1
7 20829 1 1 114 ILE HG13 H 3.429 0.285 -1.022 1.00 . A A . 119 ILE HG13 1 1
7 20830 1 1 114 ILE HG21 H 5.006 3.452 -2.131 1.00 . A A . 119 ILE HG21 1 1
7 20831 1 1 114 ILE HG22 H 5.683 2.237 -3.216 1.00 . A A . 119 ILE HG22 1 1
7 20832 1 1 114 ILE HG23 H 6.666 2.898 -1.909 1.00 . A A . 119 ILE HG23 1 1
7 20833 1 1 114 ILE N N 5.918 -0.232 -2.854 1.00 . A A . 119 ILE N 1 1
7 20834 1 1 114 ILE O O 4.990 -1.819 -0.797 1.00 . A A . 119 ILE O 1 1
7 20835 1 1 115 LEU C C 4.897 -0.759 2.924 1.00 . A A . 120 LEU C 1 1
7 20836 1 1 115 LEU CA C 5.740 -1.476 1.879 1.00 . A A . 120 LEU CA 1 1
7 20837 1 1 115 LEU CB C 7.058 -1.960 2.493 1.00 . A A . 120 LEU CB 1 1
7 20838 1 1 115 LEU CD1 C 6.305 -4.337 2.812 1.00 . A A . 120 LEU CD1 1 1
7 20839 1 1 115 LEU CD2 C 8.336 -3.488 3.997 1.00 . A A . 120 LEU CD2 1 1
7 20840 1 1 115 LEU CG C 6.954 -3.129 3.474 1.00 . A A . 120 LEU CG 1 1
7 20841 1 1 115 LEU H H 6.526 0.247 0.954 1.00 . A A . 120 LEU H 1 1
7 20842 1 1 115 LEU HA H 5.191 -2.320 1.495 1.00 . A A . 120 LEU HA 1 1
7 20843 1 1 115 LEU HB2 H 7.713 -2.257 1.688 1.00 . A A . 120 LEU HB2 1 1
7 20844 1 1 115 LEU HB3 H 7.511 -1.128 3.011 1.00 . A A . 120 LEU HB3 1 1
7 20845 1 1 115 LEU HD11 H 6.871 -4.614 1.934 1.00 . A A . 120 LEU HD11 1 1
7 20846 1 1 115 LEU HD12 H 5.294 -4.088 2.524 1.00 . A A . 120 LEU HD12 1 1
7 20847 1 1 115 LEU HD13 H 6.289 -5.163 3.505 1.00 . A A . 120 LEU HD13 1 1
7 20848 1 1 115 LEU HD21 H 8.787 -2.617 4.449 1.00 . A A . 120 LEU HD21 1 1
7 20849 1 1 115 LEU HD22 H 8.954 -3.829 3.178 1.00 . A A . 120 LEU HD22 1 1
7 20850 1 1 115 LEU HD23 H 8.250 -4.273 4.733 1.00 . A A . 120 LEU HD23 1 1
7 20851 1 1 115 LEU HG H 6.342 -2.836 4.314 1.00 . A A . 120 LEU HG 1 1
7 20852 1 1 115 LEU N N 6.025 -0.574 0.774 1.00 . A A . 120 LEU N 1 1
7 20853 1 1 115 LEU O O 5.384 0.124 3.633 1.00 . A A . 120 LEU O 1 1
7 20854 1 1 116 LEU C C 2.598 -1.324 5.233 1.00 . A A . 121 LEU C 1 1
7 20855 1 1 116 LEU CA C 2.721 -0.518 3.952 1.00 . A A . 121 LEU CA 1 1
7 20856 1 1 116 LEU CB C 1.354 -0.354 3.304 1.00 . A A . 121 LEU CB 1 1
7 20857 1 1 116 LEU CD1 C 0.041 0.466 1.340 1.00 . A A . 121 LEU CD1 1 1
7 20858 1 1 116 LEU CD2 C 1.366 2.076 2.718 1.00 . A A . 121 LEU CD2 1 1
7 20859 1 1 116 LEU CG C 1.304 0.660 2.165 1.00 . A A . 121 LEU CG 1 1
7 20860 1 1 116 LEU H H 3.309 -1.858 2.430 1.00 . A A . 121 LEU H 1 1
7 20861 1 1 116 LEU HA H 3.110 0.459 4.194 1.00 . A A . 121 LEU HA 1 1
7 20862 1 1 116 LEU HB2 H 1.043 -1.315 2.919 1.00 . A A . 121 LEU HB2 1 1
7 20863 1 1 116 LEU HB3 H 0.653 -0.045 4.063 1.00 . A A . 121 LEU HB3 1 1
7 20864 1 1 116 LEU HD11 H -0.826 0.633 1.963 1.00 . A A . 121 LEU HD11 1 1
7 20865 1 1 116 LEU HD12 H 0.016 -0.541 0.952 1.00 . A A . 121 LEU HD12 1 1
7 20866 1 1 116 LEU HD13 H 0.035 1.169 0.519 1.00 . A A . 121 LEU HD13 1 1
7 20867 1 1 116 LEU HD21 H 1.331 2.782 1.903 1.00 . A A . 121 LEU HD21 1 1
7 20868 1 1 116 LEU HD22 H 2.285 2.206 3.270 1.00 . A A . 121 LEU HD22 1 1
7 20869 1 1 116 LEU HD23 H 0.525 2.242 3.376 1.00 . A A . 121 LEU HD23 1 1
7 20870 1 1 116 LEU HG H 2.155 0.513 1.518 1.00 . A A . 121 LEU HG 1 1
7 20871 1 1 116 LEU N N 3.635 -1.140 3.011 1.00 . A A . 121 LEU N 1 1
7 20872 1 1 116 LEU O O 2.153 -2.470 5.220 1.00 . A A . 121 LEU O 1 1
7 20873 1 1 117 ARG C C 1.769 -0.836 8.430 1.00 . A A . 122 ARG C 1 1
7 20874 1 1 117 ARG CA C 2.928 -1.373 7.624 1.00 . A A . 122 ARG CA 1 1
7 20875 1 1 117 ARG CB C 4.217 -1.164 8.413 1.00 . A A . 122 ARG CB 1 1
7 20876 1 1 117 ARG CD C 5.357 -1.572 10.613 1.00 . A A . 122 ARG CD 1 1
7 20877 1 1 117 ARG CG C 4.356 -2.097 9.603 1.00 . A A . 122 ARG CG 1 1
7 20878 1 1 117 ARG CZ C 5.082 0.585 11.753 1.00 . A A . 122 ARG CZ 1 1
7 20879 1 1 117 ARG H H 3.351 0.197 6.280 1.00 . A A . 122 ARG H 1 1
7 20880 1 1 117 ARG HA H 2.783 -2.428 7.456 1.00 . A A . 122 ARG HA 1 1
7 20881 1 1 117 ARG HB2 H 5.055 -1.329 7.755 1.00 . A A . 122 ARG HB2 1 1
7 20882 1 1 117 ARG HB3 H 4.247 -0.147 8.774 1.00 . A A . 122 ARG HB3 1 1
7 20883 1 1 117 ARG HD2 H 5.795 -2.408 11.139 1.00 . A A . 122 ARG HD2 1 1
7 20884 1 1 117 ARG HD3 H 6.131 -1.031 10.088 1.00 . A A . 122 ARG HD3 1 1
7 20885 1 1 117 ARG HE H 4.000 -1.044 12.126 1.00 . A A . 122 ARG HE 1 1
7 20886 1 1 117 ARG HG2 H 3.395 -2.196 10.083 1.00 . A A . 122 ARG HG2 1 1
7 20887 1 1 117 ARG HG3 H 4.684 -3.064 9.251 1.00 . A A . 122 ARG HG3 1 1
7 20888 1 1 117 ARG HH11 H 6.544 0.546 10.357 1.00 . A A . 122 ARG HH11 1 1
7 20889 1 1 117 ARG HH12 H 6.330 2.063 11.166 1.00 . A A . 122 ARG HH12 1 1
7 20890 1 1 117 ARG HH21 H 3.712 0.945 13.193 1.00 . A A . 122 ARG HH21 1 1
7 20891 1 1 117 ARG HH22 H 4.722 2.289 12.778 1.00 . A A . 122 ARG HH22 1 1
7 20892 1 1 117 ARG N N 2.999 -0.716 6.336 1.00 . A A . 122 ARG N 1 1
7 20893 1 1 117 ARG NE N 4.727 -0.680 11.579 1.00 . A A . 122 ARG NE 1 1
7 20894 1 1 117 ARG NH1 N 6.066 1.108 11.032 1.00 . A A . 122 ARG NH1 1 1
7 20895 1 1 117 ARG NH2 N 4.454 1.335 12.648 1.00 . A A . 122 ARG NH2 1 1
7 20896 1 1 117 ARG O O 1.733 0.351 8.761 1.00 . A A . 122 ARG O 1 1
7 20897 1 1 118 HIS C C 0.222 -0.829 10.881 1.00 . A A . 123 HIS C 1 1
7 20898 1 1 118 HIS CA C -0.317 -1.295 9.542 1.00 . A A . 123 HIS CA 1 1
7 20899 1 1 118 HIS CB C -1.294 -2.453 9.724 1.00 . A A . 123 HIS CB 1 1
7 20900 1 1 118 HIS CD2 C -3.549 -1.210 9.951 1.00 . A A . 123 HIS CD2 1 1
7 20901 1 1 118 HIS CE1 C -4.185 -1.985 11.866 1.00 . A A . 123 HIS CE1 1 1
7 20902 1 1 118 HIS CG C -2.577 -2.055 10.377 1.00 . A A . 123 HIS CG 1 1
7 20903 1 1 118 HIS H H 0.865 -2.621 8.400 1.00 . A A . 123 HIS H 1 1
7 20904 1 1 118 HIS HA H -0.816 -0.472 9.050 1.00 . A A . 123 HIS HA 1 1
7 20905 1 1 118 HIS HB2 H -1.530 -2.870 8.757 1.00 . A A . 123 HIS HB2 1 1
7 20906 1 1 118 HIS HB3 H -0.830 -3.214 10.336 1.00 . A A . 123 HIS HB3 1 1
7 20907 1 1 118 HIS HD1 H -2.508 -3.162 12.163 1.00 . A A . 123 HIS HD1 1 1
7 20908 1 1 118 HIS HD2 H -3.545 -0.651 9.029 1.00 . A A . 123 HIS HD2 1 1
7 20909 1 1 118 HIS HE1 H -4.756 -2.179 12.762 1.00 . A A . 123 HIS HE1 1 1
7 20910 1 1 118 HIS N N 0.810 -1.700 8.730 1.00 . A A . 123 HIS N 1 1
7 20911 1 1 118 HIS ND1 N -2.996 -2.535 11.594 1.00 . A A . 123 HIS ND1 1 1
7 20912 1 1 118 HIS NE2 N -4.567 -1.172 10.900 1.00 . A A . 123 HIS NE2 1 1
7 20913 1 1 118 HIS O O 0.662 -1.633 11.694 1.00 . A A . 123 HIS O 1 1
7 20914 1 1 119 SER C C 0.230 0.414 13.592 1.00 . A A . 124 SER C 1 1
7 20915 1 1 119 SER CA C 0.735 1.074 12.306 1.00 . A A . 124 SER CA 1 1
7 20916 1 1 119 SER CB C 0.412 2.565 12.325 1.00 . A A . 124 SER CB 1 1
7 20917 1 1 119 SER H H -0.198 1.058 10.408 1.00 . A A . 124 SER H 1 1
7 20918 1 1 119 SER HA H 1.807 0.964 12.269 1.00 . A A . 124 SER HA 1 1
7 20919 1 1 119 SER HB2 H 0.857 3.038 11.464 1.00 . A A . 124 SER HB2 1 1
7 20920 1 1 119 SER HB3 H -0.660 2.699 12.296 1.00 . A A . 124 SER HB3 1 1
7 20921 1 1 119 SER HG H 1.462 2.557 13.980 1.00 . A A . 124 SER HG 1 1
7 20922 1 1 119 SER N N 0.199 0.474 11.091 1.00 . A A . 124 SER N 1 1
7 20923 1 1 119 SER O O 1.016 0.149 14.502 1.00 . A A . 124 SER O 1 1
7 20924 1 1 119 SER OG O 0.917 3.183 13.496 1.00 . A A . 124 SER OG 1 1
7 20925 1 1 120 TYR C C -1.168 -1.873 15.100 1.00 . A A . 125 TYR C 1 1
7 20926 1 1 120 TYR CA C -1.644 -0.438 14.878 1.00 . A A . 125 TYR CA 1 1
7 20927 1 1 120 TYR CB C -3.169 -0.400 14.815 1.00 . A A . 125 TYR CB 1 1
7 20928 1 1 120 TYR CD1 C -4.064 -2.000 16.551 1.00 . A A . 125 TYR CD1 1 1
7 20929 1 1 120 TYR CD2 C -4.221 0.338 16.987 1.00 . A A . 125 TYR CD2 1 1
7 20930 1 1 120 TYR CE1 C -4.666 -2.271 17.765 1.00 . A A . 125 TYR CE1 1 1
7 20931 1 1 120 TYR CE2 C -4.823 0.075 18.203 1.00 . A A . 125 TYR CE2 1 1
7 20932 1 1 120 TYR CG C -3.832 -0.693 16.142 1.00 . A A . 125 TYR CG 1 1
7 20933 1 1 120 TYR CZ C -5.045 -1.230 18.587 1.00 . A A . 125 TYR CZ 1 1
7 20934 1 1 120 TYR H H -1.650 0.367 12.914 1.00 . A A . 125 TYR H 1 1
7 20935 1 1 120 TYR HA H -1.321 0.159 15.718 1.00 . A A . 125 TYR HA 1 1
7 20936 1 1 120 TYR HB2 H -3.488 0.580 14.494 1.00 . A A . 125 TYR HB2 1 1
7 20937 1 1 120 TYR HB3 H -3.512 -1.136 14.105 1.00 . A A . 125 TYR HB3 1 1
7 20938 1 1 120 TYR HD1 H -3.767 -2.812 15.905 1.00 . A A . 125 TYR HD1 1 1
7 20939 1 1 120 TYR HD2 H -4.047 1.360 16.685 1.00 . A A . 125 TYR HD2 1 1
7 20940 1 1 120 TYR HE1 H -4.838 -3.294 18.067 1.00 . A A . 125 TYR HE1 1 1
7 20941 1 1 120 TYR HE2 H -5.119 0.890 18.847 1.00 . A A . 125 TYR HE2 1 1
7 20942 1 1 120 TYR HH H -5.166 -2.197 20.244 1.00 . A A . 125 TYR HH 1 1
7 20943 1 1 120 TYR N N -1.068 0.157 13.674 1.00 . A A . 125 TYR N 1 1
7 20944 1 1 120 TYR O O -0.560 -2.178 16.127 1.00 . A A . 125 TYR O 1 1
7 20945 1 1 120 TYR OH O -5.644 -1.496 19.797 1.00 . A A . 125 TYR OH 1 1
7 20946 1 1 121 SER C C 0.425 -4.380 14.045 1.00 . A A . 126 SER C 1 1
7 20947 1 1 121 SER CA C -1.069 -4.157 14.257 1.00 . A A . 126 SER CA 1 1
7 20948 1 1 121 SER CB C -1.858 -4.994 13.252 1.00 . A A . 126 SER CB 1 1
7 20949 1 1 121 SER H H -1.910 -2.442 13.335 1.00 . A A . 126 SER H 1 1
7 20950 1 1 121 SER HA H -1.327 -4.482 15.253 1.00 . A A . 126 SER HA 1 1
7 20951 1 1 121 SER HB2 H -1.508 -4.777 12.252 1.00 . A A . 126 SER HB2 1 1
7 20952 1 1 121 SER HB3 H -1.711 -6.043 13.464 1.00 . A A . 126 SER HB3 1 1
7 20953 1 1 121 SER HG H -3.366 -3.759 13.453 1.00 . A A . 126 SER HG 1 1
7 20954 1 1 121 SER N N -1.445 -2.748 14.141 1.00 . A A . 126 SER N 1 1
7 20955 1 1 121 SER O O 0.953 -5.444 14.368 1.00 . A A . 126 SER O 1 1
7 20956 1 1 121 SER OG O -3.243 -4.703 13.322 1.00 . A A . 126 SER OG 1 1
7 20957 1 1 122 GLY C C 2.827 -4.430 12.084 1.00 . A A . 127 GLY C 1 1
7 20958 1 1 122 GLY CA C 2.528 -3.502 13.246 1.00 . A A . 127 GLY CA 1 1
7 20959 1 1 122 GLY H H 0.636 -2.549 13.280 1.00 . A A . 127 GLY H 1 1
7 20960 1 1 122 GLY HA2 H 2.927 -2.523 13.023 1.00 . A A . 127 GLY HA2 1 1
7 20961 1 1 122 GLY HA3 H 3.011 -3.883 14.133 1.00 . A A . 127 GLY HA3 1 1
7 20962 1 1 122 GLY N N 1.104 -3.379 13.503 1.00 . A A . 127 GLY N 1 1
7 20963 1 1 122 GLY O O 3.984 -4.605 11.702 1.00 . A A . 127 GLY O 1 1
7 20964 1 1 123 MET C C 2.017 -5.162 9.100 1.00 . A A . 128 MET C 1 1
7 20965 1 1 123 MET CA C 1.926 -5.937 10.403 1.00 . A A . 128 MET CA 1 1
7 20966 1 1 123 MET CB C 0.754 -6.913 10.364 1.00 . A A . 128 MET CB 1 1
7 20967 1 1 123 MET CE C -1.037 -9.152 13.344 1.00 . A A . 128 MET CE 1 1
7 20968 1 1 123 MET CG C 0.545 -7.646 11.671 1.00 . A A . 128 MET CG 1 1
7 20969 1 1 123 MET H H 0.883 -4.841 11.878 1.00 . A A . 128 MET H 1 1
7 20970 1 1 123 MET HA H 2.841 -6.492 10.544 1.00 . A A . 128 MET HA 1 1
7 20971 1 1 123 MET HB2 H -0.150 -6.368 10.131 1.00 . A A . 128 MET HB2 1 1
7 20972 1 1 123 MET HB3 H 0.933 -7.644 9.589 1.00 . A A . 128 MET HB3 1 1
7 20973 1 1 123 MET HE1 H -1.860 -9.838 13.479 1.00 . A A . 128 MET HE1 1 1
7 20974 1 1 123 MET HE2 H -1.226 -8.247 13.904 1.00 . A A . 128 MET HE2 1 1
7 20975 1 1 123 MET HE3 H -0.125 -9.610 13.699 1.00 . A A . 128 MET HE3 1 1
7 20976 1 1 123 MET HG2 H 1.429 -8.224 11.891 1.00 . A A . 128 MET HG2 1 1
7 20977 1 1 123 MET HG3 H 0.386 -6.920 12.455 1.00 . A A . 128 MET HG3 1 1
7 20978 1 1 123 MET N N 1.779 -5.024 11.526 1.00 . A A . 128 MET N 1 1
7 20979 1 1 123 MET O O 2.213 -3.950 9.109 1.00 . A A . 128 MET O 1 1
7 20980 1 1 123 MET SD S -0.871 -8.755 11.613 1.00 . A A . 128 MET SD 1 1
7 20981 1 1 124 TYR C C 0.827 -5.588 5.751 1.00 . A A . 129 TYR C 1 1
7 20982 1 1 124 TYR CA C 1.966 -5.206 6.681 1.00 . A A . 129 TYR CA 1 1
7 20983 1 1 124 TYR CB C 3.287 -5.582 6.028 1.00 . A A . 129 TYR CB 1 1
7 20984 1 1 124 TYR CD1 C 4.919 -5.843 7.933 1.00 . A A . 129 TYR CD1 1 1
7 20985 1 1 124 TYR CD2 C 5.198 -4.008 6.437 1.00 . A A . 129 TYR CD2 1 1
7 20986 1 1 124 TYR CE1 C 6.023 -5.434 8.653 1.00 . A A . 129 TYR CE1 1 1
7 20987 1 1 124 TYR CE2 C 6.306 -3.593 7.150 1.00 . A A . 129 TYR CE2 1 1
7 20988 1 1 124 TYR CG C 4.491 -5.136 6.815 1.00 . A A . 129 TYR CG 1 1
7 20989 1 1 124 TYR CZ C 6.714 -4.309 8.257 1.00 . A A . 129 TYR CZ 1 1
7 20990 1 1 124 TYR H H 1.675 -6.815 8.027 1.00 . A A . 129 TYR H 1 1
7 20991 1 1 124 TYR HA H 1.946 -4.139 6.839 1.00 . A A . 129 TYR HA 1 1
7 20992 1 1 124 TYR HB2 H 3.338 -6.655 5.923 1.00 . A A . 129 TYR HB2 1 1
7 20993 1 1 124 TYR HB3 H 3.341 -5.127 5.050 1.00 . A A . 129 TYR HB3 1 1
7 20994 1 1 124 TYR HD1 H 4.375 -6.724 8.238 1.00 . A A . 129 TYR HD1 1 1
7 20995 1 1 124 TYR HD2 H 4.876 -3.451 5.570 1.00 . A A . 129 TYR HD2 1 1
7 20996 1 1 124 TYR HE1 H 6.342 -5.995 9.519 1.00 . A A . 129 TYR HE1 1 1
7 20997 1 1 124 TYR HE2 H 6.846 -2.712 6.840 1.00 . A A . 129 TYR HE2 1 1
7 20998 1 1 124 TYR HH H 8.365 -4.656 9.177 1.00 . A A . 129 TYR HH 1 1
7 20999 1 1 124 TYR N N 1.862 -5.854 7.980 1.00 . A A . 129 TYR N 1 1
7 21000 1 1 124 TYR O O 0.415 -6.746 5.695 1.00 . A A . 129 TYR O 1 1
7 21001 1 1 124 TYR OH O 7.817 -3.896 8.969 1.00 . A A . 129 TYR OH 1 1
7 21002 1 1 125 LEU C C -0.278 -5.911 3.105 1.00 . A A . 130 LEU C 1 1
7 21003 1 1 125 LEU CA C -0.736 -4.829 4.059 1.00 . A A . 130 LEU CA 1 1
7 21004 1 1 125 LEU CB C -1.046 -3.544 3.297 1.00 . A A . 130 LEU CB 1 1
7 21005 1 1 125 LEU CD1 C -3.537 -3.692 3.162 1.00 . A A . 130 LEU CD1 1 1
7 21006 1 1 125 LEU CD2 C -2.257 -2.441 1.414 1.00 . A A . 130 LEU CD2 1 1
7 21007 1 1 125 LEU CG C -2.246 -3.627 2.361 1.00 . A A . 130 LEU CG 1 1
7 21008 1 1 125 LEU H H 0.667 -3.689 5.146 1.00 . A A . 130 LEU H 1 1
7 21009 1 1 125 LEU HA H -1.618 -5.163 4.587 1.00 . A A . 130 LEU HA 1 1
7 21010 1 1 125 LEU HB2 H -1.229 -2.759 4.016 1.00 . A A . 130 LEU HB2 1 1
7 21011 1 1 125 LEU HB3 H -0.179 -3.278 2.712 1.00 . A A . 130 LEU HB3 1 1
7 21012 1 1 125 LEU HD11 H -3.528 -4.575 3.785 1.00 . A A . 130 LEU HD11 1 1
7 21013 1 1 125 LEU HD12 H -4.377 -3.736 2.487 1.00 . A A . 130 LEU HD12 1 1
7 21014 1 1 125 LEU HD13 H -3.620 -2.814 3.784 1.00 . A A . 130 LEU HD13 1 1
7 21015 1 1 125 LEU HD21 H -2.509 -1.546 1.962 1.00 . A A . 130 LEU HD21 1 1
7 21016 1 1 125 LEU HD22 H -2.990 -2.607 0.637 1.00 . A A . 130 LEU HD22 1 1
7 21017 1 1 125 LEU HD23 H -1.280 -2.328 0.968 1.00 . A A . 130 LEU HD23 1 1
7 21018 1 1 125 LEU HG H -2.173 -4.529 1.771 1.00 . A A . 130 LEU HG 1 1
7 21019 1 1 125 LEU N N 0.321 -4.597 5.024 1.00 . A A . 130 LEU N 1 1
7 21020 1 1 125 LEU O O 0.793 -5.801 2.507 1.00 . A A . 130 LEU O 1 1
7 21021 1 1 126 CYS C C -1.785 -8.574 1.229 1.00 . A A . 131 CYS C 1 1
7 21022 1 1 126 CYS CA C -0.676 -8.064 2.122 1.00 . A A . 131 CYS CA 1 1
7 21023 1 1 126 CYS CB C -0.196 -9.201 3.014 1.00 . A A . 131 CYS CB 1 1
7 21024 1 1 126 CYS H H -1.940 -6.970 3.412 1.00 . A A . 131 CYS H 1 1
7 21025 1 1 126 CYS HA H 0.147 -7.741 1.506 1.00 . A A . 131 CYS HA 1 1
7 21026 1 1 126 CYS HB2 H 0.007 -10.067 2.402 1.00 . A A . 131 CYS HB2 1 1
7 21027 1 1 126 CYS HB3 H 0.713 -8.898 3.512 1.00 . A A . 131 CYS HB3 1 1
7 21028 1 1 126 CYS HG H -2.599 -9.549 3.786 1.00 . A A . 131 CYS HG 1 1
7 21029 1 1 126 CYS N N -1.074 -6.953 2.959 1.00 . A A . 131 CYS N 1 1
7 21030 1 1 126 CYS O O -2.966 -8.523 1.572 1.00 . A A . 131 CYS O 1 1
7 21031 1 1 126 CYS SG S -1.379 -9.694 4.283 1.00 . A A . 131 CYS SG 1 1
7 21032 1 1 127 CYS C C -2.305 -11.147 -0.637 1.00 . A A . 132 CYS C 1 1
7 21033 1 1 127 CYS CA C -2.289 -9.653 -0.874 1.00 . A A . 132 CYS CA 1 1
7 21034 1 1 127 CYS CB C -1.865 -9.350 -2.309 1.00 . A A . 132 CYS CB 1 1
7 21035 1 1 127 CYS H H -0.421 -9.039 -0.144 1.00 . A A . 132 CYS H 1 1
7 21036 1 1 127 CYS HA H -3.276 -9.251 -0.691 1.00 . A A . 132 CYS HA 1 1
7 21037 1 1 127 CYS HB2 H -1.840 -8.280 -2.450 1.00 . A A . 132 CYS HB2 1 1
7 21038 1 1 127 CYS HB3 H -0.878 -9.753 -2.477 1.00 . A A . 132 CYS HB3 1 1
7 21039 1 1 127 CYS HG H -3.812 -10.862 -2.961 1.00 . A A . 132 CYS HG 1 1
7 21040 1 1 127 CYS N N -1.374 -9.068 0.074 1.00 . A A . 132 CYS N 1 1
7 21041 1 1 127 CYS O O -1.434 -11.874 -1.115 1.00 . A A . 132 CYS O 1 1
7 21042 1 1 127 CYS SG S -2.965 -10.042 -3.566 1.00 . A A . 132 CYS SG 1 1
7 21043 1 1 128 LEU C C -3.862 -13.821 -0.775 1.00 . A A . 133 LEU C 1 1
7 21044 1 1 128 LEU CA C -3.410 -13.005 0.432 1.00 . A A . 133 LEU CA 1 1
7 21045 1 1 128 LEU CB C -4.370 -13.146 1.604 1.00 . A A . 133 LEU CB 1 1
7 21046 1 1 128 LEU CD1 C -5.258 -12.131 3.724 1.00 . A A . 133 LEU CD1 1 1
7 21047 1 1 128 LEU CD2 C -2.789 -12.457 3.429 1.00 . A A . 133 LEU CD2 1 1
7 21048 1 1 128 LEU CG C -4.107 -12.142 2.732 1.00 . A A . 133 LEU CG 1 1
7 21049 1 1 128 LEU H H -3.957 -10.970 0.449 1.00 . A A . 133 LEU H 1 1
7 21050 1 1 128 LEU HA H -2.436 -13.356 0.739 1.00 . A A . 133 LEU HA 1 1
7 21051 1 1 128 LEU HB2 H -5.379 -13.004 1.240 1.00 . A A . 133 LEU HB2 1 1
7 21052 1 1 128 LEU HB3 H -4.281 -14.142 2.007 1.00 . A A . 133 LEU HB3 1 1
7 21053 1 1 128 LEU HD11 H -5.048 -11.421 4.511 1.00 . A A . 133 LEU HD11 1 1
7 21054 1 1 128 LEU HD12 H -5.375 -13.117 4.150 1.00 . A A . 133 LEU HD12 1 1
7 21055 1 1 128 LEU HD13 H -6.168 -11.847 3.217 1.00 . A A . 133 LEU HD13 1 1
7 21056 1 1 128 LEU HD21 H -2.699 -11.852 4.318 1.00 . A A . 133 LEU HD21 1 1
7 21057 1 1 128 LEU HD22 H -1.969 -12.243 2.761 1.00 . A A . 133 LEU HD22 1 1
7 21058 1 1 128 LEU HD23 H -2.769 -13.502 3.702 1.00 . A A . 133 LEU HD23 1 1
7 21059 1 1 128 LEU HG H -4.030 -11.151 2.307 1.00 . A A . 133 LEU HG 1 1
7 21060 1 1 128 LEU N N -3.289 -11.600 0.106 1.00 . A A . 133 LEU N 1 1
7 21061 1 1 128 LEU O O -4.495 -13.299 -1.690 1.00 . A A . 133 LEU O 1 1
7 21062 1 1 129 SER C C -5.287 -16.535 -1.758 1.00 . A A . 134 SER C 1 1
7 21063 1 1 129 SER CA C -3.866 -15.996 -1.875 1.00 . A A . 134 SER CA 1 1
7 21064 1 1 129 SER CB C -2.876 -17.160 -1.935 1.00 . A A . 134 SER CB 1 1
7 21065 1 1 129 SER H H -3.029 -15.467 -0.006 1.00 . A A . 134 SER H 1 1
7 21066 1 1 129 SER HA H -3.786 -15.428 -2.790 1.00 . A A . 134 SER HA 1 1
7 21067 1 1 129 SER HB2 H -3.153 -17.824 -2.740 1.00 . A A . 134 SER HB2 1 1
7 21068 1 1 129 SER HB3 H -1.882 -16.775 -2.113 1.00 . A A . 134 SER HB3 1 1
7 21069 1 1 129 SER HG H -2.050 -17.731 -0.254 1.00 . A A . 134 SER HG 1 1
7 21070 1 1 129 SER N N -3.522 -15.106 -0.772 1.00 . A A . 134 SER N 1 1
7 21071 1 1 129 SER O O -5.722 -17.337 -2.585 1.00 . A A . 134 SER O 1 1
7 21072 1 1 129 SER OG O -2.874 -17.890 -0.721 1.00 . A A . 134 SER OG 1 1
7 21073 1 1 130 THR C C -8.371 -15.563 -1.127 1.00 . A A . 135 THR C 1 1
7 21074 1 1 130 THR CA C -7.382 -16.549 -0.534 1.00 . A A . 135 THR CA 1 1
7 21075 1 1 130 THR CB C -7.712 -16.731 0.954 1.00 . A A . 135 THR CB 1 1
7 21076 1 1 130 THR CG2 C -6.809 -17.781 1.584 1.00 . A A . 135 THR CG2 1 1
7 21077 1 1 130 THR H H -5.613 -15.465 -0.101 1.00 . A A . 135 THR H 1 1
7 21078 1 1 130 THR HA H -7.497 -17.503 -1.027 1.00 . A A . 135 THR HA 1 1
7 21079 1 1 130 THR HB H -8.738 -17.059 1.042 1.00 . A A . 135 THR HB 1 1
7 21080 1 1 130 THR HG1 H -7.227 -15.651 2.531 1.00 . A A . 135 THR HG1 1 1
7 21081 1 1 130 THR HG21 H -7.049 -17.877 2.633 1.00 . A A . 135 THR HG21 1 1
7 21082 1 1 130 THR HG22 H -5.778 -17.481 1.477 1.00 . A A . 135 THR HG22 1 1
7 21083 1 1 130 THR HG23 H -6.962 -18.729 1.092 1.00 . A A . 135 THR HG23 1 1
7 21084 1 1 130 THR N N -6.010 -16.100 -0.733 1.00 . A A . 135 THR N 1 1
7 21085 1 1 130 THR O O -8.402 -14.397 -0.744 1.00 . A A . 135 THR O 1 1
7 21086 1 1 130 THR OG1 O -7.558 -15.485 1.646 1.00 . A A . 135 THR OG1 1 1
7 21087 1 1 131 SER C C -11.247 -14.778 -1.690 1.00 . A A . 136 SER C 1 1
7 21088 1 1 131 SER CA C -10.176 -15.187 -2.694 1.00 . A A . 136 SER CA 1 1
7 21089 1 1 131 SER CB C -10.818 -15.908 -3.880 1.00 . A A . 136 SER CB 1 1
7 21090 1 1 131 SER H H -9.110 -16.975 -2.330 1.00 . A A . 136 SER H 1 1
7 21091 1 1 131 SER HA H -9.675 -14.300 -3.051 1.00 . A A . 136 SER HA 1 1
7 21092 1 1 131 SER HB2 H -11.565 -15.269 -4.326 1.00 . A A . 136 SER HB2 1 1
7 21093 1 1 131 SER HB3 H -10.058 -16.138 -4.613 1.00 . A A . 136 SER HB3 1 1
7 21094 1 1 131 SER HG H -12.035 -16.937 -2.741 1.00 . A A . 136 SER HG 1 1
7 21095 1 1 131 SER N N -9.181 -16.036 -2.061 1.00 . A A . 136 SER N 1 1
7 21096 1 1 131 SER O O -11.545 -13.593 -1.531 1.00 . A A . 136 SER O 1 1
7 21097 1 1 131 SER OG O -11.437 -17.115 -3.471 1.00 . A A . 136 SER OG 1 1
7 21098 1 1 132 ARG C C -13.234 -16.831 0.684 1.00 . A A . 137 ARG C 1 1
7 21099 1 1 132 ARG CA C -12.859 -15.532 -0.019 1.00 . A A . 137 ARG CA 1 1
7 21100 1 1 132 ARG CB C -14.099 -14.920 -0.677 1.00 . A A . 137 ARG CB 1 1
7 21101 1 1 132 ARG CD C -15.959 -15.165 -2.346 1.00 . A A . 137 ARG CD 1 1
7 21102 1 1 132 ARG CG C -14.683 -15.775 -1.790 1.00 . A A . 137 ARG CG 1 1
7 21103 1 1 132 ARG CZ C -18.055 -14.244 -1.445 1.00 . A A . 137 ARG CZ 1 1
7 21104 1 1 132 ARG H H -11.532 -16.691 -1.189 1.00 . A A . 137 ARG H 1 1
7 21105 1 1 132 ARG HA H -12.469 -14.839 0.711 1.00 . A A . 137 ARG HA 1 1
7 21106 1 1 132 ARG HB2 H -14.859 -14.780 0.078 1.00 . A A . 137 ARG HB2 1 1
7 21107 1 1 132 ARG HB3 H -13.834 -13.958 -1.091 1.00 . A A . 137 ARG HB3 1 1
7 21108 1 1 132 ARG HD2 H -15.732 -14.188 -2.745 1.00 . A A . 137 ARG HD2 1 1
7 21109 1 1 132 ARG HD3 H -16.331 -15.799 -3.136 1.00 . A A . 137 ARG HD3 1 1
7 21110 1 1 132 ARG HE H -16.884 -15.552 -0.498 1.00 . A A . 137 ARG HE 1 1
7 21111 1 1 132 ARG HG2 H -13.958 -15.858 -2.586 1.00 . A A . 137 ARG HG2 1 1
7 21112 1 1 132 ARG HG3 H -14.904 -16.757 -1.397 1.00 . A A . 137 ARG HG3 1 1
7 21113 1 1 132 ARG HH11 H -17.553 -13.567 -3.283 1.00 . A A . 137 ARG HH11 1 1
7 21114 1 1 132 ARG HH12 H -19.028 -12.932 -2.636 1.00 . A A . 137 ARG HH12 1 1
7 21115 1 1 132 ARG HH21 H -18.825 -14.721 0.362 1.00 . A A . 137 ARG HH21 1 1
7 21116 1 1 132 ARG HH22 H -19.751 -13.588 -0.564 1.00 . A A . 137 ARG HH22 1 1
7 21117 1 1 132 ARG N N -11.818 -15.770 -1.014 1.00 . A A . 137 ARG N 1 1
7 21118 1 1 132 ARG NE N -16.990 -15.029 -1.321 1.00 . A A . 137 ARG NE 1 1
7 21119 1 1 132 ARG NH1 N -18.226 -13.522 -2.546 1.00 . A A . 137 ARG NH1 1 1
7 21120 1 1 132 ARG NH2 N -18.950 -14.179 -0.470 1.00 . A A . 137 ARG NH2 1 1
7 21121 1 1 132 ARG O O -13.664 -16.825 1.839 1.00 . A A . 137 ARG O 1 1
7 21122 1 1 133 SER C C -12.729 -20.360 -0.311 1.00 . A A . 138 SER C 1 1
7 21123 1 1 133 SER CA C -13.382 -19.260 0.523 1.00 . A A . 138 SER CA 1 1
7 21124 1 1 133 SER CB C -14.898 -19.468 0.574 1.00 . A A . 138 SER CB 1 1
7 21125 1 1 133 SER H H -12.723 -17.879 -0.939 1.00 . A A . 138 SER H 1 1
7 21126 1 1 133 SER HA H -12.987 -19.304 1.528 1.00 . A A . 138 SER HA 1 1
7 21127 1 1 133 SER HB2 H -15.110 -20.449 0.974 1.00 . A A . 138 SER HB2 1 1
7 21128 1 1 133 SER HB3 H -15.341 -18.717 1.211 1.00 . A A . 138 SER HB3 1 1
7 21129 1 1 133 SER HG H -14.913 -18.819 -1.275 1.00 . A A . 138 SER HG 1 1
7 21130 1 1 133 SER N N -13.067 -17.945 -0.023 1.00 . A A . 138 SER N 1 1
7 21131 1 1 133 SER O O -13.418 -21.156 -0.950 1.00 . A A . 138 SER O 1 1
7 21132 1 1 133 SER OG O -15.472 -19.368 -0.718 1.00 . A A . 138 SER OG 1 1
7 21133 1 1 134 SER C C -10.847 -21.225 -2.557 1.00 . A A . 139 SER C 1 1
7 21134 1 1 134 SER CA C -10.633 -21.383 -1.053 1.00 . A A . 139 SER CA 1 1
7 21135 1 1 134 SER CB C -11.016 -22.800 -0.617 1.00 . A A . 139 SER CB 1 1
7 21136 1 1 134 SER H H -10.913 -19.719 0.227 1.00 . A A . 139 SER H 1 1
7 21137 1 1 134 SER HA H -9.587 -21.224 -0.836 1.00 . A A . 139 SER HA 1 1
7 21138 1 1 134 SER HB2 H -12.070 -22.955 -0.791 1.00 . A A . 139 SER HB2 1 1
7 21139 1 1 134 SER HB3 H -10.448 -23.516 -1.192 1.00 . A A . 139 SER HB3 1 1
7 21140 1 1 134 SER HG H -11.414 -23.583 1.133 1.00 . A A . 139 SER HG 1 1
7 21141 1 1 134 SER N N -11.396 -20.388 -0.301 1.00 . A A . 139 SER N 1 1
7 21142 1 1 134 SER O O -11.870 -20.702 -2.998 1.00 . A A . 139 SER O 1 1
7 21143 1 1 134 SER OG O -10.747 -23.002 0.759 1.00 . A A . 139 SER OG 1 1
7 21144 1 1 135 THR C C -9.910 -20.156 -5.279 1.00 . A A . 140 THR C 1 1
7 21145 1 1 135 THR CA C -9.932 -21.604 -4.795 1.00 . A A . 140 THR CA 1 1
7 21146 1 1 135 THR CB C -11.192 -22.301 -5.343 1.00 . A A . 140 THR CB 1 1
7 21147 1 1 135 THR CG2 C -11.206 -22.282 -6.864 1.00 . A A . 140 THR CG2 1 1
7 21148 1 1 135 THR H H -9.076 -22.083 -2.918 1.00 . A A . 140 THR H 1 1
7 21149 1 1 135 THR HA H -9.066 -22.114 -5.190 1.00 . A A . 140 THR HA 1 1
7 21150 1 1 135 THR HB H -12.064 -21.772 -4.984 1.00 . A A . 140 THR HB 1 1
7 21151 1 1 135 THR HG1 H -10.752 -24.220 -5.480 1.00 . A A . 140 THR HG1 1 1
7 21152 1 1 135 THR HG21 H -12.072 -22.818 -7.223 1.00 . A A . 140 THR HG21 1 1
7 21153 1 1 135 THR HG22 H -10.310 -22.753 -7.238 1.00 . A A . 140 THR HG22 1 1
7 21154 1 1 135 THR HG23 H -11.246 -21.259 -7.210 1.00 . A A . 140 THR HG23 1 1
7 21155 1 1 135 THR N N -9.867 -21.682 -3.337 1.00 . A A . 140 THR N 1 1
7 21156 1 1 135 THR O O -10.678 -19.319 -4.803 1.00 . A A . 140 THR O 1 1
7 21157 1 1 135 THR OG1 O -11.243 -23.656 -4.879 1.00 . A A . 140 THR OG1 1 1
7 21158 1 1 136 ASP C C -10.220 -18.082 -7.419 1.00 . A A . 141 ASP C 1 1
7 21159 1 1 136 ASP CA C -8.905 -18.523 -6.785 1.00 . A A . 141 ASP CA 1 1
7 21160 1 1 136 ASP CB C -7.785 -18.478 -7.826 1.00 . A A . 141 ASP CB 1 1
7 21161 1 1 136 ASP CG C -6.489 -19.077 -7.313 1.00 . A A . 141 ASP CG 1 1
7 21162 1 1 136 ASP H H -8.440 -20.578 -6.568 1.00 . A A . 141 ASP H 1 1
7 21163 1 1 136 ASP HA H -8.661 -17.849 -5.977 1.00 . A A . 141 ASP HA 1 1
7 21164 1 1 136 ASP HB2 H -8.093 -19.031 -8.701 1.00 . A A . 141 ASP HB2 1 1
7 21165 1 1 136 ASP HB3 H -7.600 -17.450 -8.103 1.00 . A A . 141 ASP HB3 1 1
7 21166 1 1 136 ASP N N -9.025 -19.868 -6.230 1.00 . A A . 141 ASP N 1 1
7 21167 1 1 136 ASP O O -10.811 -18.816 -8.211 1.00 . A A . 141 ASP O 1 1
7 21168 1 1 136 ASP OD1 O -5.681 -18.330 -6.726 1.00 . A A . 141 ASP OD1 1 1
7 21169 1 1 136 ASP OD2 O -6.284 -20.295 -7.499 1.00 . A A . 141 ASP OD2 1 1
7 21170 1 1 137 LYS C C -11.839 -14.854 -7.859 1.00 . A A . 142 LYS C 1 1
7 21171 1 1 137 LYS CA C -11.926 -16.356 -7.606 1.00 . A A . 142 LYS CA 1 1
7 21172 1 1 137 LYS CB C -13.083 -16.657 -6.652 1.00 . A A . 142 LYS CB 1 1
7 21173 1 1 137 LYS CD C -14.516 -18.388 -5.525 1.00 . A A . 142 LYS CD 1 1
7 21174 1 1 137 LYS CE C -14.791 -19.874 -5.361 1.00 . A A . 142 LYS CE 1 1
7 21175 1 1 137 LYS CG C -13.356 -18.141 -6.476 1.00 . A A . 142 LYS CG 1 1
7 21176 1 1 137 LYS H H -10.158 -16.337 -6.438 1.00 . A A . 142 LYS H 1 1
7 21177 1 1 137 LYS HA H -12.113 -16.854 -8.546 1.00 . A A . 142 LYS HA 1 1
7 21178 1 1 137 LYS HB2 H -12.853 -16.237 -5.683 1.00 . A A . 142 LYS HB2 1 1
7 21179 1 1 137 LYS HB3 H -13.979 -16.190 -7.033 1.00 . A A . 142 LYS HB3 1 1
7 21180 1 1 137 LYS HD2 H -14.275 -17.969 -4.560 1.00 . A A . 142 LYS HD2 1 1
7 21181 1 1 137 LYS HD3 H -15.400 -17.909 -5.918 1.00 . A A . 142 LYS HD3 1 1
7 21182 1 1 137 LYS HE2 H -13.925 -20.340 -4.916 1.00 . A A . 142 LYS HE2 1 1
7 21183 1 1 137 LYS HE3 H -15.643 -20.000 -4.709 1.00 . A A . 142 LYS HE3 1 1
7 21184 1 1 137 LYS HG2 H -13.595 -18.570 -7.436 1.00 . A A . 142 LYS HG2 1 1
7 21185 1 1 137 LYS HG3 H -12.470 -18.616 -6.078 1.00 . A A . 142 LYS HG3 1 1
7 21186 1 1 137 LYS HZ1 H -15.298 -21.538 -6.516 1.00 . A A . 142 LYS HZ1 1 1
7 21187 1 1 137 LYS HZ2 H -14.249 -20.460 -7.290 1.00 . A A . 142 LYS HZ2 1 1
7 21188 1 1 137 LYS HZ3 H -15.888 -20.073 -7.127 1.00 . A A . 142 LYS HZ3 1 1
7 21189 1 1 137 LYS N N -10.675 -16.881 -7.068 1.00 . A A . 142 LYS N 1 1
7 21190 1 1 137 LYS NZ N -15.077 -20.532 -6.666 1.00 . A A . 142 LYS NZ 1 1
7 21191 1 1 137 LYS O O -12.074 -14.049 -6.958 1.00 . A A . 142 LYS O 1 1
7 21192 1 1 138 LEU C C -10.413 -12.312 -8.619 1.00 . A A . 143 LEU C 1 1
7 21193 1 1 138 LEU CA C -11.387 -13.089 -9.495 1.00 . A A . 143 LEU CA 1 1
7 21194 1 1 138 LEU CB C -12.757 -12.408 -9.463 1.00 . A A . 143 LEU CB 1 1
7 21195 1 1 138 LEU CD1 C -12.842 -11.937 -11.928 1.00 . A A . 143 LEU CD1 1 1
7 21196 1 1 138 LEU CD2 C -13.925 -14.002 -11.014 1.00 . A A . 143 LEU CD2 1 1
7 21197 1 1 138 LEU CG C -13.585 -12.543 -10.744 1.00 . A A . 143 LEU CG 1 1
7 21198 1 1 138 LEU H H -11.314 -15.188 -9.758 1.00 . A A . 143 LEU H 1 1
7 21199 1 1 138 LEU HA H -11.018 -13.072 -10.510 1.00 . A A . 143 LEU HA 1 1
7 21200 1 1 138 LEU HB2 H -13.325 -12.830 -8.647 1.00 . A A . 143 LEU HB2 1 1
7 21201 1 1 138 LEU HB3 H -12.608 -11.356 -9.269 1.00 . A A . 143 LEU HB3 1 1
7 21202 1 1 138 LEU HD11 H -11.919 -12.474 -12.087 1.00 . A A . 143 LEU HD11 1 1
7 21203 1 1 138 LEU HD12 H -12.624 -10.900 -11.721 1.00 . A A . 143 LEU HD12 1 1
7 21204 1 1 138 LEU HD13 H -13.457 -12.007 -12.813 1.00 . A A . 143 LEU HD13 1 1
7 21205 1 1 138 LEU HD21 H -13.014 -14.569 -11.131 1.00 . A A . 143 LEU HD21 1 1
7 21206 1 1 138 LEU HD22 H -14.510 -14.073 -11.920 1.00 . A A . 143 LEU HD22 1 1
7 21207 1 1 138 LEU HD23 H -14.494 -14.399 -10.187 1.00 . A A . 143 LEU HD23 1 1
7 21208 1 1 138 LEU HG H -14.512 -12.001 -10.622 1.00 . A A . 143 LEU HG 1 1
7 21209 1 1 138 LEU N N -11.498 -14.490 -9.094 1.00 . A A . 143 LEU N 1 1
7 21210 1 1 138 LEU O O -9.248 -12.145 -8.973 1.00 . A A . 143 LEU O 1 1
7 21211 1 1 139 ALA C C -9.607 -11.863 -5.393 1.00 . A A . 144 ALA C 1 1
7 21212 1 1 139 ALA CA C -10.072 -11.047 -6.582 1.00 . A A . 144 ALA CA 1 1
7 21213 1 1 139 ALA CB C -10.827 -9.822 -6.096 1.00 . A A . 144 ALA CB 1 1
7 21214 1 1 139 ALA H H -11.838 -11.991 -7.256 1.00 . A A . 144 ALA H 1 1
7 21215 1 1 139 ALA HA H -9.208 -10.708 -7.133 1.00 . A A . 144 ALA HA 1 1
7 21216 1 1 139 ALA HB1 H -11.658 -10.131 -5.478 1.00 . A A . 144 ALA HB1 1 1
7 21217 1 1 139 ALA HB2 H -11.198 -9.267 -6.944 1.00 . A A . 144 ALA HB2 1 1
7 21218 1 1 139 ALA HB3 H -10.163 -9.195 -5.518 1.00 . A A . 144 ALA HB3 1 1
7 21219 1 1 139 ALA N N -10.901 -11.824 -7.487 1.00 . A A . 144 ALA N 1 1
7 21220 1 1 139 ALA O O -10.247 -12.834 -4.990 1.00 . A A . 144 ALA O 1 1
7 21221 1 1 140 PHE C C -8.256 -11.261 -2.441 1.00 . A A . 145 PHE C 1 1
7 21222 1 1 140 PHE CA C -7.918 -12.086 -3.667 1.00 . A A . 145 PHE CA 1 1
7 21223 1 1 140 PHE CB C -6.396 -12.205 -3.788 1.00 . A A . 145 PHE CB 1 1
7 21224 1 1 140 PHE CD1 C -6.495 -14.542 -4.702 1.00 . A A . 145 PHE CD1 1 1
7 21225 1 1 140 PHE CD2 C -4.916 -13.021 -5.639 1.00 . A A . 145 PHE CD2 1 1
7 21226 1 1 140 PHE CE1 C -6.059 -15.530 -5.563 1.00 . A A . 145 PHE CE1 1 1
7 21227 1 1 140 PHE CE2 C -4.476 -14.005 -6.503 1.00 . A A . 145 PHE CE2 1 1
7 21228 1 1 140 PHE CG C -5.931 -13.277 -4.731 1.00 . A A . 145 PHE CG 1 1
7 21229 1 1 140 PHE CZ C -5.048 -15.261 -6.465 1.00 . A A . 145 PHE CZ 1 1
7 21230 1 1 140 PHE H H -8.010 -10.684 -5.233 1.00 . A A . 145 PHE H 1 1
7 21231 1 1 140 PHE HA H -8.352 -13.070 -3.571 1.00 . A A . 145 PHE HA 1 1
7 21232 1 1 140 PHE HB2 H -5.999 -11.265 -4.138 1.00 . A A . 145 PHE HB2 1 1
7 21233 1 1 140 PHE HB3 H -5.986 -12.418 -2.814 1.00 . A A . 145 PHE HB3 1 1
7 21234 1 1 140 PHE HD1 H -7.287 -14.752 -3.999 1.00 . A A . 145 PHE HD1 1 1
7 21235 1 1 140 PHE HD2 H -4.468 -12.039 -5.670 1.00 . A A . 145 PHE HD2 1 1
7 21236 1 1 140 PHE HE1 H -6.507 -16.512 -5.530 1.00 . A A . 145 PHE HE1 1 1
7 21237 1 1 140 PHE HE2 H -3.685 -13.792 -7.207 1.00 . A A . 145 PHE HE2 1 1
7 21238 1 1 140 PHE HZ H -4.705 -16.033 -7.139 1.00 . A A . 145 PHE HZ 1 1
7 21239 1 1 140 PHE N N -8.480 -11.447 -4.838 1.00 . A A . 145 PHE N 1 1
7 21240 1 1 140 PHE O O -8.754 -10.143 -2.556 1.00 . A A . 145 PHE O 1 1
7 21241 1 1 141 ASP C C -7.030 -10.288 0.349 1.00 . A A . 146 ASP C 1 1
7 21242 1 1 141 ASP CA C -8.243 -11.097 -0.032 1.00 . A A . 146 ASP CA 1 1
7 21243 1 1 141 ASP CB C -8.583 -12.049 1.116 1.00 . A A . 146 ASP CB 1 1
7 21244 1 1 141 ASP CG C -10.037 -12.481 1.105 1.00 . A A . 146 ASP CG 1 1
7 21245 1 1 141 ASP H H -7.602 -12.713 -1.234 1.00 . A A . 146 ASP H 1 1
7 21246 1 1 141 ASP HA H -9.074 -10.428 -0.197 1.00 . A A . 146 ASP HA 1 1
7 21247 1 1 141 ASP HB2 H -7.966 -12.931 1.037 1.00 . A A . 146 ASP HB2 1 1
7 21248 1 1 141 ASP HB3 H -8.380 -11.556 2.055 1.00 . A A . 146 ASP HB3 1 1
7 21249 1 1 141 ASP N N -7.986 -11.813 -1.268 1.00 . A A . 146 ASP N 1 1
7 21250 1 1 141 ASP O O -5.894 -10.703 0.117 1.00 . A A . 146 ASP O 1 1
7 21251 1 1 141 ASP OD1 O -10.916 -11.605 1.251 1.00 . A A . 146 ASP OD1 1 1
7 21252 1 1 141 ASP OD2 O -10.297 -13.692 0.952 1.00 . A A . 146 ASP OD2 1 1
7 21253 1 1 142 VAL C C -6.210 -8.184 2.879 1.00 . A A . 147 VAL C 1 1
7 21254 1 1 142 VAL CA C -6.194 -8.282 1.368 1.00 . A A . 147 VAL CA 1 1
7 21255 1 1 142 VAL CB C -6.295 -6.876 0.755 1.00 . A A . 147 VAL CB 1 1
7 21256 1 1 142 VAL CG1 C -5.156 -5.998 1.250 1.00 . A A . 147 VAL CG1 1 1
7 21257 1 1 142 VAL CG2 C -6.295 -6.958 -0.766 1.00 . A A . 147 VAL CG2 1 1
7 21258 1 1 142 VAL H H -8.198 -8.850 1.068 1.00 . A A . 147 VAL H 1 1
7 21259 1 1 142 VAL HA H -5.260 -8.729 1.054 1.00 . A A . 147 VAL HA 1 1
7 21260 1 1 142 VAL HB H -7.228 -6.431 1.072 1.00 . A A . 147 VAL HB 1 1
7 21261 1 1 142 VAL HG11 H -5.226 -5.888 2.322 1.00 . A A . 147 VAL HG11 1 1
7 21262 1 1 142 VAL HG12 H -5.222 -5.026 0.784 1.00 . A A . 147 VAL HG12 1 1
7 21263 1 1 142 VAL HG13 H -4.211 -6.456 0.996 1.00 . A A . 147 VAL HG13 1 1
7 21264 1 1 142 VAL HG21 H -5.359 -7.377 -1.104 1.00 . A A . 147 VAL HG21 1 1
7 21265 1 1 142 VAL HG22 H -6.418 -5.968 -1.181 1.00 . A A . 147 VAL HG22 1 1
7 21266 1 1 142 VAL HG23 H -7.110 -7.588 -1.093 1.00 . A A . 147 VAL HG23 1 1
7 21267 1 1 142 VAL N N -7.270 -9.135 0.929 1.00 . A A . 147 VAL N 1 1
7 21268 1 1 142 VAL O O -7.174 -7.690 3.461 1.00 . A A . 147 VAL O 1 1
7 21269 1 1 143 GLY C C -3.744 -8.111 5.467 1.00 . A A . 148 GLY C 1 1
7 21270 1 1 143 GLY CA C -5.077 -8.610 4.956 1.00 . A A . 148 GLY CA 1 1
7 21271 1 1 143 GLY H H -4.406 -9.037 2.998 1.00 . A A . 148 GLY H 1 1
7 21272 1 1 143 GLY HA2 H -5.855 -7.955 5.322 1.00 . A A . 148 GLY HA2 1 1
7 21273 1 1 143 GLY HA3 H -5.249 -9.603 5.344 1.00 . A A . 148 GLY HA3 1 1
7 21274 1 1 143 GLY N N -5.147 -8.656 3.513 1.00 . A A . 148 GLY N 1 1
7 21275 1 1 143 GLY O O -3.072 -7.320 4.810 1.00 . A A . 148 GLY O 1 1
7 21276 1 1 144 LEU C C -1.197 -9.362 7.427 1.00 . A A . 149 LEU C 1 1
7 21277 1 1 144 LEU CA C -2.122 -8.167 7.270 1.00 . A A . 149 LEU CA 1 1
7 21278 1 1 144 LEU CB C -2.377 -7.515 8.629 1.00 . A A . 149 LEU CB 1 1
7 21279 1 1 144 LEU CD1 C -3.211 -5.571 9.975 1.00 . A A . 149 LEU CD1 1 1
7 21280 1 1 144 LEU CD2 C -2.225 -5.190 7.700 1.00 . A A . 149 LEU CD2 1 1
7 21281 1 1 144 LEU CG C -3.040 -6.138 8.571 1.00 . A A . 149 LEU CG 1 1
7 21282 1 1 144 LEU H H -3.966 -9.186 7.135 1.00 . A A . 149 LEU H 1 1
7 21283 1 1 144 LEU HA H -1.650 -7.448 6.619 1.00 . A A . 149 LEU HA 1 1
7 21284 1 1 144 LEU HB2 H -3.008 -8.173 9.207 1.00 . A A . 149 LEU HB2 1 1
7 21285 1 1 144 LEU HB3 H -1.431 -7.412 9.137 1.00 . A A . 149 LEU HB3 1 1
7 21286 1 1 144 LEU HD11 H -2.245 -5.486 10.448 1.00 . A A . 149 LEU HD11 1 1
7 21287 1 1 144 LEU HD12 H -3.839 -6.232 10.555 1.00 . A A . 149 LEU HD12 1 1
7 21288 1 1 144 LEU HD13 H -3.672 -4.597 9.915 1.00 . A A . 149 LEU HD13 1 1
7 21289 1 1 144 LEU HD21 H -2.174 -5.579 6.695 1.00 . A A . 149 LEU HD21 1 1
7 21290 1 1 144 LEU HD22 H -1.227 -5.101 8.103 1.00 . A A . 149 LEU HD22 1 1
7 21291 1 1 144 LEU HD23 H -2.695 -4.218 7.688 1.00 . A A . 149 LEU HD23 1 1
7 21292 1 1 144 LEU HG H -4.022 -6.238 8.131 1.00 . A A . 149 LEU HG 1 1
7 21293 1 1 144 LEU N N -3.376 -8.565 6.657 1.00 . A A . 149 LEU N 1 1
7 21294 1 1 144 LEU O O -1.638 -10.468 7.737 1.00 . A A . 149 LEU O 1 1
7 21295 1 1 145 GLN C C 2.253 -9.736 8.167 1.00 . A A . 150 GLN C 1 1
7 21296 1 1 145 GLN CA C 1.078 -10.187 7.314 1.00 . A A . 150 GLN CA 1 1
7 21297 1 1 145 GLN CB C 1.579 -10.592 5.932 1.00 . A A . 150 GLN CB 1 1
7 21298 1 1 145 GLN CD C 0.645 -12.900 5.535 1.00 . A A . 150 GLN CD 1 1
7 21299 1 1 145 GLN CG C 1.888 -12.072 5.812 1.00 . A A . 150 GLN CG 1 1
7 21300 1 1 145 GLN H H 0.377 -8.228 6.960 1.00 . A A . 150 GLN H 1 1
7 21301 1 1 145 GLN HA H 0.609 -11.037 7.783 1.00 . A A . 150 GLN HA 1 1
7 21302 1 1 145 GLN HB2 H 0.826 -10.342 5.201 1.00 . A A . 150 GLN HB2 1 1
7 21303 1 1 145 GLN HB3 H 2.480 -10.039 5.711 1.00 . A A . 150 GLN HB3 1 1
7 21304 1 1 145 GLN HE21 H 1.727 -14.222 4.516 1.00 . A A . 150 GLN HE21 1 1
7 21305 1 1 145 GLN HE22 H 0.038 -14.562 4.626 1.00 . A A . 150 GLN HE22 1 1
7 21306 1 1 145 GLN HG2 H 2.588 -12.217 5.003 1.00 . A A . 150 GLN HG2 1 1
7 21307 1 1 145 GLN HG3 H 2.331 -12.411 6.737 1.00 . A A . 150 GLN HG3 1 1
7 21308 1 1 145 GLN N N 0.088 -9.130 7.204 1.00 . A A . 150 GLN N 1 1
7 21309 1 1 145 GLN NE2 N 0.821 -14.006 4.820 1.00 . A A . 150 GLN NE2 1 1
7 21310 1 1 145 GLN O O 2.692 -8.590 8.082 1.00 . A A . 150 GLN O 1 1
7 21311 1 1 145 GLN OE1 O -0.457 -12.551 5.957 1.00 . A A . 150 GLN OE1 1 1
7 21312 1 1 146 GLU C C 5.155 -10.170 9.027 1.00 . A A . 151 GLU C 1 1
7 21313 1 1 146 GLU CA C 3.887 -10.338 9.849 1.00 . A A . 151 GLU CA 1 1
7 21314 1 1 146 GLU CB C 4.076 -11.439 10.892 1.00 . A A . 151 GLU CB 1 1
7 21315 1 1 146 GLU CD C 3.183 -12.559 12.972 1.00 . A A . 151 GLU CD 1 1
7 21316 1 1 146 GLU CG C 2.941 -11.514 11.901 1.00 . A A . 151 GLU CG 1 1
7 21317 1 1 146 GLU H H 2.362 -11.541 9.016 1.00 . A A . 151 GLU H 1 1
7 21318 1 1 146 GLU HA H 3.674 -9.408 10.355 1.00 . A A . 151 GLU HA 1 1
7 21319 1 1 146 GLU HB2 H 4.147 -12.390 10.388 1.00 . A A . 151 GLU HB2 1 1
7 21320 1 1 146 GLU HB3 H 4.995 -11.256 11.430 1.00 . A A . 151 GLU HB3 1 1
7 21321 1 1 146 GLU HG2 H 2.834 -10.551 12.378 1.00 . A A . 151 GLU HG2 1 1
7 21322 1 1 146 GLU HG3 H 2.029 -11.759 11.378 1.00 . A A . 151 GLU HG3 1 1
7 21323 1 1 146 GLU N N 2.758 -10.645 8.989 1.00 . A A . 151 GLU N 1 1
7 21324 1 1 146 GLU O O 5.689 -9.066 8.908 1.00 . A A . 151 GLU O 1 1
7 21325 1 1 146 GLU OE1 O 3.888 -12.250 13.955 1.00 . A A . 151 GLU OE1 1 1
7 21326 1 1 146 GLU OE2 O 2.668 -13.688 12.827 1.00 . A A . 151 GLU OE2 1 1
7 21327 1 1 147 ASP C C 6.570 -10.564 6.308 1.00 . A A . 152 ASP C 1 1
7 21328 1 1 147 ASP CA C 6.839 -11.246 7.646 1.00 . A A . 152 ASP CA 1 1
7 21329 1 1 147 ASP CB C 7.345 -12.670 7.421 1.00 . A A . 152 ASP CB 1 1
7 21330 1 1 147 ASP CG C 6.216 -13.641 7.132 1.00 . A A . 152 ASP CG 1 1
7 21331 1 1 147 ASP H H 5.166 -12.119 8.600 1.00 . A A . 152 ASP H 1 1
7 21332 1 1 147 ASP HA H 7.591 -10.686 8.180 1.00 . A A . 152 ASP HA 1 1
7 21333 1 1 147 ASP HB2 H 8.024 -12.676 6.581 1.00 . A A . 152 ASP HB2 1 1
7 21334 1 1 147 ASP HB3 H 7.867 -13.005 8.305 1.00 . A A . 152 ASP HB3 1 1
7 21335 1 1 147 ASP N N 5.634 -11.269 8.463 1.00 . A A . 152 ASP N 1 1
7 21336 1 1 147 ASP O O 5.462 -10.634 5.777 1.00 . A A . 152 ASP O 1 1
7 21337 1 1 147 ASP OD1 O 5.833 -13.771 5.950 1.00 . A A . 152 ASP OD1 1 1
7 21338 1 1 147 ASP OD2 O 5.715 -14.270 8.087 1.00 . A A . 152 ASP OD2 1 1
7 21339 1 1 148 THR C C 8.133 -9.995 3.376 1.00 . A A . 153 THR C 1 1
7 21340 1 1 148 THR CA C 7.460 -9.214 4.495 1.00 . A A . 153 THR CA 1 1
7 21341 1 1 148 THR CB C 8.065 -7.801 4.562 1.00 . A A . 153 THR CB 1 1
7 21342 1 1 148 THR CG2 C 7.372 -6.974 5.634 1.00 . A A . 153 THR CG2 1 1
7 21343 1 1 148 THR H H 8.449 -9.885 6.241 1.00 . A A . 153 THR H 1 1
7 21344 1 1 148 THR HA H 6.406 -9.120 4.273 1.00 . A A . 153 THR HA 1 1
7 21345 1 1 148 THR HB H 7.924 -7.319 3.606 1.00 . A A . 153 THR HB 1 1
7 21346 1 1 148 THR HG1 H 9.935 -7.213 4.342 1.00 . A A . 153 THR HG1 1 1
7 21347 1 1 148 THR HG21 H 7.503 -7.448 6.596 1.00 . A A . 153 THR HG21 1 1
7 21348 1 1 148 THR HG22 H 6.318 -6.902 5.409 1.00 . A A . 153 THR HG22 1 1
7 21349 1 1 148 THR HG23 H 7.803 -5.984 5.659 1.00 . A A . 153 THR HG23 1 1
7 21350 1 1 148 THR N N 7.590 -9.906 5.770 1.00 . A A . 153 THR N 1 1
7 21351 1 1 148 THR O O 8.134 -9.568 2.221 1.00 . A A . 153 THR O 1 1
7 21352 1 1 148 THR OG1 O 9.467 -7.882 4.847 1.00 . A A . 153 THR OG1 1 1
7 21353 1 1 149 THR C C 8.435 -12.338 1.615 1.00 . A A . 154 THR C 1 1
7 21354 1 1 149 THR CA C 9.378 -11.990 2.753 1.00 . A A . 154 THR CA 1 1
7 21355 1 1 149 THR CB C 9.897 -13.290 3.396 1.00 . A A . 154 THR CB 1 1
7 21356 1 1 149 THR CG2 C 10.912 -12.985 4.488 1.00 . A A . 154 THR CG2 1 1
7 21357 1 1 149 THR H H 8.678 -11.424 4.666 1.00 . A A . 154 THR H 1 1
7 21358 1 1 149 THR HA H 10.222 -11.444 2.356 1.00 . A A . 154 THR HA 1 1
7 21359 1 1 149 THR HB H 10.379 -13.884 2.633 1.00 . A A . 154 THR HB 1 1
7 21360 1 1 149 THR HG1 H 9.144 -14.693 4.560 1.00 . A A . 154 THR HG1 1 1
7 21361 1 1 149 THR HG21 H 11.273 -13.911 4.913 1.00 . A A . 154 THR HG21 1 1
7 21362 1 1 149 THR HG22 H 10.444 -12.394 5.261 1.00 . A A . 154 THR HG22 1 1
7 21363 1 1 149 THR HG23 H 11.741 -12.434 4.067 1.00 . A A . 154 THR HG23 1 1
7 21364 1 1 149 THR N N 8.707 -11.142 3.728 1.00 . A A . 154 THR N 1 1
7 21365 1 1 149 THR O O 7.452 -13.056 1.804 1.00 . A A . 154 THR O 1 1
7 21366 1 1 149 THR OG1 O 8.806 -14.034 3.949 1.00 . A A . 154 THR OG1 1 1
7 21367 1 1 150 GLY C C 7.481 -10.797 -1.384 1.00 . A A . 155 GLY C 1 1
7 21368 1 1 150 GLY CA C 7.908 -12.079 -0.714 1.00 . A A . 155 GLY CA 1 1
7 21369 1 1 150 GLY H H 9.542 -11.270 0.347 1.00 . A A . 155 GLY H 1 1
7 21370 1 1 150 GLY HA2 H 8.460 -12.682 -1.421 1.00 . A A . 155 GLY HA2 1 1
7 21371 1 1 150 GLY HA3 H 7.028 -12.622 -0.399 1.00 . A A . 155 GLY HA3 1 1
7 21372 1 1 150 GLY N N 8.740 -11.827 0.437 1.00 . A A . 155 GLY N 1 1
7 21373 1 1 150 GLY O O 8.102 -9.752 -1.193 1.00 . A A . 155 GLY O 1 1
7 21374 1 1 151 GLU C C 4.490 -9.375 -2.475 1.00 . A A . 156 GLU C 1 1
7 21375 1 1 151 GLU CA C 5.914 -9.707 -2.891 1.00 . A A . 156 GLU CA 1 1
7 21376 1 1 151 GLU CB C 5.950 -9.966 -4.394 1.00 . A A . 156 GLU CB 1 1
7 21377 1 1 151 GLU CD C 7.268 -10.875 -6.343 1.00 . A A . 156 GLU CD 1 1
7 21378 1 1 151 GLU CG C 7.313 -10.392 -4.907 1.00 . A A . 156 GLU CG 1 1
7 21379 1 1 151 GLU H H 5.961 -11.733 -2.280 1.00 . A A . 156 GLU H 1 1
7 21380 1 1 151 GLU HA H 6.553 -8.870 -2.662 1.00 . A A . 156 GLU HA 1 1
7 21381 1 1 151 GLU HB2 H 5.241 -10.747 -4.629 1.00 . A A . 156 GLU HB2 1 1
7 21382 1 1 151 GLU HB3 H 5.660 -9.064 -4.909 1.00 . A A . 156 GLU HB3 1 1
7 21383 1 1 151 GLU HG2 H 7.985 -9.549 -4.848 1.00 . A A . 156 GLU HG2 1 1
7 21384 1 1 151 GLU HG3 H 7.685 -11.192 -4.284 1.00 . A A . 156 GLU HG3 1 1
7 21385 1 1 151 GLU N N 6.418 -10.873 -2.175 1.00 . A A . 156 GLU N 1 1
7 21386 1 1 151 GLU O O 3.963 -8.318 -2.819 1.00 . A A . 156 GLU O 1 1
7 21387 1 1 151 GLU OE1 O 6.833 -12.023 -6.571 1.00 . A A . 156 GLU OE1 1 1
7 21388 1 1 151 GLU OE2 O 7.669 -10.106 -7.242 1.00 . A A . 156 GLU OE2 1 1
7 21389 1 1 152 ALA C C 2.309 -8.814 -0.484 1.00 . A A . 157 ALA C 1 1
7 21390 1 1 152 ALA CA C 2.495 -10.101 -1.285 1.00 . A A . 157 ALA CA 1 1
7 21391 1 1 152 ALA CB C 2.052 -11.300 -0.460 1.00 . A A . 157 ALA CB 1 1
7 21392 1 1 152 ALA H H 4.351 -11.099 -1.478 1.00 . A A . 157 ALA H 1 1
7 21393 1 1 152 ALA HA H 1.868 -10.055 -2.163 1.00 . A A . 157 ALA HA 1 1
7 21394 1 1 152 ALA HB1 H 2.211 -12.206 -1.029 1.00 . A A . 157 ALA HB1 1 1
7 21395 1 1 152 ALA HB2 H 1.004 -11.205 -0.220 1.00 . A A . 157 ALA HB2 1 1
7 21396 1 1 152 ALA HB3 H 2.629 -11.343 0.452 1.00 . A A . 157 ALA HB3 1 1
7 21397 1 1 152 ALA N N 3.870 -10.284 -1.733 1.00 . A A . 157 ALA N 1 1
7 21398 1 1 152 ALA O O 1.254 -8.185 -0.549 1.00 . A A . 157 ALA O 1 1
7 21399 1 1 153 CYS C C 3.757 -5.983 0.343 1.00 . A A . 158 CYS C 1 1
7 21400 1 1 153 CYS CA C 3.257 -7.219 1.086 1.00 . A A . 158 CYS CA 1 1
7 21401 1 1 153 CYS CB C 4.062 -7.412 2.369 1.00 . A A . 158 CYS CB 1 1
7 21402 1 1 153 CYS H H 4.162 -8.945 0.253 1.00 . A A . 158 CYS H 1 1
7 21403 1 1 153 CYS HA H 2.220 -7.067 1.348 1.00 . A A . 158 CYS HA 1 1
7 21404 1 1 153 CYS HB2 H 5.094 -7.600 2.113 1.00 . A A . 158 CYS HB2 1 1
7 21405 1 1 153 CYS HB3 H 4.004 -6.511 2.962 1.00 . A A . 158 CYS HB3 1 1
7 21406 1 1 153 CYS HG H 4.332 -8.909 4.417 1.00 . A A . 158 CYS HG 1 1
7 21407 1 1 153 CYS N N 3.334 -8.421 0.260 1.00 . A A . 158 CYS N 1 1
7 21408 1 1 153 CYS O O 3.924 -4.920 0.939 1.00 . A A . 158 CYS O 1 1
7 21409 1 1 153 CYS SG S 3.494 -8.787 3.398 1.00 . A A . 158 CYS SG 1 1
7 21410 1 1 154 TRP C C 3.415 -4.529 -2.744 1.00 . A A . 159 TRP C 1 1
7 21411 1 1 154 TRP CA C 4.476 -5.010 -1.762 1.00 . A A . 159 TRP CA 1 1
7 21412 1 1 154 TRP CB C 5.752 -5.414 -2.492 1.00 . A A . 159 TRP CB 1 1
7 21413 1 1 154 TRP CD1 C 7.223 -6.816 -0.934 1.00 . A A . 159 TRP CD1 1 1
7 21414 1 1 154 TRP CD2 C 7.838 -4.672 -1.103 1.00 . A A . 159 TRP CD2 1 1
7 21415 1 1 154 TRP CE2 C 8.720 -5.322 -0.218 1.00 . A A . 159 TRP CE2 1 1
7 21416 1 1 154 TRP CE3 C 8.029 -3.313 -1.365 1.00 . A A . 159 TRP CE3 1 1
7 21417 1 1 154 TRP CG C 6.891 -5.645 -1.550 1.00 . A A . 159 TRP CG 1 1
7 21418 1 1 154 TRP CH2 C 9.935 -3.328 0.129 1.00 . A A . 159 TRP CH2 1 1
7 21419 1 1 154 TRP CZ2 C 9.773 -4.659 0.405 1.00 . A A . 159 TRP CZ2 1 1
7 21420 1 1 154 TRP CZ3 C 9.074 -2.654 -0.748 1.00 . A A . 159 TRP CZ3 1 1
7 21421 1 1 154 TRP H H 3.827 -6.989 -1.382 1.00 . A A . 159 TRP H 1 1
7 21422 1 1 154 TRP HA H 4.707 -4.199 -1.088 1.00 . A A . 159 TRP HA 1 1
7 21423 1 1 154 TRP HB2 H 5.576 -6.329 -3.040 1.00 . A A . 159 TRP HB2 1 1
7 21424 1 1 154 TRP HB3 H 6.036 -4.631 -3.180 1.00 . A A . 159 TRP HB3 1 1
7 21425 1 1 154 TRP HD1 H 6.689 -7.746 -1.068 1.00 . A A . 159 TRP HD1 1 1
7 21426 1 1 154 TRP HE1 H 8.753 -7.324 0.412 1.00 . A A . 159 TRP HE1 1 1
7 21427 1 1 154 TRP HE3 H 7.374 -2.778 -2.038 1.00 . A A . 159 TRP HE3 1 1
7 21428 1 1 154 TRP HH2 H 10.740 -2.773 0.589 1.00 . A A . 159 TRP HH2 1 1
7 21429 1 1 154 TRP HZ2 H 10.446 -5.163 1.082 1.00 . A A . 159 TRP HZ2 1 1
7 21430 1 1 154 TRP HZ3 H 9.236 -1.604 -0.939 1.00 . A A . 159 TRP HZ3 1 1
7 21431 1 1 154 TRP N N 3.988 -6.122 -0.956 1.00 . A A . 159 TRP N 1 1
7 21432 1 1 154 TRP NE1 N 8.323 -6.631 -0.131 1.00 . A A . 159 TRP NE1 1 1
7 21433 1 1 154 TRP O O 2.787 -5.326 -3.440 1.00 . A A . 159 TRP O 1 1
7 21434 1 1 155 TRP C C 2.822 -1.497 -4.513 1.00 . A A . 160 TRP C 1 1
7 21435 1 1 155 TRP CA C 2.227 -2.610 -3.663 1.00 . A A . 160 TRP CA 1 1
7 21436 1 1 155 TRP CB C 1.078 -2.050 -2.829 1.00 . A A . 160 TRP CB 1 1
7 21437 1 1 155 TRP CD1 C 0.946 -3.432 -0.677 1.00 . A A . 160 TRP CD1 1 1
7 21438 1 1 155 TRP CD2 C -0.703 -3.835 -2.135 1.00 . A A . 160 TRP CD2 1 1
7 21439 1 1 155 TRP CE2 C -0.891 -4.656 -1.006 1.00 . A A . 160 TRP CE2 1 1
7 21440 1 1 155 TRP CE3 C -1.619 -3.912 -3.187 1.00 . A A . 160 TRP CE3 1 1
7 21441 1 1 155 TRP CG C 0.477 -3.061 -1.904 1.00 . A A . 160 TRP CG 1 1
7 21442 1 1 155 TRP CH2 C -2.842 -5.598 -1.946 1.00 . A A . 160 TRP CH2 1 1
7 21443 1 1 155 TRP CZ2 C -1.959 -5.543 -0.902 1.00 . A A . 160 TRP CZ2 1 1
7 21444 1 1 155 TRP CZ3 C -2.680 -4.793 -3.082 1.00 . A A . 160 TRP CZ3 1 1
7 21445 1 1 155 TRP H H 3.770 -2.632 -2.218 1.00 . A A . 160 TRP H 1 1
7 21446 1 1 155 TRP HA H 1.844 -3.382 -4.314 1.00 . A A . 160 TRP HA 1 1
7 21447 1 1 155 TRP HB2 H 1.440 -1.226 -2.233 1.00 . A A . 160 TRP HB2 1 1
7 21448 1 1 155 TRP HB3 H 0.299 -1.697 -3.490 1.00 . A A . 160 TRP HB3 1 1
7 21449 1 1 155 TRP HD1 H 1.833 -3.025 -0.215 1.00 . A A . 160 TRP HD1 1 1
7 21450 1 1 155 TRP HE1 H 0.255 -4.817 0.743 1.00 . A A . 160 TRP HE1 1 1
7 21451 1 1 155 TRP HE3 H -1.511 -3.300 -4.070 1.00 . A A . 160 TRP HE3 1 1
7 21452 1 1 155 TRP HH2 H -3.685 -6.272 -1.908 1.00 . A A . 160 TRP HH2 1 1
7 21453 1 1 155 TRP HZ2 H -2.099 -6.169 -0.034 1.00 . A A . 160 TRP HZ2 1 1
7 21454 1 1 155 TRP HZ3 H -3.398 -4.867 -3.885 1.00 . A A . 160 TRP HZ3 1 1
7 21455 1 1 155 TRP N N 3.224 -3.212 -2.788 1.00 . A A . 160 TRP N 1 1
7 21456 1 1 155 TRP NE1 N 0.129 -4.392 -0.130 1.00 . A A . 160 TRP NE1 1 1
7 21457 1 1 155 TRP O O 3.273 -0.480 -3.994 1.00 . A A . 160 TRP O 1 1
7 21458 1 1 156 THR C C 2.310 0.417 -6.929 1.00 . A A . 161 THR C 1 1
7 21459 1 1 156 THR CA C 3.328 -0.696 -6.736 1.00 . A A . 161 THR CA 1 1
7 21460 1 1 156 THR CB C 3.674 -1.315 -8.099 1.00 . A A . 161 THR CB 1 1
7 21461 1 1 156 THR CG2 C 4.960 -2.117 -8.014 1.00 . A A . 161 THR CG2 1 1
7 21462 1 1 156 THR H H 2.452 -2.533 -6.177 1.00 . A A . 161 THR H 1 1
7 21463 1 1 156 THR HA H 4.230 -0.281 -6.309 1.00 . A A . 161 THR HA 1 1
7 21464 1 1 156 THR HB H 3.808 -0.519 -8.817 1.00 . A A . 161 THR HB 1 1
7 21465 1 1 156 THR HG1 H 1.984 -2.292 -7.816 1.00 . A A . 161 THR HG1 1 1
7 21466 1 1 156 THR HG21 H 5.774 -1.462 -7.741 1.00 . A A . 161 THR HG21 1 1
7 21467 1 1 156 THR HG22 H 5.166 -2.567 -8.973 1.00 . A A . 161 THR HG22 1 1
7 21468 1 1 156 THR HG23 H 4.853 -2.889 -7.268 1.00 . A A . 161 THR HG23 1 1
7 21469 1 1 156 THR N N 2.812 -1.695 -5.820 1.00 . A A . 161 THR N 1 1
7 21470 1 1 156 THR O O 1.154 0.158 -7.266 1.00 . A A . 161 THR O 1 1
7 21471 1 1 156 THR OG1 O 2.608 -2.165 -8.534 1.00 . A A . 161 THR OG1 1 1
7 21472 1 1 157 ILE C C 1.872 3.317 -8.303 1.00 . A A . 162 ILE C 1 1
7 21473 1 1 157 ILE CA C 1.852 2.799 -6.868 1.00 . A A . 162 ILE CA 1 1
7 21474 1 1 157 ILE CB C 2.228 3.931 -5.890 1.00 . A A . 162 ILE CB 1 1
7 21475 1 1 157 ILE CD1 C 4.177 5.440 -5.221 1.00 . A A . 162 ILE CD1 1 1
7 21476 1 1 157 ILE CG1 C 3.526 4.627 -6.323 1.00 . A A . 162 ILE CG1 1 1
7 21477 1 1 157 ILE CG2 C 2.366 3.367 -4.482 1.00 . A A . 162 ILE CG2 1 1
7 21478 1 1 157 ILE H H 3.672 1.800 -6.454 1.00 . A A . 162 ILE H 1 1
7 21479 1 1 157 ILE HA H 0.850 2.470 -6.633 1.00 . A A . 162 ILE HA 1 1
7 21480 1 1 157 ILE HB H 1.425 4.652 -5.883 1.00 . A A . 162 ILE HB 1 1
7 21481 1 1 157 ILE HD11 H 3.447 6.109 -4.789 1.00 . A A . 162 ILE HD11 1 1
7 21482 1 1 157 ILE HD12 H 4.992 6.015 -5.633 1.00 . A A . 162 ILE HD12 1 1
7 21483 1 1 157 ILE HD13 H 4.554 4.776 -4.458 1.00 . A A . 162 ILE HD13 1 1
7 21484 1 1 157 ILE HG12 H 4.236 3.881 -6.647 1.00 . A A . 162 ILE HG12 1 1
7 21485 1 1 157 ILE HG13 H 3.311 5.294 -7.146 1.00 . A A . 162 ILE HG13 1 1
7 21486 1 1 157 ILE HG21 H 1.489 2.784 -4.241 1.00 . A A . 162 ILE HG21 1 1
7 21487 1 1 157 ILE HG22 H 2.462 4.179 -3.775 1.00 . A A . 162 ILE HG22 1 1
7 21488 1 1 157 ILE HG23 H 3.242 2.738 -4.429 1.00 . A A . 162 ILE HG23 1 1
7 21489 1 1 157 ILE N N 2.739 1.653 -6.717 1.00 . A A . 162 ILE N 1 1
7 21490 1 1 157 ILE O O 2.929 3.415 -8.924 1.00 . A A . 162 ILE O 1 1
7 21491 1 1 158 HIS C C -0.259 5.392 -10.260 1.00 . A A . 163 HIS C 1 1
7 21492 1 1 158 HIS CA C 0.590 4.127 -10.193 1.00 . A A . 163 HIS CA 1 1
7 21493 1 1 158 HIS CB C 0.001 3.051 -11.100 1.00 . A A . 163 HIS CB 1 1
7 21494 1 1 158 HIS CD2 C 1.892 1.423 -11.779 1.00 . A A . 163 HIS CD2 1 1
7 21495 1 1 158 HIS CE1 C 1.402 -0.243 -10.493 1.00 . A A . 163 HIS CE1 1 1
7 21496 1 1 158 HIS CG C 0.787 1.779 -11.079 1.00 . A A . 163 HIS CG 1 1
7 21497 1 1 158 HIS H H -0.117 3.531 -8.290 1.00 . A A . 163 HIS H 1 1
7 21498 1 1 158 HIS HA H 1.588 4.361 -10.533 1.00 . A A . 163 HIS HA 1 1
7 21499 1 1 158 HIS HB2 H -1.006 2.827 -10.778 1.00 . A A . 163 HIS HB2 1 1
7 21500 1 1 158 HIS HB3 H -0.021 3.414 -12.116 1.00 . A A . 163 HIS HB3 1 1
7 21501 1 1 158 HIS HD1 H -0.261 0.652 -9.638 1.00 . A A . 163 HIS HD1 1 1
7 21502 1 1 158 HIS HD2 H 2.402 2.030 -12.512 1.00 . A A . 163 HIS HD2 1 1
7 21503 1 1 158 HIS HE1 H 1.417 -1.202 -9.998 1.00 . A A . 163 HIS HE1 1 1
7 21504 1 1 158 HIS N N 0.696 3.633 -8.829 1.00 . A A . 163 HIS N 1 1
7 21505 1 1 158 HIS ND1 N 0.488 0.708 -10.268 1.00 . A A . 163 HIS ND1 1 1
7 21506 1 1 158 HIS NE2 N 2.277 0.140 -11.403 1.00 . A A . 163 HIS NE2 1 1
7 21507 1 1 158 HIS O O -1.163 5.585 -9.448 1.00 . A A . 163 HIS O 1 1
7 21508 1 1 159 PRO C C -2.154 7.292 -11.828 1.00 . A A . 164 PRO C 1 1
7 21509 1 1 159 PRO CA C -0.711 7.528 -11.410 1.00 . A A . 164 PRO CA 1 1
7 21510 1 1 159 PRO CB C 0.052 8.243 -12.526 1.00 . A A . 164 PRO CB 1 1
7 21511 1 1 159 PRO CD C 1.097 6.122 -12.239 1.00 . A A . 164 PRO CD 1 1
7 21512 1 1 159 PRO CG C 0.748 7.159 -13.268 1.00 . A A . 164 PRO CG 1 1
7 21513 1 1 159 PRO HA H -0.690 8.130 -10.512 1.00 . A A . 164 PRO HA 1 1
7 21514 1 1 159 PRO HB2 H -0.643 8.776 -13.158 1.00 . A A . 164 PRO HB2 1 1
7 21515 1 1 159 PRO HB3 H 0.756 8.933 -12.093 1.00 . A A . 164 PRO HB3 1 1
7 21516 1 1 159 PRO HD2 H 1.078 5.134 -12.677 1.00 . A A . 164 PRO HD2 1 1
7 21517 1 1 159 PRO HD3 H 2.066 6.327 -11.808 1.00 . A A . 164 PRO HD3 1 1
7 21518 1 1 159 PRO HG2 H 0.088 6.742 -14.015 1.00 . A A . 164 PRO HG2 1 1
7 21519 1 1 159 PRO HG3 H 1.644 7.545 -13.730 1.00 . A A . 164 PRO HG3 1 1
7 21520 1 1 159 PRO N N 0.029 6.275 -11.234 1.00 . A A . 164 PRO N 1 1
7 21521 1 1 159 PRO O O -2.442 6.402 -12.629 1.00 . A A . 164 PRO O 1 1
7 21522 1 1 160 ALA C C -4.752 8.516 -13.000 1.00 . A A . 165 ALA C 1 1
7 21523 1 1 160 ALA CA C -4.470 7.984 -11.602 1.00 . A A . 165 ALA CA 1 1
7 21524 1 1 160 ALA CB C -5.303 8.738 -10.577 1.00 . A A . 165 ALA CB 1 1
7 21525 1 1 160 ALA H H -2.764 8.786 -10.651 1.00 . A A . 165 ALA H 1 1
7 21526 1 1 160 ALA HA H -4.743 6.939 -11.559 1.00 . A A . 165 ALA HA 1 1
7 21527 1 1 160 ALA HB1 H -4.993 9.772 -10.554 1.00 . A A . 165 ALA HB1 1 1
7 21528 1 1 160 ALA HB2 H -5.160 8.296 -9.602 1.00 . A A . 165 ALA HB2 1 1
7 21529 1 1 160 ALA HB3 H -6.346 8.680 -10.848 1.00 . A A . 165 ALA HB3 1 1
7 21530 1 1 160 ALA N N -3.056 8.096 -11.283 1.00 . A A . 165 ALA N 1 1
7 21531 1 1 160 ALA O O -5.454 7.882 -13.788 1.00 . A A . 165 ALA O 1 1
7 21532 1 1 161 SER C C -3.089 10.365 -15.390 1.00 . A A . 166 SER C 1 1
7 21533 1 1 161 SER CA C -4.394 10.310 -14.602 1.00 . A A . 166 SER CA 1 1
7 21534 1 1 161 SER CB C -4.958 11.722 -14.422 1.00 . A A . 166 SER CB 1 1
7 21535 1 1 161 SER H H -3.637 10.134 -12.634 1.00 . A A . 166 SER H 1 1
7 21536 1 1 161 SER HA H -5.107 9.715 -15.151 1.00 . A A . 166 SER HA 1 1
7 21537 1 1 161 SER HB2 H -5.825 11.682 -13.781 1.00 . A A . 166 SER HB2 1 1
7 21538 1 1 161 SER HB3 H -4.206 12.352 -13.970 1.00 . A A . 166 SER HB3 1 1
7 21539 1 1 161 SER HG H -6.108 12.845 -15.540 1.00 . A A . 166 SER HG 1 1
7 21540 1 1 161 SER N N -4.196 9.684 -13.301 1.00 . A A . 166 SER N 1 1
7 21541 1 1 161 SER O O -2.054 9.872 -14.940 1.00 . A A . 166 SER O 1 1
7 21542 1 1 161 SER OG O -5.338 12.286 -15.665 1.00 . A A . 166 SER OG 1 1
7 21543 1 1 162 LYS C C -1.151 12.324 -17.071 1.00 . A A . 167 LYS C 1 1
7 21544 1 1 162 LYS CA C -1.982 11.098 -17.438 1.00 . A A . 167 LYS CA 1 1
7 21545 1 1 162 LYS CB C -2.415 11.176 -18.903 1.00 . A A . 167 LYS CB 1 1
7 21546 1 1 162 LYS CD C -2.949 13.479 -19.758 1.00 . A A . 167 LYS CD 1 1
7 21547 1 1 162 LYS CE C -4.046 14.503 -20.002 1.00 . A A . 167 LYS CE 1 1
7 21548 1 1 162 LYS CG C -3.510 12.195 -19.170 1.00 . A A . 167 LYS CG 1 1
7 21549 1 1 162 LYS H H -4.005 11.345 -16.874 1.00 . A A . 167 LYS H 1 1
7 21550 1 1 162 LYS HA H -1.374 10.217 -17.301 1.00 . A A . 167 LYS HA 1 1
7 21551 1 1 162 LYS HB2 H -1.557 11.438 -19.505 1.00 . A A . 167 LYS HB2 1 1
7 21552 1 1 162 LYS HB3 H -2.774 10.205 -19.210 1.00 . A A . 167 LYS HB3 1 1
7 21553 1 1 162 LYS HD2 H -2.227 13.895 -19.070 1.00 . A A . 167 LYS HD2 1 1
7 21554 1 1 162 LYS HD3 H -2.465 13.251 -20.697 1.00 . A A . 167 LYS HD3 1 1
7 21555 1 1 162 LYS HE2 H -4.804 14.057 -20.629 1.00 . A A . 167 LYS HE2 1 1
7 21556 1 1 162 LYS HE3 H -4.481 14.779 -19.053 1.00 . A A . 167 LYS HE3 1 1
7 21557 1 1 162 LYS HG2 H -4.218 11.773 -19.866 1.00 . A A . 167 LYS HG2 1 1
7 21558 1 1 162 LYS HG3 H -4.010 12.423 -18.240 1.00 . A A . 167 LYS HG3 1 1
7 21559 1 1 162 LYS HZ1 H -2.720 16.112 -20.133 1.00 . A A . 167 LYS HZ1 1 1
7 21560 1 1 162 LYS HZ2 H -4.268 16.450 -20.722 1.00 . A A . 167 LYS HZ2 1 1
7 21561 1 1 162 LYS HZ3 H -3.207 15.501 -21.635 1.00 . A A . 167 LYS HZ3 1 1
7 21562 1 1 162 LYS N N -3.149 10.972 -16.574 1.00 . A A . 167 LYS N 1 1
7 21563 1 1 162 LYS NZ N -3.523 15.727 -20.670 1.00 . A A . 167 LYS NZ 1 1
7 21564 1 1 162 LYS O O -0.293 12.757 -17.841 1.00 . A A . 167 LYS O 1 1
7 21565 1 1 163 GLN C C 0.605 13.617 -14.743 1.00 . A A . 168 GLN C 1 1
7 21566 1 1 163 GLN CA C -0.675 14.042 -15.429 1.00 . A A . 168 GLN CA 1 1
7 21567 1 1 163 GLN CB C -1.545 14.860 -14.479 1.00 . A A . 168 GLN CB 1 1
7 21568 1 1 163 GLN CD C -2.957 15.073 -16.582 1.00 . A A . 168 GLN CD 1 1
7 21569 1 1 163 GLN CG C -2.719 15.552 -15.160 1.00 . A A . 168 GLN CG 1 1
7 21570 1 1 163 GLN H H -2.105 12.486 -15.325 1.00 . A A . 168 GLN H 1 1
7 21571 1 1 163 GLN HA H -0.429 14.645 -16.289 1.00 . A A . 168 GLN HA 1 1
7 21572 1 1 163 GLN HB2 H -1.938 14.206 -13.714 1.00 . A A . 168 GLN HB2 1 1
7 21573 1 1 163 GLN HB3 H -0.933 15.617 -14.011 1.00 . A A . 168 GLN HB3 1 1
7 21574 1 1 163 GLN HE21 H -1.697 16.445 -17.276 1.00 . A A . 168 GLN HE21 1 1
7 21575 1 1 163 GLN HE22 H -2.426 15.427 -18.464 1.00 . A A . 168 GLN HE22 1 1
7 21576 1 1 163 GLN HG2 H -3.612 15.364 -14.584 1.00 . A A . 168 GLN HG2 1 1
7 21577 1 1 163 GLN HG3 H -2.527 16.615 -15.183 1.00 . A A . 168 GLN HG3 1 1
7 21578 1 1 163 GLN N N -1.407 12.874 -15.895 1.00 . A A . 168 GLN N 1 1
7 21579 1 1 163 GLN NE2 N -2.293 15.713 -17.537 1.00 . A A . 168 GLN NE2 1 1
7 21580 1 1 163 GLN O O 1.637 14.280 -14.851 1.00 . A A . 168 GLN O 1 1
7 21581 1 1 163 GLN OE1 O -3.724 14.140 -16.814 1.00 . A A . 168 GLN OE1 1 1
7 21582 1 1 164 ARG C C 2.344 10.935 -14.253 1.00 . A A . 169 ARG C 1 1
7 21583 1 1 164 ARG CA C 1.673 11.958 -13.355 1.00 . A A . 169 ARG CA 1 1
7 21584 1 1 164 ARG CB C 1.249 11.313 -12.038 1.00 . A A . 169 ARG CB 1 1
7 21585 1 1 164 ARG CD C 1.630 13.390 -10.674 1.00 . A A . 169 ARG CD 1 1
7 21586 1 1 164 ARG CG C 0.648 12.290 -11.043 1.00 . A A . 169 ARG CG 1 1
7 21587 1 1 164 ARG CZ C 0.237 15.403 -10.462 1.00 . A A . 169 ARG CZ 1 1
7 21588 1 1 164 ARG H H -0.334 12.038 -13.978 1.00 . A A . 169 ARG H 1 1
7 21589 1 1 164 ARG HA H 2.365 12.763 -13.155 1.00 . A A . 169 ARG HA 1 1
7 21590 1 1 164 ARG HB2 H 0.512 10.559 -12.247 1.00 . A A . 169 ARG HB2 1 1
7 21591 1 1 164 ARG HB3 H 2.110 10.850 -11.580 1.00 . A A . 169 ARG HB3 1 1
7 21592 1 1 164 ARG HD2 H 1.755 13.398 -9.601 1.00 . A A . 169 ARG HD2 1 1
7 21593 1 1 164 ARG HD3 H 2.580 13.182 -11.144 1.00 . A A . 169 ARG HD3 1 1
7 21594 1 1 164 ARG HE H 1.572 15.089 -11.910 1.00 . A A . 169 ARG HE 1 1
7 21595 1 1 164 ARG HG2 H -0.230 12.739 -11.482 1.00 . A A . 169 ARG HG2 1 1
7 21596 1 1 164 ARG HG3 H 0.371 11.753 -10.149 1.00 . A A . 169 ARG HG3 1 1
7 21597 1 1 164 ARG HH11 H -0.067 14.010 -9.030 1.00 . A A . 169 ARG HH11 1 1
7 21598 1 1 164 ARG HH12 H -1.034 15.439 -8.890 1.00 . A A . 169 ARG HH12 1 1
7 21599 1 1 164 ARG HH21 H 0.305 16.974 -11.729 1.00 . A A . 169 ARG HH21 1 1
7 21600 1 1 164 ARG HH22 H -0.824 17.122 -10.424 1.00 . A A . 169 ARG HH22 1 1
7 21601 1 1 164 ARG N N 0.525 12.505 -14.039 1.00 . A A . 169 ARG N 1 1
7 21602 1 1 164 ARG NE N 1.166 14.704 -11.104 1.00 . A A . 169 ARG NE 1 1
7 21603 1 1 164 ARG NH1 N -0.335 14.910 -9.372 1.00 . A A . 169 ARG NH1 1 1
7 21604 1 1 164 ARG NH2 N -0.124 16.598 -10.909 1.00 . A A . 169 ARG NH2 1 1
7 21605 1 1 164 ARG O O 1.681 10.265 -15.045 1.00 . A A . 169 ARG O 1 1
7 21606 1 1 165 SER C C 5.243 8.937 -14.087 1.00 . A A . 170 SER C 1 1
7 21607 1 1 165 SER CA C 4.413 9.878 -14.951 1.00 . A A . 170 SER CA 1 1
7 21608 1 1 165 SER CB C 5.323 10.639 -15.913 1.00 . A A . 170 SER CB 1 1
7 21609 1 1 165 SER H H 4.133 11.372 -13.479 1.00 . A A . 170 SER H 1 1
7 21610 1 1 165 SER HA H 3.707 9.296 -15.523 1.00 . A A . 170 SER HA 1 1
7 21611 1 1 165 SER HB2 H 6.018 11.242 -15.348 1.00 . A A . 170 SER HB2 1 1
7 21612 1 1 165 SER HB3 H 5.870 9.935 -16.522 1.00 . A A . 170 SER HB3 1 1
7 21613 1 1 165 SER HG H 4.378 12.310 -16.304 1.00 . A A . 170 SER HG 1 1
7 21614 1 1 165 SER N N 3.659 10.818 -14.133 1.00 . A A . 170 SER N 1 1
7 21615 1 1 165 SER O O 5.415 9.167 -12.890 1.00 . A A . 170 SER O 1 1
7 21616 1 1 165 SER OG O 4.570 11.488 -16.762 1.00 . A A . 170 SER OG 1 1
7 21617 1 1 166 GLU C C 7.881 7.546 -13.547 1.00 . A A . 171 GLU C 1 1
7 21618 1 1 166 GLU CA C 6.569 6.905 -13.986 1.00 . A A . 171 GLU CA 1 1
7 21619 1 1 166 GLU CB C 6.836 5.672 -14.858 1.00 . A A . 171 GLU CB 1 1
7 21620 1 1 166 GLU CD C 8.992 6.093 -16.117 1.00 . A A . 171 GLU CD 1 1
7 21621 1 1 166 GLU CG C 7.480 5.986 -16.200 1.00 . A A . 171 GLU CG 1 1
7 21622 1 1 166 GLU H H 5.572 7.739 -15.655 1.00 . A A . 171 GLU H 1 1
7 21623 1 1 166 GLU HA H 6.023 6.600 -13.106 1.00 . A A . 171 GLU HA 1 1
7 21624 1 1 166 GLU HB2 H 7.490 5.002 -14.319 1.00 . A A . 171 GLU HB2 1 1
7 21625 1 1 166 GLU HB3 H 5.898 5.170 -15.043 1.00 . A A . 171 GLU HB3 1 1
7 21626 1 1 166 GLU HG2 H 7.231 5.201 -16.897 1.00 . A A . 171 GLU HG2 1 1
7 21627 1 1 166 GLU HG3 H 7.087 6.925 -16.562 1.00 . A A . 171 GLU HG3 1 1
7 21628 1 1 166 GLU N N 5.751 7.874 -14.701 1.00 . A A . 171 GLU N 1 1
7 21629 1 1 166 GLU O O 8.538 8.237 -14.325 1.00 . A A . 171 GLU O 1 1
7 21630 1 1 166 GLU OE1 O 9.634 5.115 -15.682 1.00 . A A . 171 GLU OE1 1 1
7 21631 1 1 166 GLU OE2 O 9.532 7.157 -16.488 1.00 . A A . 171 GLU OE2 1 1
7 21632 1 1 167 GLY C C 9.257 9.250 -11.139 1.00 . A A . 172 GLY C 1 1
7 21633 1 1 167 GLY CA C 9.474 7.890 -11.771 1.00 . A A . 172 GLY CA 1 1
7 21634 1 1 167 GLY H H 7.679 6.778 -11.716 1.00 . A A . 172 GLY H 1 1
7 21635 1 1 167 GLY HA2 H 9.881 7.220 -11.029 1.00 . A A . 172 GLY HA2 1 1
7 21636 1 1 167 GLY HA3 H 10.184 7.990 -12.579 1.00 . A A . 172 GLY HA3 1 1
7 21637 1 1 167 GLY N N 8.248 7.325 -12.293 1.00 . A A . 172 GLY N 1 1
7 21638 1 1 167 GLY O O 10.137 9.774 -10.456 1.00 . A A . 172 GLY O 1 1
7 21639 1 1 168 GLU C C 7.496 11.046 -9.327 1.00 . A A . 173 GLU C 1 1
7 21640 1 1 168 GLU CA C 7.743 11.130 -10.817 1.00 . A A . 173 GLU CA 1 1
7 21641 1 1 168 GLU CB C 6.487 11.694 -11.478 1.00 . A A . 173 GLU CB 1 1
7 21642 1 1 168 GLU CD C 5.567 13.257 -13.223 1.00 . A A . 173 GLU CD 1 1
7 21643 1 1 168 GLU CG C 6.752 12.422 -12.782 1.00 . A A . 173 GLU CG 1 1
7 21644 1 1 168 GLU H H 7.421 9.354 -11.923 1.00 . A A . 173 GLU H 1 1
7 21645 1 1 168 GLU HA H 8.569 11.797 -11.003 1.00 . A A . 173 GLU HA 1 1
7 21646 1 1 168 GLU HB2 H 5.805 10.883 -11.678 1.00 . A A . 173 GLU HB2 1 1
7 21647 1 1 168 GLU HB3 H 6.017 12.386 -10.794 1.00 . A A . 173 GLU HB3 1 1
7 21648 1 1 168 GLU HG2 H 7.604 13.074 -12.650 1.00 . A A . 173 GLU HG2 1 1
7 21649 1 1 168 GLU HG3 H 6.969 11.695 -13.551 1.00 . A A . 173 GLU HG3 1 1
7 21650 1 1 168 GLU N N 8.079 9.823 -11.370 1.00 . A A . 173 GLU N 1 1
7 21651 1 1 168 GLU O O 7.128 9.995 -8.804 1.00 . A A . 173 GLU O 1 1
7 21652 1 1 168 GLU OE1 O 4.959 13.928 -12.361 1.00 . A A . 173 GLU OE1 1 1
7 21653 1 1 168 GLU OE2 O 5.244 13.241 -14.428 1.00 . A A . 173 GLU OE2 1 1
7 21654 1 1 169 LYS C C 5.966 12.149 -6.951 1.00 . A A . 174 LYS C 1 1
7 21655 1 1 169 LYS CA C 7.459 12.218 -7.214 1.00 . A A . 174 LYS CA 1 1
7 21656 1 1 169 LYS CB C 8.020 13.508 -6.616 1.00 . A A . 174 LYS CB 1 1
7 21657 1 1 169 LYS CD C 9.986 14.811 -5.793 1.00 . A A . 174 LYS CD 1 1
7 21658 1 1 169 LYS CE C 11.320 14.680 -5.086 1.00 . A A . 174 LYS CE 1 1
7 21659 1 1 169 LYS CG C 9.516 13.482 -6.363 1.00 . A A . 174 LYS CG 1 1
7 21660 1 1 169 LYS H H 8.019 12.962 -9.110 1.00 . A A . 174 LYS H 1 1
7 21661 1 1 169 LYS HA H 7.942 11.369 -6.755 1.00 . A A . 174 LYS HA 1 1
7 21662 1 1 169 LYS HB2 H 7.807 14.324 -7.290 1.00 . A A . 174 LYS HB2 1 1
7 21663 1 1 169 LYS HB3 H 7.523 13.695 -5.676 1.00 . A A . 174 LYS HB3 1 1
7 21664 1 1 169 LYS HD2 H 10.087 15.521 -6.600 1.00 . A A . 174 LYS HD2 1 1
7 21665 1 1 169 LYS HD3 H 9.250 15.167 -5.089 1.00 . A A . 174 LYS HD3 1 1
7 21666 1 1 169 LYS HE2 H 11.219 13.966 -4.283 1.00 . A A . 174 LYS HE2 1 1
7 21667 1 1 169 LYS HE3 H 12.055 14.323 -5.794 1.00 . A A . 174 LYS HE3 1 1
7 21668 1 1 169 LYS HG2 H 9.742 12.695 -5.659 1.00 . A A . 174 LYS HG2 1 1
7 21669 1 1 169 LYS HG3 H 10.028 13.296 -7.295 1.00 . A A . 174 LYS HG3 1 1
7 21670 1 1 169 LYS HZ1 H 11.100 16.323 -3.817 1.00 . A A . 174 LYS HZ1 1 1
7 21671 1 1 169 LYS HZ2 H 11.865 16.686 -5.282 1.00 . A A . 174 LYS HZ2 1 1
7 21672 1 1 169 LYS HZ3 H 12.709 15.863 -4.068 1.00 . A A . 174 LYS HZ3 1 1
7 21673 1 1 169 LYS N N 7.699 12.162 -8.643 1.00 . A A . 174 LYS N 1 1
7 21674 1 1 169 LYS NZ N 11.781 15.979 -4.524 1.00 . A A . 174 LYS NZ 1 1
7 21675 1 1 169 LYS O O 5.168 12.715 -7.697 1.00 . A A . 174 LYS O 1 1
7 21676 1 1 170 VAL C C 3.784 12.417 -4.555 1.00 . A A . 175 VAL C 1 1
7 21677 1 1 170 VAL CA C 4.189 11.327 -5.535 1.00 . A A . 175 VAL CA 1 1
7 21678 1 1 170 VAL CB C 3.883 9.948 -4.923 1.00 . A A . 175 VAL CB 1 1
7 21679 1 1 170 VAL CG1 C 2.441 9.880 -4.446 1.00 . A A . 175 VAL CG1 1 1
7 21680 1 1 170 VAL CG2 C 4.172 8.847 -5.933 1.00 . A A . 175 VAL CG2 1 1
7 21681 1 1 170 VAL H H 6.268 11.022 -5.332 1.00 . A A . 175 VAL H 1 1
7 21682 1 1 170 VAL HA H 3.605 11.435 -6.438 1.00 . A A . 175 VAL HA 1 1
7 21683 1 1 170 VAL HB H 4.529 9.804 -4.070 1.00 . A A . 175 VAL HB 1 1
7 21684 1 1 170 VAL HG11 H 1.780 10.107 -5.269 1.00 . A A . 175 VAL HG11 1 1
7 21685 1 1 170 VAL HG12 H 2.289 10.599 -3.654 1.00 . A A . 175 VAL HG12 1 1
7 21686 1 1 170 VAL HG13 H 2.230 8.888 -4.078 1.00 . A A . 175 VAL HG13 1 1
7 21687 1 1 170 VAL HG21 H 3.667 9.070 -6.861 1.00 . A A . 175 VAL HG21 1 1
7 21688 1 1 170 VAL HG22 H 3.815 7.905 -5.547 1.00 . A A . 175 VAL HG22 1 1
7 21689 1 1 170 VAL HG23 H 5.236 8.787 -6.106 1.00 . A A . 175 VAL HG23 1 1
7 21690 1 1 170 VAL N N 5.589 11.455 -5.890 1.00 . A A . 175 VAL N 1 1
7 21691 1 1 170 VAL O O 4.229 12.431 -3.408 1.00 . A A . 175 VAL O 1 1
7 21692 1 1 171 ARG C C 1.469 13.956 -3.165 1.00 . A A . 176 ARG C 1 1
7 21693 1 1 171 ARG CA C 2.478 14.426 -4.173 1.00 . A A . 176 ARG CA 1 1
7 21694 1 1 171 ARG CB C 1.818 15.522 -5.005 1.00 . A A . 176 ARG CB 1 1
7 21695 1 1 171 ARG CD C 3.818 16.072 -6.437 1.00 . A A . 176 ARG CD 1 1
7 21696 1 1 171 ARG CG C 2.774 16.609 -5.471 1.00 . A A . 176 ARG CG 1 1
7 21697 1 1 171 ARG CZ C 4.738 18.245 -7.167 1.00 . A A . 176 ARG CZ 1 1
7 21698 1 1 171 ARG H H 2.622 13.270 -5.940 1.00 . A A . 176 ARG H 1 1
7 21699 1 1 171 ARG HA H 3.329 14.841 -3.656 1.00 . A A . 176 ARG HA 1 1
7 21700 1 1 171 ARG HB2 H 1.371 15.072 -5.878 1.00 . A A . 176 ARG HB2 1 1
7 21701 1 1 171 ARG HB3 H 1.042 15.986 -4.415 1.00 . A A . 176 ARG HB3 1 1
7 21702 1 1 171 ARG HD2 H 4.697 15.793 -5.877 1.00 . A A . 176 ARG HD2 1 1
7 21703 1 1 171 ARG HD3 H 3.416 15.200 -6.933 1.00 . A A . 176 ARG HD3 1 1
7 21704 1 1 171 ARG HE H 4.034 16.831 -8.387 1.00 . A A . 176 ARG HE 1 1
7 21705 1 1 171 ARG HG2 H 2.207 17.384 -5.965 1.00 . A A . 176 ARG HG2 1 1
7 21706 1 1 171 ARG HG3 H 3.275 17.025 -4.609 1.00 . A A . 176 ARG HG3 1 1
7 21707 1 1 171 ARG HH11 H 4.744 17.971 -5.164 1.00 . A A . 176 ARG HH11 1 1
7 21708 1 1 171 ARG HH12 H 5.382 19.487 -5.708 1.00 . A A . 176 ARG HH12 1 1
7 21709 1 1 171 ARG HH21 H 4.873 18.823 -9.099 1.00 . A A . 176 ARG HH21 1 1
7 21710 1 1 171 ARG HH22 H 5.454 19.970 -7.938 1.00 . A A . 176 ARG HH22 1 1
7 21711 1 1 171 ARG N N 2.941 13.332 -5.014 1.00 . A A . 176 ARG N 1 1
7 21712 1 1 171 ARG NE N 4.194 17.062 -7.448 1.00 . A A . 176 ARG NE 1 1
7 21713 1 1 171 ARG NH1 N 4.974 18.596 -5.910 1.00 . A A . 176 ARG NH1 1 1
7 21714 1 1 171 ARG NH2 N 5.048 19.081 -8.149 1.00 . A A . 176 ARG NH2 1 1
7 21715 1 1 171 ARG O O 0.789 12.948 -3.359 1.00 . A A . 176 ARG O 1 1
7 21716 1 1 172 VAL C C -0.944 14.773 -1.635 1.00 . A A . 177 VAL C 1 1
7 21717 1 1 172 VAL CA C 0.416 14.410 -1.074 1.00 . A A . 177 VAL CA 1 1
7 21718 1 1 172 VAL CB C 0.698 15.211 0.214 1.00 . A A . 177 VAL CB 1 1
7 21719 1 1 172 VAL CG1 C -0.486 15.157 1.165 1.00 . A A . 177 VAL CG1 1 1
7 21720 1 1 172 VAL CG2 C 1.956 14.693 0.894 1.00 . A A . 177 VAL CG2 1 1
7 21721 1 1 172 VAL H H 1.985 15.460 -1.976 1.00 . A A . 177 VAL H 1 1
7 21722 1 1 172 VAL HA H 0.448 13.354 -0.851 1.00 . A A . 177 VAL HA 1 1
7 21723 1 1 172 VAL HB H 0.861 16.241 -0.059 1.00 . A A . 177 VAL HB 1 1
7 21724 1 1 172 VAL HG11 H -1.341 15.629 0.704 1.00 . A A . 177 VAL HG11 1 1
7 21725 1 1 172 VAL HG12 H -0.236 15.676 2.079 1.00 . A A . 177 VAL HG12 1 1
7 21726 1 1 172 VAL HG13 H -0.721 14.127 1.388 1.00 . A A . 177 VAL HG13 1 1
7 21727 1 1 172 VAL HG21 H 1.840 13.642 1.114 1.00 . A A . 177 VAL HG21 1 1
7 21728 1 1 172 VAL HG22 H 2.119 15.237 1.813 1.00 . A A . 177 VAL HG22 1 1
7 21729 1 1 172 VAL HG23 H 2.803 14.833 0.239 1.00 . A A . 177 VAL HG23 1 1
7 21730 1 1 172 VAL N N 1.383 14.698 -2.087 1.00 . A A . 177 VAL N 1 1
7 21731 1 1 172 VAL O O -1.187 15.925 -1.998 1.00 . A A . 177 VAL O 1 1
7 21732 1 1 173 GLY C C -3.368 13.393 -3.586 1.00 . A A . 178 GLY C 1 1
7 21733 1 1 173 GLY CA C -3.160 14.037 -2.232 1.00 . A A . 178 GLY CA 1 1
7 21734 1 1 173 GLY H H -1.586 12.894 -1.398 1.00 . A A . 178 GLY H 1 1
7 21735 1 1 173 GLY HA2 H -3.889 13.640 -1.541 1.00 . A A . 178 GLY HA2 1 1
7 21736 1 1 173 GLY HA3 H -3.307 15.102 -2.325 1.00 . A A . 178 GLY HA3 1 1
7 21737 1 1 173 GLY N N -1.832 13.791 -1.705 1.00 . A A . 178 GLY N 1 1
7 21738 1 1 173 GLY O O -4.496 13.311 -4.074 1.00 . A A . 178 GLY O 1 1
7 21739 1 1 174 ASP C C -3.079 10.958 -5.399 1.00 . A A . 179 ASP C 1 1
7 21740 1 1 174 ASP CA C -2.362 12.293 -5.500 1.00 . A A . 179 ASP CA 1 1
7 21741 1 1 174 ASP CB C -0.970 12.062 -6.084 1.00 . A A . 179 ASP CB 1 1
7 21742 1 1 174 ASP CG C -0.346 13.327 -6.641 1.00 . A A . 179 ASP CG 1 1
7 21743 1 1 174 ASP H H -1.409 13.038 -3.765 1.00 . A A . 179 ASP H 1 1
7 21744 1 1 174 ASP HA H -2.918 12.942 -6.160 1.00 . A A . 179 ASP HA 1 1
7 21745 1 1 174 ASP HB2 H -0.322 11.678 -5.311 1.00 . A A . 179 ASP HB2 1 1
7 21746 1 1 174 ASP HB3 H -1.039 11.338 -6.881 1.00 . A A . 179 ASP HB3 1 1
7 21747 1 1 174 ASP N N -2.282 12.938 -4.198 1.00 . A A . 179 ASP N 1 1
7 21748 1 1 174 ASP O O -2.741 10.123 -4.559 1.00 . A A . 179 ASP O 1 1
7 21749 1 1 174 ASP OD1 O -0.914 14.419 -6.421 1.00 . A A . 179 ASP OD1 1 1
7 21750 1 1 174 ASP OD2 O 0.713 13.228 -7.295 1.00 . A A . 179 ASP OD2 1 1
7 21751 1 1 175 ASP C C -3.914 8.399 -6.787 1.00 . A A . 180 ASP C 1 1
7 21752 1 1 175 ASP CA C -4.806 9.514 -6.264 1.00 . A A . 180 ASP CA 1 1
7 21753 1 1 175 ASP CB C -6.051 9.647 -7.135 1.00 . A A . 180 ASP CB 1 1
7 21754 1 1 175 ASP CG C -6.909 10.828 -6.730 1.00 . A A . 180 ASP CG 1 1
7 21755 1 1 175 ASP H H -4.303 11.466 -6.890 1.00 . A A . 180 ASP H 1 1
7 21756 1 1 175 ASP HA H -5.100 9.289 -5.251 1.00 . A A . 180 ASP HA 1 1
7 21757 1 1 175 ASP HB2 H -5.751 9.778 -8.163 1.00 . A A . 180 ASP HB2 1 1
7 21758 1 1 175 ASP HB3 H -6.642 8.748 -7.047 1.00 . A A . 180 ASP HB3 1 1
7 21759 1 1 175 ASP N N -4.066 10.760 -6.254 1.00 . A A . 180 ASP N 1 1
7 21760 1 1 175 ASP O O -3.565 8.369 -7.967 1.00 . A A . 180 ASP O 1 1
7 21761 1 1 175 ASP OD1 O -7.788 10.652 -5.861 1.00 . A A . 180 ASP OD1 1 1
7 21762 1 1 175 ASP OD2 O -6.702 11.929 -7.282 1.00 . A A . 180 ASP OD2 1 1
7 21763 1 1 176 LEU C C -3.422 5.111 -6.574 1.00 . A A . 181 LEU C 1 1
7 21764 1 1 176 LEU CA C -2.671 6.387 -6.263 1.00 . A A . 181 LEU CA 1 1
7 21765 1 1 176 LEU CB C -1.700 6.095 -5.124 1.00 . A A . 181 LEU CB 1 1
7 21766 1 1 176 LEU CD1 C 0.046 6.878 -3.515 1.00 . A A . 181 LEU CD1 1 1
7 21767 1 1 176 LEU CD2 C -0.060 7.848 -5.815 1.00 . A A . 181 LEU CD2 1 1
7 21768 1 1 176 LEU CG C -0.868 7.285 -4.658 1.00 . A A . 181 LEU CG 1 1
7 21769 1 1 176 LEU H H -3.858 7.562 -4.981 1.00 . A A . 181 LEU H 1 1
7 21770 1 1 176 LEU HA H -2.104 6.681 -7.133 1.00 . A A . 181 LEU HA 1 1
7 21771 1 1 176 LEU HB2 H -2.268 5.727 -4.282 1.00 . A A . 181 LEU HB2 1 1
7 21772 1 1 176 LEU HB3 H -1.023 5.318 -5.448 1.00 . A A . 181 LEU HB3 1 1
7 21773 1 1 176 LEU HD11 H 0.570 7.748 -3.145 1.00 . A A . 181 LEU HD11 1 1
7 21774 1 1 176 LEU HD12 H 0.762 6.151 -3.867 1.00 . A A . 181 LEU HD12 1 1
7 21775 1 1 176 LEU HD13 H -0.542 6.447 -2.719 1.00 . A A . 181 LEU HD13 1 1
7 21776 1 1 176 LEU HD21 H 0.434 8.754 -5.501 1.00 . A A . 181 LEU HD21 1 1
7 21777 1 1 176 LEU HD22 H -0.717 8.065 -6.643 1.00 . A A . 181 LEU HD22 1 1
7 21778 1 1 176 LEU HD23 H 0.680 7.123 -6.123 1.00 . A A . 181 LEU HD23 1 1
7 21779 1 1 176 LEU HG H -1.528 8.062 -4.300 1.00 . A A . 181 LEU HG 1 1
7 21780 1 1 176 LEU N N -3.544 7.487 -5.902 1.00 . A A . 181 LEU N 1 1
7 21781 1 1 176 LEU O O -4.479 4.831 -6.017 1.00 . A A . 181 LEU O 1 1
7 21782 1 1 177 ILE C C -2.380 2.008 -7.381 1.00 . A A . 182 ILE C 1 1
7 21783 1 1 177 ILE CA C -3.371 3.054 -7.836 1.00 . A A . 182 ILE CA 1 1
7 21784 1 1 177 ILE CB C -3.616 2.928 -9.350 1.00 . A A . 182 ILE CB 1 1
7 21785 1 1 177 ILE CD1 C -4.976 3.988 -11.227 1.00 . A A . 182 ILE CD1 1 1
7 21786 1 1 177 ILE CG1 C -4.857 3.735 -9.742 1.00 . A A . 182 ILE CG1 1 1
7 21787 1 1 177 ILE CG2 C -3.774 1.464 -9.745 1.00 . A A . 182 ILE CG2 1 1
7 21788 1 1 177 ILE H H -2.016 4.655 -7.898 1.00 . A A . 182 ILE H 1 1
7 21789 1 1 177 ILE HA H -4.307 2.911 -7.314 1.00 . A A . 182 ILE HA 1 1
7 21790 1 1 177 ILE HB H -2.757 3.327 -9.867 1.00 . A A . 182 ILE HB 1 1
7 21791 1 1 177 ILE HD11 H -4.135 4.577 -11.561 1.00 . A A . 182 ILE HD11 1 1
7 21792 1 1 177 ILE HD12 H -5.893 4.521 -11.430 1.00 . A A . 182 ILE HD12 1 1
7 21793 1 1 177 ILE HD13 H -4.984 3.045 -11.752 1.00 . A A . 182 ILE HD13 1 1
7 21794 1 1 177 ILE HG12 H -5.740 3.200 -9.428 1.00 . A A . 182 ILE HG12 1 1
7 21795 1 1 177 ILE HG13 H -4.827 4.693 -9.244 1.00 . A A . 182 ILE HG13 1 1
7 21796 1 1 177 ILE HG21 H -4.005 1.398 -10.799 1.00 . A A . 182 ILE HG21 1 1
7 21797 1 1 177 ILE HG22 H -4.574 1.020 -9.173 1.00 . A A . 182 ILE HG22 1 1
7 21798 1 1 177 ILE HG23 H -2.853 0.936 -9.547 1.00 . A A . 182 ILE HG23 1 1
7 21799 1 1 177 ILE N N -2.839 4.342 -7.469 1.00 . A A . 182 ILE N 1 1
7 21800 1 1 177 ILE O O -1.264 1.929 -7.896 1.00 . A A . 182 ILE O 1 1
7 21801 1 1 178 LEU C C -2.095 -1.141 -6.577 1.00 . A A . 183 LEU C 1 1
7 21802 1 1 178 LEU CA C -1.906 0.196 -5.884 1.00 . A A . 183 LEU CA 1 1
7 21803 1 1 178 LEU CB C -2.138 0.061 -4.386 1.00 . A A . 183 LEU CB 1 1
7 21804 1 1 178 LEU CD1 C -1.987 2.535 -3.924 1.00 . A A . 183 LEU CD1 1 1
7 21805 1 1 178 LEU CD2 C -1.752 0.882 -2.056 1.00 . A A . 183 LEU CD2 1 1
7 21806 1 1 178 LEU CG C -1.487 1.149 -3.529 1.00 . A A . 183 LEU CG 1 1
7 21807 1 1 178 LEU H H -3.689 1.306 -6.060 1.00 . A A . 183 LEU H 1 1
7 21808 1 1 178 LEU HA H -0.891 0.525 -6.045 1.00 . A A . 183 LEU HA 1 1
7 21809 1 1 178 LEU HB2 H -3.203 0.075 -4.204 1.00 . A A . 183 LEU HB2 1 1
7 21810 1 1 178 LEU HB3 H -1.749 -0.895 -4.068 1.00 . A A . 183 LEU HB3 1 1
7 21811 1 1 178 LEU HD11 H -3.061 2.574 -3.816 1.00 . A A . 183 LEU HD11 1 1
7 21812 1 1 178 LEU HD12 H -1.720 2.735 -4.951 1.00 . A A . 183 LEU HD12 1 1
7 21813 1 1 178 LEU HD13 H -1.534 3.276 -3.283 1.00 . A A . 183 LEU HD13 1 1
7 21814 1 1 178 LEU HD21 H -1.291 1.656 -1.461 1.00 . A A . 183 LEU HD21 1 1
7 21815 1 1 178 LEU HD22 H -1.336 -0.076 -1.784 1.00 . A A . 183 LEU HD22 1 1
7 21816 1 1 178 LEU HD23 H -2.818 0.876 -1.877 1.00 . A A . 183 LEU HD23 1 1
7 21817 1 1 178 LEU HG H -0.418 1.126 -3.685 1.00 . A A . 183 LEU HG 1 1
7 21818 1 1 178 LEU N N -2.782 1.211 -6.419 1.00 . A A . 183 LEU N 1 1
7 21819 1 1 178 LEU O O -3.216 -1.563 -6.845 1.00 . A A . 183 LEU O 1 1
7 21820 1 1 179 VAL C C -0.139 -4.088 -6.756 1.00 . A A . 184 VAL C 1 1
7 21821 1 1 179 VAL CA C -0.991 -3.091 -7.521 1.00 . A A . 184 VAL CA 1 1
7 21822 1 1 179 VAL CB C -0.458 -2.999 -8.964 1.00 . A A . 184 VAL CB 1 1
7 21823 1 1 179 VAL CG1 C -0.350 -4.382 -9.589 1.00 . A A . 184 VAL CG1 1 1
7 21824 1 1 179 VAL CG2 C -1.343 -2.098 -9.807 1.00 . A A . 184 VAL CG2 1 1
7 21825 1 1 179 VAL H H -0.117 -1.393 -6.625 1.00 . A A . 184 VAL H 1 1
7 21826 1 1 179 VAL HA H -2.011 -3.445 -7.554 1.00 . A A . 184 VAL HA 1 1
7 21827 1 1 179 VAL HB H 0.531 -2.566 -8.934 1.00 . A A . 184 VAL HB 1 1
7 21828 1 1 179 VAL HG11 H -0.026 -4.290 -10.615 1.00 . A A . 184 VAL HG11 1 1
7 21829 1 1 179 VAL HG12 H -1.315 -4.867 -9.557 1.00 . A A . 184 VAL HG12 1 1
7 21830 1 1 179 VAL HG13 H 0.367 -4.972 -9.037 1.00 . A A . 184 VAL HG13 1 1
7 21831 1 1 179 VAL HG21 H -1.379 -1.112 -9.367 1.00 . A A . 184 VAL HG21 1 1
7 21832 1 1 179 VAL HG22 H -2.339 -2.510 -9.847 1.00 . A A . 184 VAL HG22 1 1
7 21833 1 1 179 VAL HG23 H -0.940 -2.031 -10.807 1.00 . A A . 184 VAL HG23 1 1
7 21834 1 1 179 VAL N N -0.977 -1.795 -6.863 1.00 . A A . 184 VAL N 1 1
7 21835 1 1 179 VAL O O 1.028 -3.827 -6.467 1.00 . A A . 184 VAL O 1 1
7 21836 1 1 180 SER C C 1.098 -6.815 -6.599 1.00 . A A . 185 SER C 1 1
7 21837 1 1 180 SER CA C -0.002 -6.263 -5.714 1.00 . A A . 185 SER CA 1 1
7 21838 1 1 180 SER CB C -0.944 -7.388 -5.295 1.00 . A A . 185 SER CB 1 1
7 21839 1 1 180 SER H H -1.660 -5.374 -6.669 1.00 . A A . 185 SER H 1 1
7 21840 1 1 180 SER HA H 0.441 -5.821 -4.834 1.00 . A A . 185 SER HA 1 1
7 21841 1 1 180 SER HB2 H -1.684 -6.999 -4.611 1.00 . A A . 185 SER HB2 1 1
7 21842 1 1 180 SER HB3 H -1.437 -7.787 -6.170 1.00 . A A . 185 SER HB3 1 1
7 21843 1 1 180 SER HG H 0.324 -8.881 -5.294 1.00 . A A . 185 SER HG 1 1
7 21844 1 1 180 SER N N -0.725 -5.227 -6.426 1.00 . A A . 185 SER N 1 1
7 21845 1 1 180 SER O O 0.853 -7.199 -7.737 1.00 . A A . 185 SER O 1 1
7 21846 1 1 180 SER OG O -0.235 -8.433 -4.655 1.00 . A A . 185 SER OG 1 1
7 21847 1 1 181 VAL C C 3.342 -8.864 -7.007 1.00 . A A . 186 VAL C 1 1
7 21848 1 1 181 VAL CA C 3.432 -7.351 -6.848 1.00 . A A . 186 VAL CA 1 1
7 21849 1 1 181 VAL CB C 4.775 -6.991 -6.185 1.00 . A A . 186 VAL CB 1 1
7 21850 1 1 181 VAL CG1 C 5.936 -7.565 -6.983 1.00 . A A . 186 VAL CG1 1 1
7 21851 1 1 181 VAL CG2 C 4.913 -5.483 -6.039 1.00 . A A . 186 VAL CG2 1 1
7 21852 1 1 181 VAL H H 2.457 -6.516 -5.171 1.00 . A A . 186 VAL H 1 1
7 21853 1 1 181 VAL HA H 3.403 -6.893 -7.827 1.00 . A A . 186 VAL HA 1 1
7 21854 1 1 181 VAL HB H 4.795 -7.429 -5.199 1.00 . A A . 186 VAL HB 1 1
7 21855 1 1 181 VAL HG11 H 6.867 -7.234 -6.549 1.00 . A A . 186 VAL HG11 1 1
7 21856 1 1 181 VAL HG12 H 5.873 -7.225 -8.006 1.00 . A A . 186 VAL HG12 1 1
7 21857 1 1 181 VAL HG13 H 5.890 -8.643 -6.958 1.00 . A A . 186 VAL HG13 1 1
7 21858 1 1 181 VAL HG21 H 5.876 -5.249 -5.610 1.00 . A A . 186 VAL HG21 1 1
7 21859 1 1 181 VAL HG22 H 4.132 -5.112 -5.393 1.00 . A A . 186 VAL HG22 1 1
7 21860 1 1 181 VAL HG23 H 4.829 -5.017 -7.010 1.00 . A A . 186 VAL HG23 1 1
7 21861 1 1 181 VAL N N 2.311 -6.842 -6.083 1.00 . A A . 186 VAL N 1 1
7 21862 1 1 181 VAL O O 3.771 -9.418 -8.020 1.00 . A A . 186 VAL O 1 1
7 21863 1 1 182 SER C C 1.497 -11.457 -6.876 1.00 . A A . 187 SER C 1 1
7 21864 1 1 182 SER CA C 2.668 -10.974 -6.031 1.00 . A A . 187 SER CA 1 1
7 21865 1 1 182 SER CB C 2.511 -11.509 -4.608 1.00 . A A . 187 SER CB 1 1
7 21866 1 1 182 SER H H 2.436 -9.028 -5.238 1.00 . A A . 187 SER H 1 1
7 21867 1 1 182 SER HA H 3.581 -11.369 -6.448 1.00 . A A . 187 SER HA 1 1
7 21868 1 1 182 SER HB2 H 3.375 -11.231 -4.024 1.00 . A A . 187 SER HB2 1 1
7 21869 1 1 182 SER HB3 H 1.623 -11.087 -4.163 1.00 . A A . 187 SER HB3 1 1
7 21870 1 1 182 SER HG H 3.253 -13.314 -4.781 1.00 . A A . 187 SER HG 1 1
7 21871 1 1 182 SER N N 2.782 -9.525 -6.008 1.00 . A A . 187 SER N 1 1
7 21872 1 1 182 SER O O 1.590 -12.494 -7.533 1.00 . A A . 187 SER O 1 1
7 21873 1 1 182 SER OG O 2.395 -12.921 -4.605 1.00 . A A . 187 SER OG 1 1
7 21874 1 1 183 SER C C -1.190 -10.173 -8.716 1.00 . A A . 188 SER C 1 1
7 21875 1 1 183 SER CA C -0.794 -11.136 -7.600 1.00 . A A . 188 SER CA 1 1
7 21876 1 1 183 SER CB C -1.957 -11.297 -6.627 1.00 . A A . 188 SER CB 1 1
7 21877 1 1 183 SER H H 0.378 -9.879 -6.355 1.00 . A A . 188 SER H 1 1
7 21878 1 1 183 SER HA H -0.583 -12.098 -8.037 1.00 . A A . 188 SER HA 1 1
7 21879 1 1 183 SER HB2 H -2.146 -10.353 -6.138 1.00 . A A . 188 SER HB2 1 1
7 21880 1 1 183 SER HB3 H -2.838 -11.604 -7.170 1.00 . A A . 188 SER HB3 1 1
7 21881 1 1 183 SER HG H -1.955 -13.134 -5.947 1.00 . A A . 188 SER HG 1 1
7 21882 1 1 183 SER N N 0.395 -10.716 -6.864 1.00 . A A . 188 SER N 1 1
7 21883 1 1 183 SER O O -2.227 -10.362 -9.353 1.00 . A A . 188 SER O 1 1
7 21884 1 1 183 SER OG O -1.666 -12.272 -5.640 1.00 . A A . 188 SER OG 1 1
7 21885 1 1 184 GLU C C -2.082 -7.671 -9.977 1.00 . A A . 189 GLU C 1 1
7 21886 1 1 184 GLU CA C -0.633 -8.164 -9.988 1.00 . A A . 189 GLU CA 1 1
7 21887 1 1 184 GLU CB C -0.277 -8.739 -11.366 1.00 . A A . 189 GLU CB 1 1
7 21888 1 1 184 GLU CD C -0.822 -11.159 -11.862 1.00 . A A . 189 GLU CD 1 1
7 21889 1 1 184 GLU CG C -1.297 -9.721 -11.933 1.00 . A A . 189 GLU CG 1 1
7 21890 1 1 184 GLU H H 0.429 -9.060 -8.389 1.00 . A A . 189 GLU H 1 1
7 21891 1 1 184 GLU HA H 0.012 -7.320 -9.796 1.00 . A A . 189 GLU HA 1 1
7 21892 1 1 184 GLU HB2 H -0.180 -7.922 -12.065 1.00 . A A . 189 GLU HB2 1 1
7 21893 1 1 184 GLU HB3 H 0.672 -9.249 -11.293 1.00 . A A . 189 GLU HB3 1 1
7 21894 1 1 184 GLU HG2 H -2.215 -9.633 -11.372 1.00 . A A . 189 GLU HG2 1 1
7 21895 1 1 184 GLU HG3 H -1.483 -9.469 -12.966 1.00 . A A . 189 GLU HG3 1 1
7 21896 1 1 184 GLU N N -0.374 -9.154 -8.942 1.00 . A A . 189 GLU N 1 1
7 21897 1 1 184 GLU O O -2.631 -7.317 -11.022 1.00 . A A . 189 GLU O 1 1
7 21898 1 1 184 GLU OE1 O 0.259 -11.455 -12.413 1.00 . A A . 189 GLU OE1 1 1
7 21899 1 1 184 GLU OE2 O -1.531 -11.992 -11.258 1.00 . A A . 189 GLU OE2 1 1
7 21900 1 1 185 ARG C C -4.141 -5.861 -7.914 1.00 . A A . 190 ARG C 1 1
7 21901 1 1 185 ARG CA C -4.069 -7.167 -8.684 1.00 . A A . 190 ARG CA 1 1
7 21902 1 1 185 ARG CB C -4.937 -8.224 -8.007 1.00 . A A . 190 ARG CB 1 1
7 21903 1 1 185 ARG CD C -5.683 -10.596 -8.190 1.00 . A A . 190 ARG CD 1 1
7 21904 1 1 185 ARG CG C -5.361 -9.334 -8.945 1.00 . A A . 190 ARG CG 1 1
7 21905 1 1 185 ARG CZ C -6.423 -12.817 -8.857 1.00 . A A . 190 ARG CZ 1 1
7 21906 1 1 185 ARG H H -2.201 -7.885 -7.991 1.00 . A A . 190 ARG H 1 1
7 21907 1 1 185 ARG HA H -4.442 -6.998 -9.683 1.00 . A A . 190 ARG HA 1 1
7 21908 1 1 185 ARG HB2 H -4.383 -8.662 -7.190 1.00 . A A . 190 ARG HB2 1 1
7 21909 1 1 185 ARG HB3 H -5.824 -7.749 -7.618 1.00 . A A . 190 ARG HB3 1 1
7 21910 1 1 185 ARG HD2 H -4.933 -10.750 -7.429 1.00 . A A . 190 ARG HD2 1 1
7 21911 1 1 185 ARG HD3 H -6.653 -10.491 -7.730 1.00 . A A . 190 ARG HD3 1 1
7 21912 1 1 185 ARG HE H -5.148 -11.700 -9.886 1.00 . A A . 190 ARG HE 1 1
7 21913 1 1 185 ARG HG2 H -6.239 -9.017 -9.488 1.00 . A A . 190 ARG HG2 1 1
7 21914 1 1 185 ARG HG3 H -4.558 -9.533 -9.640 1.00 . A A . 190 ARG HG3 1 1
7 21915 1 1 185 ARG HH11 H -7.172 -12.162 -7.097 1.00 . A A . 190 ARG HH11 1 1
7 21916 1 1 185 ARG HH12 H -7.710 -13.731 -7.594 1.00 . A A . 190 ARG HH12 1 1
7 21917 1 1 185 ARG HH21 H -5.837 -13.765 -10.544 1.00 . A A . 190 ARG HH21 1 1
7 21918 1 1 185 ARG HH22 H -6.953 -14.640 -9.550 1.00 . A A . 190 ARG HH22 1 1
7 21919 1 1 185 ARG N N -2.691 -7.623 -8.799 1.00 . A A . 190 ARG N 1 1
7 21920 1 1 185 ARG NE N -5.702 -11.741 -9.079 1.00 . A A . 190 ARG NE 1 1
7 21921 1 1 185 ARG NH1 N -7.162 -12.910 -7.760 1.00 . A A . 190 ARG NH1 1 1
7 21922 1 1 185 ARG NH2 N -6.402 -13.823 -9.721 1.00 . A A . 190 ARG NH2 1 1
7 21923 1 1 185 ARG O O -3.433 -5.667 -6.929 1.00 . A A . 190 ARG O 1 1
7 21924 1 1 186 TYR C C -5.840 -3.754 -6.381 1.00 . A A . 191 TYR C 1 1
7 21925 1 1 186 TYR CA C -5.172 -3.677 -7.733 1.00 . A A . 191 TYR CA 1 1
7 21926 1 1 186 TYR CB C -6.030 -2.771 -8.604 1.00 . A A . 191 TYR CB 1 1
7 21927 1 1 186 TYR CD1 C -4.621 -1.743 -10.410 1.00 . A A . 191 TYR CD1 1 1
7 21928 1 1 186 TYR CD2 C -6.079 -3.529 -11.004 1.00 . A A . 191 TYR CD2 1 1
7 21929 1 1 186 TYR CE1 C -4.194 -1.647 -11.719 1.00 . A A . 191 TYR CE1 1 1
7 21930 1 1 186 TYR CE2 C -5.658 -3.442 -12.316 1.00 . A A . 191 TYR CE2 1 1
7 21931 1 1 186 TYR CG C -5.567 -2.682 -10.032 1.00 . A A . 191 TYR CG 1 1
7 21932 1 1 186 TYR CZ C -4.715 -2.498 -12.668 1.00 . A A . 191 TYR CZ 1 1
7 21933 1 1 186 TYR H H -5.568 -5.203 -9.136 1.00 . A A . 191 TYR H 1 1
7 21934 1 1 186 TYR HA H -4.197 -3.234 -7.624 1.00 . A A . 191 TYR HA 1 1
7 21935 1 1 186 TYR HB2 H -7.043 -3.145 -8.609 1.00 . A A . 191 TYR HB2 1 1
7 21936 1 1 186 TYR HB3 H -6.023 -1.773 -8.190 1.00 . A A . 191 TYR HB3 1 1
7 21937 1 1 186 TYR HD1 H -4.215 -1.080 -9.662 1.00 . A A . 191 TYR HD1 1 1
7 21938 1 1 186 TYR HD2 H -6.818 -4.265 -10.724 1.00 . A A . 191 TYR HD2 1 1
7 21939 1 1 186 TYR HE1 H -3.455 -0.909 -11.992 1.00 . A A . 191 TYR HE1 1 1
7 21940 1 1 186 TYR HE2 H -6.067 -4.110 -13.061 1.00 . A A . 191 TYR HE2 1 1
7 21941 1 1 186 TYR HH H -5.053 -2.451 -14.559 1.00 . A A . 191 TYR HH 1 1
7 21942 1 1 186 TYR N N -5.014 -4.977 -8.360 1.00 . A A . 191 TYR N 1 1
7 21943 1 1 186 TYR O O -6.603 -4.675 -6.098 1.00 . A A . 191 TYR O 1 1
7 21944 1 1 186 TYR OH O -4.293 -2.407 -13.974 1.00 . A A . 191 TYR OH 1 1
7 21945 1 1 187 LEU C C -7.564 -2.128 -4.538 1.00 . A A . 192 LEU C 1 1
7 21946 1 1 187 LEU CA C -6.173 -2.647 -4.256 1.00 . A A . 192 LEU CA 1 1
7 21947 1 1 187 LEU CB C -5.390 -1.684 -3.363 1.00 . A A . 192 LEU CB 1 1
7 21948 1 1 187 LEU CD1 C -5.773 -2.974 -1.249 1.00 . A A . 192 LEU CD1 1 1
7 21949 1 1 187 LEU CD2 C -5.026 -0.586 -1.147 1.00 . A A . 192 LEU CD2 1 1
7 21950 1 1 187 LEU CG C -5.857 -1.606 -1.911 1.00 . A A . 192 LEU CG 1 1
7 21951 1 1 187 LEU H H -4.867 -2.103 -5.816 1.00 . A A . 192 LEU H 1 1
7 21952 1 1 187 LEU HA H -6.229 -3.626 -3.800 1.00 . A A . 192 LEU HA 1 1
7 21953 1 1 187 LEU HB2 H -4.353 -1.988 -3.369 1.00 . A A . 192 LEU HB2 1 1
7 21954 1 1 187 LEU HB3 H -5.458 -0.695 -3.792 1.00 . A A . 192 LEU HB3 1 1
7 21955 1 1 187 LEU HD11 H -6.419 -3.665 -1.769 1.00 . A A . 192 LEU HD11 1 1
7 21956 1 1 187 LEU HD12 H -6.086 -2.894 -0.218 1.00 . A A . 192 LEU HD12 1 1
7 21957 1 1 187 LEU HD13 H -4.755 -3.332 -1.290 1.00 . A A . 192 LEU HD13 1 1
7 21958 1 1 187 LEU HD21 H -5.134 0.385 -1.609 1.00 . A A . 192 LEU HD21 1 1
7 21959 1 1 187 LEU HD22 H -3.986 -0.880 -1.167 1.00 . A A . 192 LEU HD22 1 1
7 21960 1 1 187 LEU HD23 H -5.366 -0.537 -0.124 1.00 . A A . 192 LEU HD23 1 1
7 21961 1 1 187 LEU HG H -6.888 -1.286 -1.887 1.00 . A A . 192 LEU HG 1 1
7 21962 1 1 187 LEU N N -5.538 -2.766 -5.549 1.00 . A A . 192 LEU N 1 1
7 21963 1 1 187 LEU O O -7.882 -0.966 -4.325 1.00 . A A . 192 LEU O 1 1
7 21964 1 1 188 HIS C C -10.721 -2.430 -4.338 1.00 . A A . 193 HIS C 1 1
7 21965 1 1 188 HIS CA C -9.705 -2.686 -5.447 1.00 . A A . 193 HIS CA 1 1
7 21966 1 1 188 HIS CB C -10.164 -3.824 -6.325 1.00 . A A . 193 HIS CB 1 1
7 21967 1 1 188 HIS CD2 C -12.680 -4.147 -6.798 1.00 . A A . 193 HIS CD2 1 1
7 21968 1 1 188 HIS CE1 C -12.926 -2.666 -8.359 1.00 . A A . 193 HIS CE1 1 1
7 21969 1 1 188 HIS CG C -11.467 -3.568 -6.993 1.00 . A A . 193 HIS CG 1 1
7 21970 1 1 188 HIS H H -8.080 -3.948 -5.073 1.00 . A A . 193 HIS H 1 1
7 21971 1 1 188 HIS HA H -9.636 -1.803 -6.058 1.00 . A A . 193 HIS HA 1 1
7 21972 1 1 188 HIS HB2 H -9.425 -3.997 -7.093 1.00 . A A . 193 HIS HB2 1 1
7 21973 1 1 188 HIS HB3 H -10.267 -4.715 -5.721 1.00 . A A . 193 HIS HB3 1 1
7 21974 1 1 188 HIS HD1 H -10.951 -2.047 -8.356 1.00 . A A . 193 HIS HD1 1 1
7 21975 1 1 188 HIS HD2 H -12.905 -4.929 -6.087 1.00 . A A . 193 HIS HD2 1 1
7 21976 1 1 188 HIS HE1 H -13.356 -2.037 -9.125 1.00 . A A . 193 HIS HE1 1 1
7 21977 1 1 188 HIS N N -8.378 -3.017 -5.014 1.00 . A A . 193 HIS N 1 1
7 21978 1 1 188 HIS ND1 N -11.643 -2.632 -7.987 1.00 . A A . 193 HIS ND1 1 1
7 21979 1 1 188 HIS NE2 N -13.601 -3.568 -7.668 1.00 . A A . 193 HIS NE2 1 1
7 21980 1 1 188 HIS O O -10.639 -2.976 -3.238 1.00 . A A . 193 HIS O 1 1
7 21981 1 1 189 LEU C C -13.998 -2.019 -4.256 1.00 . A A . 194 LEU C 1 1
7 21982 1 1 189 LEU CA C -12.789 -1.220 -3.805 1.00 . A A . 194 LEU CA 1 1
7 21983 1 1 189 LEU CB C -13.085 0.286 -3.875 1.00 . A A . 194 LEU CB 1 1
7 21984 1 1 189 LEU CD1 C -14.518 0.596 -1.826 1.00 . A A . 194 LEU CD1 1 1
7 21985 1 1 189 LEU CD2 C -14.768 2.154 -3.766 1.00 . A A . 194 LEU CD2 1 1
7 21986 1 1 189 LEU CG C -14.457 0.724 -3.341 1.00 . A A . 194 LEU CG 1 1
7 21987 1 1 189 LEU H H -11.638 -1.151 -5.564 1.00 . A A . 194 LEU H 1 1
7 21988 1 1 189 LEU HA H -12.530 -1.497 -2.793 1.00 . A A . 194 LEU HA 1 1
7 21989 1 1 189 LEU HB2 H -12.324 0.805 -3.312 1.00 . A A . 194 LEU HB2 1 1
7 21990 1 1 189 LEU HB3 H -13.014 0.595 -4.908 1.00 . A A . 194 LEU HB3 1 1
7 21991 1 1 189 LEU HD11 H -14.422 -0.443 -1.549 1.00 . A A . 194 LEU HD11 1 1
7 21992 1 1 189 LEU HD12 H -15.464 0.978 -1.470 1.00 . A A . 194 LEU HD12 1 1
7 21993 1 1 189 LEU HD13 H -13.712 1.163 -1.384 1.00 . A A . 194 LEU HD13 1 1
7 21994 1 1 189 LEU HD21 H -15.749 2.432 -3.409 1.00 . A A . 194 LEU HD21 1 1
7 21995 1 1 189 LEU HD22 H -14.744 2.222 -4.843 1.00 . A A . 194 LEU HD22 1 1
7 21996 1 1 189 LEU HD23 H -14.029 2.822 -3.347 1.00 . A A . 194 LEU HD23 1 1
7 21997 1 1 189 LEU HG H -15.218 0.081 -3.758 1.00 . A A . 194 LEU HG 1 1
7 21998 1 1 189 LEU N N -11.680 -1.568 -4.679 1.00 . A A . 194 LEU N 1 1
7 21999 1 1 189 LEU O O -14.482 -1.847 -5.375 1.00 . A A . 194 LEU O 1 1
7 22000 1 1 190 SER C C -16.869 -3.373 -2.984 1.00 . A A . 195 SER C 1 1
7 22001 1 1 190 SER CA C -15.604 -3.741 -3.737 1.00 . A A . 195 SER CA 1 1
7 22002 1 1 190 SER CB C -15.229 -5.182 -3.430 1.00 . A A . 195 SER CB 1 1
7 22003 1 1 190 SER H H -14.076 -2.961 -2.509 1.00 . A A . 195 SER H 1 1
7 22004 1 1 190 SER HA H -15.784 -3.647 -4.796 1.00 . A A . 195 SER HA 1 1
7 22005 1 1 190 SER HB2 H -14.373 -5.462 -4.025 1.00 . A A . 195 SER HB2 1 1
7 22006 1 1 190 SER HB3 H -14.986 -5.273 -2.382 1.00 . A A . 195 SER HB3 1 1
7 22007 1 1 190 SER HG H -16.968 -5.998 -3.047 1.00 . A A . 195 SER HG 1 1
7 22008 1 1 190 SER N N -14.482 -2.888 -3.394 1.00 . A A . 195 SER N 1 1
7 22009 1 1 190 SER O O -16.818 -2.915 -1.850 1.00 . A A . 195 SER O 1 1
7 22010 1 1 190 SER OG O -16.297 -6.063 -3.730 1.00 . A A . 195 SER OG 1 1
7 22011 1 1 191 TYR C C -19.932 -4.597 -2.645 1.00 . A A . 196 TYR C 1 1
7 22012 1 1 191 TYR CA C -19.273 -3.287 -3.000 1.00 . A A . 196 TYR CA 1 1
7 22013 1 1 191 TYR CB C -20.201 -2.466 -3.890 1.00 . A A . 196 TYR CB 1 1
7 22014 1 1 191 TYR CD1 C -21.508 -1.033 -2.279 1.00 . A A . 196 TYR CD1 1 1
7 22015 1 1 191 TYR CD2 C -22.664 -2.777 -3.418 1.00 . A A . 196 TYR CD2 1 1
7 22016 1 1 191 TYR CE1 C -22.671 -0.686 -1.619 1.00 . A A . 196 TYR CE1 1 1
7 22017 1 1 191 TYR CE2 C -23.833 -2.434 -2.764 1.00 . A A . 196 TYR CE2 1 1
7 22018 1 1 191 TYR CG C -21.484 -2.083 -3.188 1.00 . A A . 196 TYR CG 1 1
7 22019 1 1 191 TYR CZ C -23.831 -1.389 -1.864 1.00 . A A . 196 TYR CZ 1 1
7 22020 1 1 191 TYR H H -17.985 -3.882 -4.560 1.00 . A A . 196 TYR H 1 1
7 22021 1 1 191 TYR HA H -19.076 -2.738 -2.090 1.00 . A A . 196 TYR HA 1 1
7 22022 1 1 191 TYR HB2 H -19.697 -1.558 -4.190 1.00 . A A . 196 TYR HB2 1 1
7 22023 1 1 191 TYR HB3 H -20.456 -3.041 -4.768 1.00 . A A . 196 TYR HB3 1 1
7 22024 1 1 191 TYR HD1 H -20.600 -0.485 -2.089 1.00 . A A . 196 TYR HD1 1 1
7 22025 1 1 191 TYR HD2 H -22.663 -3.596 -4.123 1.00 . A A . 196 TYR HD2 1 1
7 22026 1 1 191 TYR HE1 H -22.667 0.135 -0.915 1.00 . A A . 196 TYR HE1 1 1
7 22027 1 1 191 TYR HE2 H -24.742 -2.986 -2.957 1.00 . A A . 196 TYR HE2 1 1
7 22028 1 1 191 TYR HH H -25.437 -1.841 -0.908 1.00 . A A . 196 TYR HH 1 1
7 22029 1 1 191 TYR N N -18.004 -3.557 -3.635 1.00 . A A . 196 TYR N 1 1
7 22030 1 1 191 TYR O O -20.614 -5.206 -3.470 1.00 . A A . 196 TYR O 1 1
7 22031 1 1 191 TYR OH O -24.992 -1.045 -1.209 1.00 . A A . 196 TYR OH 1 1
7 22032 1 1 192 GLY C C -21.769 -6.129 -0.639 1.00 . A A . 197 GLY C 1 1
7 22033 1 1 192 GLY CA C -20.309 -6.279 -0.973 1.00 . A A . 197 GLY CA 1 1
7 22034 1 1 192 GLY H H -19.176 -4.506 -0.803 1.00 . A A . 197 GLY H 1 1
7 22035 1 1 192 GLY HA2 H -20.204 -7.014 -1.758 1.00 . A A . 197 GLY HA2 1 1
7 22036 1 1 192 GLY HA3 H -19.785 -6.624 -0.099 1.00 . A A . 197 GLY HA3 1 1
7 22037 1 1 192 GLY N N -19.726 -5.035 -1.416 1.00 . A A . 197 GLY N 1 1
7 22038 1 1 192 GLY O O -22.372 -5.103 -0.951 1.00 . A A . 197 GLY O 1 1
7 22039 1 1 193 ASN C C -24.432 -5.855 0.251 1.00 . A A . 198 ASN C 1 1
7 22040 1 1 193 ASN CA C -23.748 -7.213 0.373 1.00 . A A . 198 ASN CA 1 1
7 22041 1 1 193 ASN CB C -23.885 -7.748 1.802 1.00 . A A . 198 ASN CB 1 1
7 22042 1 1 193 ASN CG C -22.952 -7.055 2.777 1.00 . A A . 198 ASN CG 1 1
7 22043 1 1 193 ASN H H -21.772 -7.947 0.192 1.00 . A A . 198 ASN H 1 1
7 22044 1 1 193 ASN HA H -24.245 -7.900 -0.296 1.00 . A A . 198 ASN HA 1 1
7 22045 1 1 193 ASN HB2 H -24.900 -7.600 2.140 1.00 . A A . 198 ASN HB2 1 1
7 22046 1 1 193 ASN HB3 H -23.659 -8.804 1.805 1.00 . A A . 198 ASN HB3 1 1
7 22047 1 1 193 ASN HD21 H -21.480 -8.301 2.290 1.00 . A A . 198 ASN HD21 1 1
7 22048 1 1 193 ASN HD22 H -21.092 -7.110 3.480 1.00 . A A . 198 ASN HD22 1 1
7 22049 1 1 193 ASN N N -22.333 -7.172 -0.016 1.00 . A A . 198 ASN N 1 1
7 22050 1 1 193 ASN ND2 N -21.717 -7.537 2.857 1.00 . A A . 198 ASN ND2 1 1
7 22051 1 1 193 ASN O O -25.321 -5.667 -0.579 1.00 . A A . 198 ASN O 1 1
7 22052 1 1 193 ASN OD1 O -23.334 -6.097 3.448 1.00 . A A . 198 ASN OD1 1 1
7 22053 1 1 194 SER C C -23.554 -2.591 1.612 1.00 . A A . 199 SER C 1 1
7 22054 1 1 194 SER CA C -24.569 -3.573 1.064 1.00 . A A . 199 SER CA 1 1
7 22055 1 1 194 SER CB C -25.856 -3.515 1.884 1.00 . A A . 199 SER CB 1 1
7 22056 1 1 194 SER H H -23.303 -5.128 1.722 1.00 . A A . 199 SER H 1 1
7 22057 1 1 194 SER HA H -24.789 -3.315 0.038 1.00 . A A . 199 SER HA 1 1
7 22058 1 1 194 SER HB2 H -25.644 -3.792 2.906 1.00 . A A . 199 SER HB2 1 1
7 22059 1 1 194 SER HB3 H -26.251 -2.509 1.859 1.00 . A A . 199 SER HB3 1 1
7 22060 1 1 194 SER HG H -27.548 -4.496 1.999 1.00 . A A . 199 SER HG 1 1
7 22061 1 1 194 SER N N -24.012 -4.915 1.081 1.00 . A A . 199 SER N 1 1
7 22062 1 1 194 SER O O -23.872 -1.436 1.893 1.00 . A A . 199 SER O 1 1
7 22063 1 1 194 SER OG O -26.833 -4.401 1.366 1.00 . A A . 199 SER OG 1 1
7 22064 1 1 195 SER C C -20.052 -2.259 1.334 1.00 . A A . 200 SER C 1 1
7 22065 1 1 195 SER CA C -21.249 -2.241 2.275 1.00 . A A . 200 SER CA 1 1
7 22066 1 1 195 SER CB C -20.834 -2.737 3.658 1.00 . A A . 200 SER CB 1 1
7 22067 1 1 195 SER H H -22.139 -3.992 1.508 1.00 . A A . 200 SER H 1 1
7 22068 1 1 195 SER HA H -21.613 -1.229 2.359 1.00 . A A . 200 SER HA 1 1
7 22069 1 1 195 SER HB2 H -20.535 -3.773 3.592 1.00 . A A . 200 SER HB2 1 1
7 22070 1 1 195 SER HB3 H -20.007 -2.145 4.018 1.00 . A A . 200 SER HB3 1 1
7 22071 1 1 195 SER HG H -21.765 -1.873 5.151 1.00 . A A . 200 SER HG 1 1
7 22072 1 1 195 SER N N -22.325 -3.063 1.757 1.00 . A A . 200 SER N 1 1
7 22073 1 1 195 SER O O -20.088 -2.891 0.279 1.00 . A A . 200 SER O 1 1
7 22074 1 1 195 SER OG O -21.907 -2.632 4.579 1.00 . A A . 200 SER OG 1 1
7 22075 1 1 196 TRP C C -16.662 -2.298 1.539 1.00 . A A . 201 TRP C 1 1
7 22076 1 1 196 TRP CA C -17.787 -1.489 0.916 1.00 . A A . 201 TRP CA 1 1
7 22077 1 1 196 TRP CB C -17.354 -0.035 0.735 1.00 . A A . 201 TRP CB 1 1
7 22078 1 1 196 TRP CD1 C -19.354 1.554 0.564 1.00 . A A . 201 TRP CD1 1 1
7 22079 1 1 196 TRP CD2 C -18.510 0.922 -1.410 1.00 . A A . 201 TRP CD2 1 1
7 22080 1 1 196 TRP CE2 C -19.597 1.786 -1.642 1.00 . A A . 201 TRP CE2 1 1
7 22081 1 1 196 TRP CE3 C -17.823 0.395 -2.507 1.00 . A A . 201 TRP CE3 1 1
7 22082 1 1 196 TRP CG C -18.370 0.787 0.008 1.00 . A A . 201 TRP CG 1 1
7 22083 1 1 196 TRP CH2 C -19.316 1.608 -3.980 1.00 . A A . 201 TRP CH2 1 1
7 22084 1 1 196 TRP CZ2 C -20.009 2.137 -2.925 1.00 . A A . 201 TRP CZ2 1 1
7 22085 1 1 196 TRP CZ3 C -18.232 0.744 -3.781 1.00 . A A . 201 TRP CZ3 1 1
7 22086 1 1 196 TRP H H -19.026 -1.078 2.579 1.00 . A A . 201 TRP H 1 1
7 22087 1 1 196 TRP HA H -18.017 -1.906 -0.053 1.00 . A A . 201 TRP HA 1 1
7 22088 1 1 196 TRP HB2 H -17.193 0.411 1.705 1.00 . A A . 201 TRP HB2 1 1
7 22089 1 1 196 TRP HB3 H -16.433 -0.007 0.172 1.00 . A A . 201 TRP HB3 1 1
7 22090 1 1 196 TRP HD1 H -19.514 1.661 1.627 1.00 . A A . 201 TRP HD1 1 1
7 22091 1 1 196 TRP HE1 H -20.855 2.760 -0.274 1.00 . A A . 201 TRP HE1 1 1
7 22092 1 1 196 TRP HE3 H -16.985 -0.272 -2.374 1.00 . A A . 201 TRP HE3 1 1
7 22093 1 1 196 TRP HH2 H -19.602 1.852 -4.993 1.00 . A A . 201 TRP HH2 1 1
7 22094 1 1 196 TRP HZ2 H -20.841 2.802 -3.096 1.00 . A A . 201 TRP HZ2 1 1
7 22095 1 1 196 TRP HZ3 H -17.712 0.347 -4.639 1.00 . A A . 201 TRP HZ3 1 1
7 22096 1 1 196 TRP N N -18.994 -1.558 1.725 1.00 . A A . 201 TRP N 1 1
7 22097 1 1 196 TRP NE1 N -20.095 2.158 -0.421 1.00 . A A . 201 TRP NE1 1 1
7 22098 1 1 196 TRP O O -16.425 -2.239 2.746 1.00 . A A . 201 TRP O 1 1
7 22099 1 1 197 HIS C C -13.654 -3.613 0.277 1.00 . A A . 202 HIS C 1 1
7 22100 1 1 197 HIS CA C -14.873 -3.884 1.131 1.00 . A A . 202 HIS CA 1 1
7 22101 1 1 197 HIS CB C -15.263 -5.357 1.037 1.00 . A A . 202 HIS CB 1 1
7 22102 1 1 197 HIS CD2 C -17.841 -5.504 0.887 1.00 . A A . 202 HIS CD2 1 1
7 22103 1 1 197 HIS CE1 C -18.288 -6.131 2.904 1.00 . A A . 202 HIS CE1 1 1
7 22104 1 1 197 HIS CG C -16.653 -5.621 1.531 1.00 . A A . 202 HIS CG 1 1
7 22105 1 1 197 HIS H H -16.220 -3.048 -0.245 1.00 . A A . 202 HIS H 1 1
7 22106 1 1 197 HIS HA H -14.648 -3.641 2.159 1.00 . A A . 202 HIS HA 1 1
7 22107 1 1 197 HIS HB2 H -15.208 -5.675 0.006 1.00 . A A . 202 HIS HB2 1 1
7 22108 1 1 197 HIS HB3 H -14.579 -5.946 1.630 1.00 . A A . 202 HIS HB3 1 1
7 22109 1 1 197 HIS HD1 H -16.311 -6.196 3.529 1.00 . A A . 202 HIS HD1 1 1
7 22110 1 1 197 HIS HD2 H -17.975 -5.209 -0.141 1.00 . A A . 202 HIS HD2 1 1
7 22111 1 1 197 HIS HE1 H -18.815 -6.431 3.798 1.00 . A A . 202 HIS HE1 1 1
7 22112 1 1 197 HIS N N -15.976 -3.052 0.698 1.00 . A A . 202 HIS N 1 1
7 22113 1 1 197 HIS ND1 N -16.955 -6.022 2.812 1.00 . A A . 202 HIS ND1 1 1
7 22114 1 1 197 HIS NE2 N -18.872 -5.827 1.763 1.00 . A A . 202 HIS NE2 1 1
7 22115 1 1 197 HIS O O -13.723 -2.873 -0.701 1.00 . A A . 202 HIS O 1 1
7 22116 1 1 198 VAL C C -10.705 -5.381 -0.431 1.00 . A A . 203 VAL C 1 1
7 22117 1 1 198 VAL CA C -11.303 -4.030 -0.083 1.00 . A A . 203 VAL CA 1 1
7 22118 1 1 198 VAL CB C -10.278 -3.195 0.708 1.00 . A A . 203 VAL CB 1 1
7 22119 1 1 198 VAL CG1 C -10.012 -3.818 2.071 1.00 . A A . 203 VAL CG1 1 1
7 22120 1 1 198 VAL CG2 C -8.988 -3.045 -0.084 1.00 . A A . 203 VAL CG2 1 1
7 22121 1 1 198 VAL H H -12.538 -4.766 1.460 1.00 . A A . 203 VAL H 1 1
7 22122 1 1 198 VAL HA H -11.536 -3.504 -0.998 1.00 . A A . 203 VAL HA 1 1
7 22123 1 1 198 VAL HB H -10.693 -2.209 0.865 1.00 . A A . 203 VAL HB 1 1
7 22124 1 1 198 VAL HG11 H -9.322 -3.199 2.621 1.00 . A A . 203 VAL HG11 1 1
7 22125 1 1 198 VAL HG12 H -9.588 -4.802 1.939 1.00 . A A . 203 VAL HG12 1 1
7 22126 1 1 198 VAL HG13 H -10.940 -3.897 2.618 1.00 . A A . 203 VAL HG13 1 1
7 22127 1 1 198 VAL HG21 H -8.293 -2.434 0.471 1.00 . A A . 203 VAL HG21 1 1
7 22128 1 1 198 VAL HG22 H -9.201 -2.577 -1.033 1.00 . A A . 203 VAL HG22 1 1
7 22129 1 1 198 VAL HG23 H -8.554 -4.020 -0.252 1.00 . A A . 203 VAL HG23 1 1
7 22130 1 1 198 VAL N N -12.536 -4.202 0.658 1.00 . A A . 203 VAL N 1 1
7 22131 1 1 198 VAL O O -10.630 -6.277 0.409 1.00 . A A . 203 VAL O 1 1
7 22132 1 1 199 ASP C C -8.708 -6.493 -3.274 1.00 . A A . 204 ASP C 1 1
7 22133 1 1 199 ASP CA C -9.690 -6.762 -2.149 1.00 . A A . 204 ASP CA 1 1
7 22134 1 1 199 ASP CB C -10.779 -7.715 -2.650 1.00 . A A . 204 ASP CB 1 1
7 22135 1 1 199 ASP CG C -11.541 -7.147 -3.838 1.00 . A A . 204 ASP CG 1 1
7 22136 1 1 199 ASP H H -10.371 -4.768 -2.301 1.00 . A A . 204 ASP H 1 1
7 22137 1 1 199 ASP HA H -9.168 -7.223 -1.324 1.00 . A A . 204 ASP HA 1 1
7 22138 1 1 199 ASP HB2 H -10.325 -8.646 -2.950 1.00 . A A . 204 ASP HB2 1 1
7 22139 1 1 199 ASP HB3 H -11.482 -7.901 -1.851 1.00 . A A . 204 ASP HB3 1 1
7 22140 1 1 199 ASP N N -10.282 -5.520 -1.679 1.00 . A A . 204 ASP N 1 1
7 22141 1 1 199 ASP O O -8.606 -5.373 -3.773 1.00 . A A . 204 ASP O 1 1
7 22142 1 1 199 ASP OD1 O -10.935 -7.001 -4.918 1.00 . A A . 204 ASP OD1 1 1
7 22143 1 1 199 ASP OD2 O -12.742 -6.853 -3.683 1.00 . A A . 204 ASP OD2 1 1
7 22144 1 1 200 ALA C C -7.675 -7.959 -6.025 1.00 . A A . 205 ALA C 1 1
7 22145 1 1 200 ALA CA C -7.039 -7.427 -4.757 1.00 . A A . 205 ALA CA 1 1
7 22146 1 1 200 ALA CB C -5.766 -8.187 -4.426 1.00 . A A . 205 ALA CB 1 1
7 22147 1 1 200 ALA H H -8.098 -8.390 -3.210 1.00 . A A . 205 ALA H 1 1
7 22148 1 1 200 ALA HA H -6.793 -6.385 -4.892 1.00 . A A . 205 ALA HA 1 1
7 22149 1 1 200 ALA HB1 H -5.051 -8.053 -5.224 1.00 . A A . 205 ALA HB1 1 1
7 22150 1 1 200 ALA HB2 H -5.992 -9.238 -4.318 1.00 . A A . 205 ALA HB2 1 1
7 22151 1 1 200 ALA HB3 H -5.352 -7.811 -3.503 1.00 . A A . 205 ALA HB3 1 1
7 22152 1 1 200 ALA N N -7.989 -7.531 -3.667 1.00 . A A . 205 ALA N 1 1
7 22153 1 1 200 ALA O O -7.641 -9.157 -6.298 1.00 . A A . 205 ALA O 1 1
7 22154 1 1 201 ALA C C -8.228 -6.927 -9.252 1.00 . A A . 206 ALA C 1 1
7 22155 1 1 201 ALA CA C -8.935 -7.446 -8.008 1.00 . A A . 206 ALA CA 1 1
7 22156 1 1 201 ALA CB C -10.359 -6.935 -7.944 1.00 . A A . 206 ALA CB 1 1
7 22157 1 1 201 ALA H H -8.221 -6.117 -6.539 1.00 . A A . 206 ALA H 1 1
7 22158 1 1 201 ALA HA H -8.969 -8.524 -8.047 1.00 . A A . 206 ALA HA 1 1
7 22159 1 1 201 ALA HB1 H -10.903 -7.272 -8.813 1.00 . A A . 206 ALA HB1 1 1
7 22160 1 1 201 ALA HB2 H -10.354 -5.855 -7.919 1.00 . A A . 206 ALA HB2 1 1
7 22161 1 1 201 ALA HB3 H -10.837 -7.312 -7.052 1.00 . A A . 206 ALA HB3 1 1
7 22162 1 1 201 ALA N N -8.254 -7.063 -6.794 1.00 . A A . 206 ALA N 1 1
7 22163 1 1 201 ALA O O -7.258 -6.175 -9.166 1.00 . A A . 206 ALA O 1 1
7 22164 1 1 202 PHE C C -8.689 -5.569 -12.098 1.00 . A A . 207 PHE C 1 1
7 22165 1 1 202 PHE CA C -8.155 -6.929 -11.681 1.00 . A A . 207 PHE CA 1 1
7 22166 1 1 202 PHE CB C -8.474 -7.967 -12.750 1.00 . A A . 207 PHE CB 1 1
7 22167 1 1 202 PHE CD1 C -6.482 -9.468 -12.601 1.00 . A A . 207 PHE CD1 1 1
7 22168 1 1 202 PHE CD2 C -8.626 -10.384 -12.095 1.00 . A A . 207 PHE CD2 1 1
7 22169 1 1 202 PHE CE1 C -5.896 -10.693 -12.351 1.00 . A A . 207 PHE CE1 1 1
7 22170 1 1 202 PHE CE2 C -8.047 -11.612 -11.843 1.00 . A A . 207 PHE CE2 1 1
7 22171 1 1 202 PHE CG C -7.849 -9.300 -12.477 1.00 . A A . 207 PHE CG 1 1
7 22172 1 1 202 PHE CZ C -6.679 -11.767 -11.973 1.00 . A A . 207 PHE CZ 1 1
7 22173 1 1 202 PHE H H -9.501 -7.940 -10.407 1.00 . A A . 207 PHE H 1 1
7 22174 1 1 202 PHE HA H -7.084 -6.864 -11.561 1.00 . A A . 207 PHE HA 1 1
7 22175 1 1 202 PHE HB2 H -9.545 -8.103 -12.803 1.00 . A A . 207 PHE HB2 1 1
7 22176 1 1 202 PHE HB3 H -8.112 -7.616 -13.705 1.00 . A A . 207 PHE HB3 1 1
7 22177 1 1 202 PHE HD1 H -5.870 -8.628 -12.898 1.00 . A A . 207 PHE HD1 1 1
7 22178 1 1 202 PHE HD2 H -9.694 -10.262 -11.994 1.00 . A A . 207 PHE HD2 1 1
7 22179 1 1 202 PHE HE1 H -4.826 -10.812 -12.451 1.00 . A A . 207 PHE HE1 1 1
7 22180 1 1 202 PHE HE2 H -8.660 -12.451 -11.548 1.00 . A A . 207 PHE HE2 1 1
7 22181 1 1 202 PHE HZ H -6.223 -12.726 -11.777 1.00 . A A . 207 PHE HZ 1 1
7 22182 1 1 202 PHE N N -8.726 -7.341 -10.409 1.00 . A A . 207 PHE N 1 1
7 22183 1 1 202 PHE O O -8.461 -5.116 -13.220 1.00 . A A . 207 PHE O 1 1
7 22184 1 1 203 GLN C C -9.341 -2.556 -10.539 1.00 . A A . 208 GLN C 1 1
7 22185 1 1 203 GLN CA C -9.975 -3.608 -11.440 1.00 . A A . 208 GLN CA 1 1
7 22186 1 1 203 GLN CB C -11.483 -3.651 -11.222 1.00 . A A . 208 GLN CB 1 1
7 22187 1 1 203 GLN CD C -13.638 -4.893 -11.655 1.00 . A A . 208 GLN CD 1 1
7 22188 1 1 203 GLN CG C -12.180 -4.727 -12.036 1.00 . A A . 208 GLN CG 1 1
7 22189 1 1 203 GLN H H -9.542 -5.339 -10.307 1.00 . A A . 208 GLN H 1 1
7 22190 1 1 203 GLN HA H -9.774 -3.353 -12.471 1.00 . A A . 208 GLN HA 1 1
7 22191 1 1 203 GLN HB2 H -11.678 -3.839 -10.178 1.00 . A A . 208 GLN HB2 1 1
7 22192 1 1 203 GLN HB3 H -11.905 -2.694 -11.492 1.00 . A A . 208 GLN HB3 1 1
7 22193 1 1 203 GLN HE21 H -14.171 -3.524 -12.995 1.00 . A A . 208 GLN HE21 1 1
7 22194 1 1 203 GLN HE22 H -15.460 -4.226 -12.085 1.00 . A A . 208 GLN HE22 1 1
7 22195 1 1 203 GLN HG2 H -12.124 -4.462 -13.082 1.00 . A A . 208 GLN HG2 1 1
7 22196 1 1 203 GLN HG3 H -11.672 -5.667 -11.876 1.00 . A A . 208 GLN HG3 1 1
7 22197 1 1 203 GLN N N -9.399 -4.921 -11.182 1.00 . A A . 208 GLN N 1 1
7 22198 1 1 203 GLN NE2 N -14.512 -4.138 -12.311 1.00 . A A . 208 GLN NE2 1 1
7 22199 1 1 203 GLN O O -9.159 -2.775 -9.341 1.00 . A A . 208 GLN O 1 1
7 22200 1 1 203 GLN OE1 O -13.976 -5.689 -10.779 1.00 . A A . 208 GLN OE1 1 1
7 22201 1 1 204 GLN C C -9.253 0.271 -9.333 1.00 . A A . 209 GLN C 1 1
7 22202 1 1 204 GLN CA C -8.366 -0.330 -10.394 1.00 . A A . 209 GLN CA 1 1
7 22203 1 1 204 GLN CB C -7.946 0.789 -11.338 1.00 . A A . 209 GLN CB 1 1
7 22204 1 1 204 GLN CD C -6.405 1.540 -13.176 1.00 . A A . 209 GLN CD 1 1
7 22205 1 1 204 GLN CG C -6.704 0.477 -12.145 1.00 . A A . 209 GLN CG 1 1
7 22206 1 1 204 GLN H H -9.199 -1.296 -12.082 1.00 . A A . 209 GLN H 1 1
7 22207 1 1 204 GLN HA H -7.483 -0.730 -9.922 1.00 . A A . 209 GLN HA 1 1
7 22208 1 1 204 GLN HB2 H -8.755 0.985 -12.026 1.00 . A A . 209 GLN HB2 1 1
7 22209 1 1 204 GLN HB3 H -7.756 1.679 -10.757 1.00 . A A . 209 GLN HB3 1 1
7 22210 1 1 204 GLN HE21 H -4.462 1.132 -13.070 1.00 . A A . 209 GLN HE21 1 1
7 22211 1 1 204 GLN HE22 H -4.906 2.385 -14.172 1.00 . A A . 209 GLN HE22 1 1
7 22212 1 1 204 GLN HG2 H -5.863 0.401 -11.473 1.00 . A A . 209 GLN HG2 1 1
7 22213 1 1 204 GLN HG3 H -6.846 -0.468 -12.650 1.00 . A A . 209 GLN HG3 1 1
7 22214 1 1 204 GLN N N -9.008 -1.414 -11.127 1.00 . A A . 209 GLN N 1 1
7 22215 1 1 204 GLN NE2 N -5.129 1.702 -13.506 1.00 . A A . 209 GLN NE2 1 1
7 22216 1 1 204 GLN O O -10.426 -0.073 -9.184 1.00 . A A . 209 GLN O 1 1
7 22217 1 1 204 GLN OE1 O -7.310 2.209 -13.677 1.00 . A A . 209 GLN OE1 1 1
7 22218 1 1 205 THR C C -8.374 3.051 -7.158 1.00 . A A . 210 THR C 1 1
7 22219 1 1 205 THR CA C -9.288 1.928 -7.555 1.00 . A A . 210 THR CA 1 1
7 22220 1 1 205 THR CB C -9.594 1.077 -6.308 1.00 . A A . 210 THR CB 1 1
7 22221 1 1 205 THR CG2 C -10.057 1.956 -5.151 1.00 . A A . 210 THR CG2 1 1
7 22222 1 1 205 THR H H -7.703 1.372 -8.798 1.00 . A A . 210 THR H 1 1
7 22223 1 1 205 THR HA H -10.212 2.337 -7.938 1.00 . A A . 210 THR HA 1 1
7 22224 1 1 205 THR HB H -8.692 0.562 -6.011 1.00 . A A . 210 THR HB 1 1
7 22225 1 1 205 THR HG1 H -11.447 0.409 -6.264 1.00 . A A . 210 THR HG1 1 1
7 22226 1 1 205 THR HG21 H -9.262 2.630 -4.870 1.00 . A A . 210 THR HG21 1 1
7 22227 1 1 205 THR HG22 H -10.317 1.333 -4.309 1.00 . A A . 210 THR HG22 1 1
7 22228 1 1 205 THR HG23 H -10.921 2.526 -5.456 1.00 . A A . 210 THR HG23 1 1
7 22229 1 1 205 THR N N -8.646 1.185 -8.609 1.00 . A A . 210 THR N 1 1
7 22230 1 1 205 THR O O -7.227 2.822 -6.779 1.00 . A A . 210 THR O 1 1
7 22231 1 1 205 THR OG1 O -10.605 0.111 -6.612 1.00 . A A . 210 THR OG1 1 1
7 22232 1 1 206 LEU C C -8.000 5.534 -5.368 1.00 . A A . 211 LEU C 1 1
7 22233 1 1 206 LEU CA C -8.070 5.417 -6.880 1.00 . A A . 211 LEU CA 1 1
7 22234 1 1 206 LEU CB C -8.650 6.692 -7.496 1.00 . A A . 211 LEU CB 1 1
7 22235 1 1 206 LEU CD1 C -9.240 8.026 -9.537 1.00 . A A . 211 LEU CD1 1 1
7 22236 1 1 206 LEU CD2 C -7.471 6.261 -9.675 1.00 . A A . 211 LEU CD2 1 1
7 22237 1 1 206 LEU CG C -8.786 6.669 -9.023 1.00 . A A . 211 LEU CG 1 1
7 22238 1 1 206 LEU H H -9.784 4.399 -7.571 1.00 . A A . 211 LEU H 1 1
7 22239 1 1 206 LEU HA H -7.072 5.263 -7.263 1.00 . A A . 211 LEU HA 1 1
7 22240 1 1 206 LEU HB2 H -9.629 6.859 -7.069 1.00 . A A . 211 LEU HB2 1 1
7 22241 1 1 206 LEU HB3 H -8.011 7.519 -7.227 1.00 . A A . 211 LEU HB3 1 1
7 22242 1 1 206 LEU HD11 H -9.288 8.005 -10.616 1.00 . A A . 211 LEU HD11 1 1
7 22243 1 1 206 LEU HD12 H -8.538 8.784 -9.223 1.00 . A A . 211 LEU HD12 1 1
7 22244 1 1 206 LEU HD13 H -10.218 8.253 -9.138 1.00 . A A . 211 LEU HD13 1 1
7 22245 1 1 206 LEU HD21 H -7.555 6.356 -10.747 1.00 . A A . 211 LEU HD21 1 1
7 22246 1 1 206 LEU HD22 H -7.248 5.233 -9.422 1.00 . A A . 211 LEU HD22 1 1
7 22247 1 1 206 LEU HD23 H -6.678 6.899 -9.317 1.00 . A A . 211 LEU HD23 1 1
7 22248 1 1 206 LEU HG H -9.536 5.941 -9.298 1.00 . A A . 211 LEU HG 1 1
7 22249 1 1 206 LEU N N -8.867 4.269 -7.250 1.00 . A A . 211 LEU N 1 1
7 22250 1 1 206 LEU O O -9.024 5.538 -4.682 1.00 . A A . 211 LEU O 1 1
7 22251 1 1 207 TRP C C -5.953 7.087 -3.090 1.00 . A A . 212 TRP C 1 1
7 22252 1 1 207 TRP CA C -6.560 5.749 -3.424 1.00 . A A . 212 TRP CA 1 1
7 22253 1 1 207 TRP CB C -5.655 4.635 -2.922 1.00 . A A . 212 TRP CB 1 1
7 22254 1 1 207 TRP CD1 C -6.162 2.409 -4.030 1.00 . A A . 212 TRP CD1 1 1
7 22255 1 1 207 TRP CD2 C -7.237 2.746 -2.102 1.00 . A A . 212 TRP CD2 1 1
7 22256 1 1 207 TRP CE2 C -7.611 1.491 -2.608 1.00 . A A . 212 TRP CE2 1 1
7 22257 1 1 207 TRP CE3 C -7.785 3.180 -0.892 1.00 . A A . 212 TRP CE3 1 1
7 22258 1 1 207 TRP CG C -6.308 3.310 -3.026 1.00 . A A . 212 TRP CG 1 1
7 22259 1 1 207 TRP CH2 C -9.039 1.109 -0.764 1.00 . A A . 212 TRP CH2 1 1
7 22260 1 1 207 TRP CZ2 C -8.517 0.660 -1.948 1.00 . A A . 212 TRP CZ2 1 1
7 22261 1 1 207 TRP CZ3 C -8.681 2.358 -0.236 1.00 . A A . 212 TRP CZ3 1 1
7 22262 1 1 207 TRP H H -6.012 5.628 -5.457 1.00 . A A . 212 TRP H 1 1
7 22263 1 1 207 TRP HA H -7.519 5.669 -2.932 1.00 . A A . 212 TRP HA 1 1
7 22264 1 1 207 TRP HB2 H -4.750 4.615 -3.512 1.00 . A A . 212 TRP HB2 1 1
7 22265 1 1 207 TRP HB3 H -5.409 4.813 -1.885 1.00 . A A . 212 TRP HB3 1 1
7 22266 1 1 207 TRP HD1 H -5.521 2.552 -4.887 1.00 . A A . 212 TRP HD1 1 1
7 22267 1 1 207 TRP HE1 H -7.002 0.526 -4.367 1.00 . A A . 212 TRP HE1 1 1
7 22268 1 1 207 TRP HE3 H -7.520 4.139 -0.471 1.00 . A A . 212 TRP HE3 1 1
7 22269 1 1 207 TRP HH2 H -9.743 0.501 -0.217 1.00 . A A . 212 TRP HH2 1 1
7 22270 1 1 207 TRP HZ2 H -8.801 -0.304 -2.342 1.00 . A A . 212 TRP HZ2 1 1
7 22271 1 1 207 TRP HZ3 H -9.116 2.677 0.699 1.00 . A A . 212 TRP HZ3 1 1
7 22272 1 1 207 TRP N N -6.782 5.629 -4.855 1.00 . A A . 212 TRP N 1 1
7 22273 1 1 207 TRP NE1 N -6.939 1.310 -3.789 1.00 . A A . 212 TRP NE1 1 1
7 22274 1 1 207 TRP O O -5.193 7.650 -3.867 1.00 . A A . 212 TRP O 1 1
7 22275 1 1 208 SER C C -4.928 8.657 -0.263 1.00 . A A . 213 SER C 1 1
7 22276 1 1 208 SER CA C -5.803 8.869 -1.482 1.00 . A A . 213 SER CA 1 1
7 22277 1 1 208 SER CB C -6.960 9.811 -1.150 1.00 . A A . 213 SER CB 1 1
7 22278 1 1 208 SER H H -6.904 7.089 -1.352 1.00 . A A . 213 SER H 1 1
7 22279 1 1 208 SER HA H -5.207 9.298 -2.273 1.00 . A A . 213 SER HA 1 1
7 22280 1 1 208 SER HB2 H -7.555 9.973 -2.037 1.00 . A A . 213 SER HB2 1 1
7 22281 1 1 208 SER HB3 H -7.574 9.366 -0.382 1.00 . A A . 213 SER HB3 1 1
7 22282 1 1 208 SER HG H -7.057 11.384 0.013 1.00 . A A . 213 SER HG 1 1
7 22283 1 1 208 SER N N -6.304 7.595 -1.932 1.00 . A A . 213 SER N 1 1
7 22284 1 1 208 SER O O -5.426 8.465 0.848 1.00 . A A . 213 SER O 1 1
7 22285 1 1 208 SER OG O -6.484 11.062 -0.686 1.00 . A A . 213 SER OG 1 1
7 22286 1 1 209 VAL C C -2.237 9.816 1.191 1.00 . A A . 214 VAL C 1 1
7 22287 1 1 209 VAL CA C -2.663 8.481 0.600 1.00 . A A . 214 VAL CA 1 1
7 22288 1 1 209 VAL CB C -1.414 7.724 0.117 1.00 . A A . 214 VAL CB 1 1
7 22289 1 1 209 VAL CG1 C -0.421 7.553 1.257 1.00 . A A . 214 VAL CG1 1 1
7 22290 1 1 209 VAL CG2 C -1.804 6.374 -0.467 1.00 . A A . 214 VAL CG2 1 1
7 22291 1 1 209 VAL H H -3.289 8.815 -1.392 1.00 . A A . 214 VAL H 1 1
7 22292 1 1 209 VAL HA H -3.141 7.893 1.369 1.00 . A A . 214 VAL HA 1 1
7 22293 1 1 209 VAL HB H -0.940 8.305 -0.660 1.00 . A A . 214 VAL HB 1 1
7 22294 1 1 209 VAL HG11 H -0.894 7.021 2.069 1.00 . A A . 214 VAL HG11 1 1
7 22295 1 1 209 VAL HG12 H -0.098 8.524 1.601 1.00 . A A . 214 VAL HG12 1 1
7 22296 1 1 209 VAL HG13 H 0.435 6.992 0.908 1.00 . A A . 214 VAL HG13 1 1
7 22297 1 1 209 VAL HG21 H -2.228 5.759 0.310 1.00 . A A . 214 VAL HG21 1 1
7 22298 1 1 209 VAL HG22 H -0.928 5.890 -0.871 1.00 . A A . 214 VAL HG22 1 1
7 22299 1 1 209 VAL HG23 H -2.532 6.519 -1.251 1.00 . A A . 214 VAL HG23 1 1
7 22300 1 1 209 VAL N N -3.619 8.673 -0.480 1.00 . A A . 214 VAL N 1 1
7 22301 1 1 209 VAL O O -1.416 10.529 0.614 1.00 . A A . 214 VAL O 1 1
7 22302 1 1 210 ALA C C -1.764 11.143 4.331 1.00 . A A . 215 ALA C 1 1
7 22303 1 1 210 ALA CA C -2.483 11.397 3.013 1.00 . A A . 215 ALA CA 1 1
7 22304 1 1 210 ALA CB C -3.749 12.200 3.261 1.00 . A A . 215 ALA CB 1 1
7 22305 1 1 210 ALA H H -3.452 9.537 2.751 1.00 . A A . 215 ALA H 1 1
7 22306 1 1 210 ALA HA H -1.842 11.971 2.361 1.00 . A A . 215 ALA HA 1 1
7 22307 1 1 210 ALA HB1 H -4.400 11.649 3.924 1.00 . A A . 215 ALA HB1 1 1
7 22308 1 1 210 ALA HB2 H -4.254 12.374 2.322 1.00 . A A . 215 ALA HB2 1 1
7 22309 1 1 210 ALA HB3 H -3.492 13.145 3.713 1.00 . A A . 215 ALA HB3 1 1
7 22310 1 1 210 ALA N N -2.803 10.148 2.342 1.00 . A A . 215 ALA N 1 1
7 22311 1 1 210 ALA O O -2.100 10.202 5.053 1.00 . A A . 215 ALA O 1 1
7 22312 1 1 211 PRO C C -0.922 12.031 7.117 1.00 . A A . 216 PRO C 1 1
7 22313 1 1 211 PRO CA C -0.018 11.833 5.913 1.00 . A A . 216 PRO CA 1 1
7 22314 1 1 211 PRO CB C 1.036 12.944 5.851 1.00 . A A . 216 PRO CB 1 1
7 22315 1 1 211 PRO CD C -0.268 13.100 3.855 1.00 . A A . 216 PRO CD 1 1
7 22316 1 1 211 PRO CG C 1.104 13.338 4.414 1.00 . A A . 216 PRO CG 1 1
7 22317 1 1 211 PRO HA H 0.468 10.871 5.981 1.00 . A A . 216 PRO HA 1 1
7 22318 1 1 211 PRO HB2 H 0.725 13.772 6.472 1.00 . A A . 216 PRO HB2 1 1
7 22319 1 1 211 PRO HB3 H 1.984 12.563 6.199 1.00 . A A . 216 PRO HB3 1 1
7 22320 1 1 211 PRO HD2 H -0.888 13.973 3.989 1.00 . A A . 216 PRO HD2 1 1
7 22321 1 1 211 PRO HD3 H -0.210 12.830 2.811 1.00 . A A . 216 PRO HD3 1 1
7 22322 1 1 211 PRO HG2 H 1.366 14.382 4.331 1.00 . A A . 216 PRO HG2 1 1
7 22323 1 1 211 PRO HG3 H 1.829 12.726 3.899 1.00 . A A . 216 PRO HG3 1 1
7 22324 1 1 211 PRO N N -0.761 11.974 4.664 1.00 . A A . 216 PRO N 1 1
7 22325 1 1 211 PRO O O -1.267 13.160 7.464 1.00 . A A . 216 PRO O 1 1
7 22326 1 1 212 ILE C C -1.976 9.773 9.799 1.00 . A A . 217 ILE C 1 1
7 22327 1 1 212 ILE CA C -2.156 10.995 8.908 1.00 . A A . 217 ILE CA 1 1
7 22328 1 1 212 ILE CB C -3.627 11.110 8.465 1.00 . A A . 217 ILE CB 1 1
7 22329 1 1 212 ILE CD1 C -3.810 13.479 9.380 1.00 . A A . 217 ILE CD1 1 1
7 22330 1 1 212 ILE CG1 C -3.996 12.566 8.186 1.00 . A A . 217 ILE CG1 1 1
7 22331 1 1 212 ILE CG2 C -4.556 10.524 9.512 1.00 . A A . 217 ILE CG2 1 1
7 22332 1 1 212 ILE H H -0.962 10.065 7.443 1.00 . A A . 217 ILE H 1 1
7 22333 1 1 212 ILE HA H -1.901 11.878 9.472 1.00 . A A . 217 ILE HA 1 1
7 22334 1 1 212 ILE HB H -3.748 10.539 7.557 1.00 . A A . 217 ILE HB 1 1
7 22335 1 1 212 ILE HD11 H -2.770 13.484 9.673 1.00 . A A . 217 ILE HD11 1 1
7 22336 1 1 212 ILE HD12 H -4.414 13.123 10.202 1.00 . A A . 217 ILE HD12 1 1
7 22337 1 1 212 ILE HD13 H -4.116 14.482 9.118 1.00 . A A . 217 ILE HD13 1 1
7 22338 1 1 212 ILE HG12 H -3.380 12.940 7.384 1.00 . A A . 217 ILE HG12 1 1
7 22339 1 1 212 ILE HG13 H -5.034 12.615 7.890 1.00 . A A . 217 ILE HG13 1 1
7 22340 1 1 212 ILE HG21 H -4.383 9.461 9.594 1.00 . A A . 217 ILE HG21 1 1
7 22341 1 1 212 ILE HG22 H -5.581 10.701 9.223 1.00 . A A . 217 ILE HG22 1 1
7 22342 1 1 212 ILE HG23 H -4.364 10.993 10.466 1.00 . A A . 217 ILE HG23 1 1
7 22343 1 1 212 ILE N N -1.286 10.935 7.755 1.00 . A A . 217 ILE N 1 1
7 22344 1 1 212 ILE O O -2.244 8.649 9.324 1.00 . A A . 217 ILE O 1 1
8 22345 1 1 7 GLN C C 4.697 16.793 -0.990 1.00 . A A . 12 GLN C 1 1
8 22346 1 1 7 GLN CA C 4.720 18.130 -0.261 1.00 . A A . 12 GLN CA 1 1
8 22347 1 1 7 GLN CB C 3.690 18.122 0.878 1.00 . A A . 12 GLN CB 1 1
8 22348 1 1 7 GLN CD C 1.789 19.580 0.059 1.00 . A A . 12 GLN CD 1 1
8 22349 1 1 7 GLN CG C 2.245 18.179 0.415 1.00 . A A . 12 GLN CG 1 1
8 22350 1 1 7 GLN H H 5.236 19.339 -1.879 1.00 . A A . 12 GLN H 1 1
8 22351 1 1 7 GLN HA H 5.705 18.274 0.160 1.00 . A A . 12 GLN HA 1 1
8 22352 1 1 7 GLN HB2 H 3.821 17.220 1.456 1.00 . A A . 12 GLN HB2 1 1
8 22353 1 1 7 GLN HB3 H 3.874 18.974 1.516 1.00 . A A . 12 GLN HB3 1 1
8 22354 1 1 7 GLN HE21 H 2.186 19.250 -1.861 1.00 . A A . 12 GLN HE21 1 1
8 22355 1 1 7 GLN HE22 H 1.565 20.817 -1.482 1.00 . A A . 12 GLN HE22 1 1
8 22356 1 1 7 GLN HG2 H 2.136 17.552 -0.456 1.00 . A A . 12 GLN HG2 1 1
8 22357 1 1 7 GLN HG3 H 1.613 17.803 1.207 1.00 . A A . 12 GLN HG3 1 1
8 22358 1 1 7 GLN N N 4.455 19.251 -1.198 1.00 . A A . 12 GLN N 1 1
8 22359 1 1 7 GLN NE2 N 1.852 19.916 -1.224 1.00 . A A . 12 GLN NE2 1 1
8 22360 1 1 7 GLN O O 3.811 16.532 -1.802 1.00 . A A . 12 GLN O 1 1
8 22361 1 1 7 GLN OE1 O 1.367 20.346 0.925 1.00 . A A . 12 GLN OE1 1 1
8 22362 1 1 8 PHE C C 5.622 13.548 -0.262 1.00 . A A . 13 PHE C 1 1
8 22363 1 1 8 PHE CA C 5.780 14.634 -1.312 1.00 . A A . 13 PHE CA 1 1
8 22364 1 1 8 PHE CB C 7.133 14.449 -2.004 1.00 . A A . 13 PHE CB 1 1
8 22365 1 1 8 PHE CD1 C 6.768 15.608 -4.200 1.00 . A A . 13 PHE CD1 1 1
8 22366 1 1 8 PHE CD2 C 8.503 16.404 -2.770 1.00 . A A . 13 PHE CD2 1 1
8 22367 1 1 8 PHE CE1 C 7.091 16.577 -5.132 1.00 . A A . 13 PHE CE1 1 1
8 22368 1 1 8 PHE CE2 C 8.828 17.374 -3.697 1.00 . A A . 13 PHE CE2 1 1
8 22369 1 1 8 PHE CG C 7.470 15.511 -3.010 1.00 . A A . 13 PHE CG 1 1
8 22370 1 1 8 PHE CZ C 8.121 17.462 -4.880 1.00 . A A . 13 PHE CZ 1 1
8 22371 1 1 8 PHE H H 6.367 16.227 -0.050 1.00 . A A . 13 PHE H 1 1
8 22372 1 1 8 PHE HA H 4.991 14.543 -2.042 1.00 . A A . 13 PHE HA 1 1
8 22373 1 1 8 PHE HB2 H 7.912 14.448 -1.256 1.00 . A A . 13 PHE HB2 1 1
8 22374 1 1 8 PHE HB3 H 7.136 13.496 -2.515 1.00 . A A . 13 PHE HB3 1 1
8 22375 1 1 8 PHE HD1 H 5.961 14.919 -4.398 1.00 . A A . 13 PHE HD1 1 1
8 22376 1 1 8 PHE HD2 H 9.057 16.336 -1.845 1.00 . A A . 13 PHE HD2 1 1
8 22377 1 1 8 PHE HE1 H 6.537 16.642 -6.056 1.00 . A A . 13 PHE HE1 1 1
8 22378 1 1 8 PHE HE2 H 9.634 18.064 -3.497 1.00 . A A . 13 PHE HE2 1 1
8 22379 1 1 8 PHE HZ H 8.374 18.219 -5.607 1.00 . A A . 13 PHE HZ 1 1
8 22380 1 1 8 PHE N N 5.685 15.953 -0.697 1.00 . A A . 13 PHE N 1 1
8 22381 1 1 8 PHE O O 5.855 13.780 0.924 1.00 . A A . 13 PHE O 1 1
8 22382 1 1 9 LEU C C 6.443 10.627 0.478 1.00 . A A . 14 LEU C 1 1
8 22383 1 1 9 LEU CA C 5.081 11.234 0.206 1.00 . A A . 14 LEU CA 1 1
8 22384 1 1 9 LEU CB C 4.149 10.173 -0.383 1.00 . A A . 14 LEU CB 1 1
8 22385 1 1 9 LEU CD1 C 1.842 9.362 -0.906 1.00 . A A . 14 LEU CD1 1 1
8 22386 1 1 9 LEU CD2 C 2.285 10.526 1.261 1.00 . A A . 14 LEU CD2 1 1
8 22387 1 1 9 LEU CG C 2.654 10.446 -0.215 1.00 . A A . 14 LEU CG 1 1
8 22388 1 1 9 LEU H H 5.037 12.237 -1.653 1.00 . A A . 14 LEU H 1 1
8 22389 1 1 9 LEU HA H 4.667 11.601 1.134 1.00 . A A . 14 LEU HA 1 1
8 22390 1 1 9 LEU HB2 H 4.361 10.088 -1.438 1.00 . A A . 14 LEU HB2 1 1
8 22391 1 1 9 LEU HB3 H 4.374 9.228 0.088 1.00 . A A . 14 LEU HB3 1 1
8 22392 1 1 9 LEU HD11 H 2.023 9.399 -1.969 1.00 . A A . 14 LEU HD11 1 1
8 22393 1 1 9 LEU HD12 H 0.791 9.523 -0.714 1.00 . A A . 14 LEU HD12 1 1
8 22394 1 1 9 LEU HD13 H 2.133 8.396 -0.524 1.00 . A A . 14 LEU HD13 1 1
8 22395 1 1 9 LEU HD21 H 1.223 10.697 1.357 1.00 . A A . 14 LEU HD21 1 1
8 22396 1 1 9 LEU HD22 H 2.824 11.339 1.723 1.00 . A A . 14 LEU HD22 1 1
8 22397 1 1 9 LEU HD23 H 2.546 9.599 1.747 1.00 . A A . 14 LEU HD23 1 1
8 22398 1 1 9 LEU HG H 2.411 11.394 -0.675 1.00 . A A . 14 LEU HG 1 1
8 22399 1 1 9 LEU N N 5.229 12.359 -0.701 1.00 . A A . 14 LEU N 1 1
8 22400 1 1 9 LEU O O 7.142 10.218 -0.447 1.00 . A A . 14 LEU O 1 1
8 22401 1 1 10 ARG C C 7.963 8.709 2.852 1.00 . A A . 15 ARG C 1 1
8 22402 1 1 10 ARG CA C 8.114 10.020 2.107 1.00 . A A . 15 ARG CA 1 1
8 22403 1 1 10 ARG CB C 8.878 11.023 2.962 1.00 . A A . 15 ARG CB 1 1
8 22404 1 1 10 ARG CD C 9.639 12.531 1.094 1.00 . A A . 15 ARG CD 1 1
8 22405 1 1 10 ARG CG C 8.858 12.436 2.396 1.00 . A A . 15 ARG CG 1 1
8 22406 1 1 10 ARG CZ C 12.057 12.972 1.002 1.00 . A A . 15 ARG CZ 1 1
8 22407 1 1 10 ARG H H 6.219 10.897 2.441 1.00 . A A . 15 ARG H 1 1
8 22408 1 1 10 ARG HA H 8.668 9.843 1.199 1.00 . A A . 15 ARG HA 1 1
8 22409 1 1 10 ARG HB2 H 8.441 11.047 3.949 1.00 . A A . 15 ARG HB2 1 1
8 22410 1 1 10 ARG HB3 H 9.906 10.704 3.040 1.00 . A A . 15 ARG HB3 1 1
8 22411 1 1 10 ARG HD2 H 9.188 11.870 0.369 1.00 . A A . 15 ARG HD2 1 1
8 22412 1 1 10 ARG HD3 H 9.588 13.548 0.733 1.00 . A A . 15 ARG HD3 1 1
8 22413 1 1 10 ARG HE H 11.231 11.259 1.603 1.00 . A A . 15 ARG HE 1 1
8 22414 1 1 10 ARG HG2 H 7.834 12.724 2.211 1.00 . A A . 15 ARG HG2 1 1
8 22415 1 1 10 ARG HG3 H 9.296 13.109 3.119 1.00 . A A . 15 ARG HG3 1 1
8 22416 1 1 10 ARG HH11 H 10.893 14.515 0.406 1.00 . A A . 15 ARG HH11 1 1
8 22417 1 1 10 ARG HH12 H 12.600 14.807 0.348 1.00 . A A . 15 ARG HH12 1 1
8 22418 1 1 10 ARG HH21 H 13.478 11.635 1.530 1.00 . A A . 15 ARG HH21 1 1
8 22419 1 1 10 ARG HH22 H 14.068 13.171 0.987 1.00 . A A . 15 ARG HH22 1 1
8 22420 1 1 10 ARG N N 6.821 10.568 1.741 1.00 . A A . 15 ARG N 1 1
8 22421 1 1 10 ARG NE N 11.040 12.159 1.269 1.00 . A A . 15 ARG NE 1 1
8 22422 1 1 10 ARG NH1 N 11.832 14.198 0.548 1.00 . A A . 15 ARG NH1 1 1
8 22423 1 1 10 ARG NH2 N 13.303 12.559 1.187 1.00 . A A . 15 ARG NH2 1 1
8 22424 1 1 10 ARG O O 6.911 8.420 3.422 1.00 . A A . 15 ARG O 1 1
8 22425 1 1 11 THR C C 8.954 6.873 5.028 1.00 . A A . 16 THR C 1 1
8 22426 1 1 11 THR CA C 8.992 6.643 3.525 1.00 . A A . 16 THR CA 1 1
8 22427 1 1 11 THR CB C 10.201 5.768 3.149 1.00 . A A . 16 THR CB 1 1
8 22428 1 1 11 THR CG2 C 9.993 5.138 1.779 1.00 . A A . 16 THR CG2 1 1
8 22429 1 1 11 THR H H 9.821 8.184 2.354 1.00 . A A . 16 THR H 1 1
8 22430 1 1 11 THR HA H 8.091 6.123 3.231 1.00 . A A . 16 THR HA 1 1
8 22431 1 1 11 THR HB H 10.292 4.976 3.879 1.00 . A A . 16 THR HB 1 1
8 22432 1 1 11 THR HG1 H 11.620 6.788 4.061 1.00 . A A . 16 THR HG1 1 1
8 22433 1 1 11 THR HG21 H 9.864 5.917 1.042 1.00 . A A . 16 THR HG21 1 1
8 22434 1 1 11 THR HG22 H 9.114 4.512 1.800 1.00 . A A . 16 THR HG22 1 1
8 22435 1 1 11 THR HG23 H 10.855 4.540 1.524 1.00 . A A . 16 THR HG23 1 1
8 22436 1 1 11 THR N N 9.015 7.911 2.835 1.00 . A A . 16 THR N 1 1
8 22437 1 1 11 THR O O 9.377 7.924 5.510 1.00 . A A . 16 THR O 1 1
8 22438 1 1 11 THR OG1 O 11.400 6.547 3.158 1.00 . A A . 16 THR OG1 1 1
8 22439 1 1 12 ASP C C 7.196 6.931 7.607 1.00 . A A . 17 ASP C 1 1
8 22440 1 1 12 ASP CA C 8.307 5.964 7.212 1.00 . A A . 17 ASP CA 1 1
8 22441 1 1 12 ASP CB C 9.641 6.373 7.856 1.00 . A A . 17 ASP CB 1 1
8 22442 1 1 12 ASP CG C 9.575 7.716 8.561 1.00 . A A . 17 ASP CG 1 1
8 22443 1 1 12 ASP H H 8.120 5.081 5.303 1.00 . A A . 17 ASP H 1 1
8 22444 1 1 12 ASP HA H 8.040 4.979 7.564 1.00 . A A . 17 ASP HA 1 1
8 22445 1 1 12 ASP HB2 H 9.925 5.623 8.580 1.00 . A A . 17 ASP HB2 1 1
8 22446 1 1 12 ASP HB3 H 10.399 6.426 7.088 1.00 . A A . 17 ASP HB3 1 1
8 22447 1 1 12 ASP N N 8.431 5.888 5.757 1.00 . A A . 17 ASP N 1 1
8 22448 1 1 12 ASP O O 6.819 7.015 8.777 1.00 . A A . 17 ASP O 1 1
8 22449 1 1 12 ASP OD1 O 9.213 7.742 9.755 1.00 . A A . 17 ASP OD1 1 1
8 22450 1 1 12 ASP OD2 O 9.887 8.740 7.918 1.00 . A A . 17 ASP OD2 1 1
8 22451 1 1 13 ASP C C 4.313 7.885 7.242 1.00 . A A . 18 ASP C 1 1
8 22452 1 1 13 ASP CA C 5.597 8.600 6.871 1.00 . A A . 18 ASP CA 1 1
8 22453 1 1 13 ASP CB C 5.350 9.468 5.638 1.00 . A A . 18 ASP CB 1 1
8 22454 1 1 13 ASP CG C 6.484 10.433 5.377 1.00 . A A . 18 ASP CG 1 1
8 22455 1 1 13 ASP H H 7.002 7.535 5.708 1.00 . A A . 18 ASP H 1 1
8 22456 1 1 13 ASP HA H 5.896 9.233 7.693 1.00 . A A . 18 ASP HA 1 1
8 22457 1 1 13 ASP HB2 H 5.236 8.832 4.774 1.00 . A A . 18 ASP HB2 1 1
8 22458 1 1 13 ASP HB3 H 4.443 10.037 5.781 1.00 . A A . 18 ASP HB3 1 1
8 22459 1 1 13 ASP N N 6.667 7.649 6.623 1.00 . A A . 18 ASP N 1 1
8 22460 1 1 13 ASP O O 3.933 6.900 6.609 1.00 . A A . 18 ASP O 1 1
8 22461 1 1 13 ASP OD1 O 7.648 10.067 5.646 1.00 . A A . 18 ASP OD1 1 1
8 22462 1 1 13 ASP OD2 O 6.211 11.559 4.910 1.00 . A A . 18 ASP OD2 1 1
8 22463 1 1 14 GLU C C 1.280 8.320 7.798 1.00 . A A . 19 GLU C 1 1
8 22464 1 1 14 GLU CA C 2.388 7.810 8.704 1.00 . A A . 19 GLU CA 1 1
8 22465 1 1 14 GLU CB C 2.116 8.192 10.153 1.00 . A A . 19 GLU CB 1 1
8 22466 1 1 14 GLU CD C 1.069 7.543 12.351 1.00 . A A . 19 GLU CD 1 1
8 22467 1 1 14 GLU CG C 1.301 7.160 10.904 1.00 . A A . 19 GLU CG 1 1
8 22468 1 1 14 GLU H H 4.013 9.157 8.749 1.00 . A A . 19 GLU H 1 1
8 22469 1 1 14 GLU HA H 2.455 6.736 8.619 1.00 . A A . 19 GLU HA 1 1
8 22470 1 1 14 GLU HB2 H 3.058 8.318 10.664 1.00 . A A . 19 GLU HB2 1 1
8 22471 1 1 14 GLU HB3 H 1.577 9.128 10.173 1.00 . A A . 19 GLU HB3 1 1
8 22472 1 1 14 GLU HG2 H 0.343 7.053 10.417 1.00 . A A . 19 GLU HG2 1 1
8 22473 1 1 14 GLU HG3 H 1.827 6.216 10.876 1.00 . A A . 19 GLU HG3 1 1
8 22474 1 1 14 GLU N N 3.647 8.384 8.270 1.00 . A A . 19 GLU N 1 1
8 22475 1 1 14 GLU O O 1.038 9.523 7.722 1.00 . A A . 19 GLU O 1 1
8 22476 1 1 14 GLU OE1 O 1.911 7.187 13.202 1.00 . A A . 19 GLU OE1 1 1
8 22477 1 1 14 GLU OE2 O 0.045 8.200 12.634 1.00 . A A . 19 GLU OE2 1 1
8 22478 1 1 15 VAL C C -1.676 6.918 6.293 1.00 . A A . 20 VAL C 1 1
8 22479 1 1 15 VAL CA C -0.429 7.774 6.170 1.00 . A A . 20 VAL CA 1 1
8 22480 1 1 15 VAL CB C 0.091 7.597 4.738 1.00 . A A . 20 VAL CB 1 1
8 22481 1 1 15 VAL CG1 C 1.373 8.392 4.530 1.00 . A A . 20 VAL CG1 1 1
8 22482 1 1 15 VAL CG2 C 0.311 6.111 4.452 1.00 . A A . 20 VAL CG2 1 1
8 22483 1 1 15 VAL H H 0.835 6.462 7.231 1.00 . A A . 20 VAL H 1 1
8 22484 1 1 15 VAL HA H -0.680 8.812 6.317 1.00 . A A . 20 VAL HA 1 1
8 22485 1 1 15 VAL HB H -0.656 7.968 4.053 1.00 . A A . 20 VAL HB 1 1
8 22486 1 1 15 VAL HG11 H 2.135 8.029 5.205 1.00 . A A . 20 VAL HG11 1 1
8 22487 1 1 15 VAL HG12 H 1.185 9.436 4.728 1.00 . A A . 20 VAL HG12 1 1
8 22488 1 1 15 VAL HG13 H 1.709 8.273 3.511 1.00 . A A . 20 VAL HG13 1 1
8 22489 1 1 15 VAL HG21 H 0.729 5.993 3.463 1.00 . A A . 20 VAL HG21 1 1
8 22490 1 1 15 VAL HG22 H -0.632 5.589 4.509 1.00 . A A . 20 VAL HG22 1 1
8 22491 1 1 15 VAL HG23 H 0.995 5.701 5.181 1.00 . A A . 20 VAL HG23 1 1
8 22492 1 1 15 VAL N N 0.614 7.404 7.110 1.00 . A A . 20 VAL N 1 1
8 22493 1 1 15 VAL O O -1.704 5.922 7.009 1.00 . A A . 20 VAL O 1 1
8 22494 1 1 16 VAL C C -4.382 6.511 4.062 1.00 . A A . 21 VAL C 1 1
8 22495 1 1 16 VAL CA C -3.947 6.597 5.510 1.00 . A A . 21 VAL CA 1 1
8 22496 1 1 16 VAL CB C -5.085 7.223 6.345 1.00 . A A . 21 VAL CB 1 1
8 22497 1 1 16 VAL CG1 C -4.613 7.562 7.750 1.00 . A A . 21 VAL CG1 1 1
8 22498 1 1 16 VAL CG2 C -5.674 8.444 5.649 1.00 . A A . 21 VAL CG2 1 1
8 22499 1 1 16 VAL H H -2.620 8.170 5.066 1.00 . A A . 21 VAL H 1 1
8 22500 1 1 16 VAL HA H -3.759 5.597 5.878 1.00 . A A . 21 VAL HA 1 1
8 22501 1 1 16 VAL HB H -5.863 6.488 6.432 1.00 . A A . 21 VAL HB 1 1
8 22502 1 1 16 VAL HG11 H -3.767 8.231 7.694 1.00 . A A . 21 VAL HG11 1 1
8 22503 1 1 16 VAL HG12 H -4.321 6.655 8.260 1.00 . A A . 21 VAL HG12 1 1
8 22504 1 1 16 VAL HG13 H -5.414 8.038 8.292 1.00 . A A . 21 VAL HG13 1 1
8 22505 1 1 16 VAL HG21 H -6.420 8.896 6.286 1.00 . A A . 21 VAL HG21 1 1
8 22506 1 1 16 VAL HG22 H -6.130 8.144 4.718 1.00 . A A . 21 VAL HG22 1 1
8 22507 1 1 16 VAL HG23 H -4.889 9.160 5.450 1.00 . A A . 21 VAL HG23 1 1
8 22508 1 1 16 VAL N N -2.703 7.333 5.572 1.00 . A A . 21 VAL N 1 1
8 22509 1 1 16 VAL O O -4.226 7.468 3.302 1.00 . A A . 21 VAL O 1 1
8 22510 1 1 17 LEU C C -6.873 5.313 2.220 1.00 . A A . 22 LEU C 1 1
8 22511 1 1 17 LEU CA C -5.365 5.179 2.305 1.00 . A A . 22 LEU CA 1 1
8 22512 1 1 17 LEU CB C -4.927 3.811 1.789 1.00 . A A . 22 LEU CB 1 1
8 22513 1 1 17 LEU CD1 C -2.604 3.651 2.739 1.00 . A A . 22 LEU CD1 1 1
8 22514 1 1 17 LEU CD2 C -3.185 2.466 0.609 1.00 . A A . 22 LEU CD2 1 1
8 22515 1 1 17 LEU CG C -3.439 3.694 1.465 1.00 . A A . 22 LEU CG 1 1
8 22516 1 1 17 LEU H H -5.008 4.635 4.317 1.00 . A A . 22 LEU H 1 1
8 22517 1 1 17 LEU HA H -4.911 5.946 1.697 1.00 . A A . 22 LEU HA 1 1
8 22518 1 1 17 LEU HB2 H -5.172 3.070 2.537 1.00 . A A . 22 LEU HB2 1 1
8 22519 1 1 17 LEU HB3 H -5.486 3.591 0.891 1.00 . A A . 22 LEU HB3 1 1
8 22520 1 1 17 LEU HD11 H -2.920 2.819 3.351 1.00 . A A . 22 LEU HD11 1 1
8 22521 1 1 17 LEU HD12 H -2.737 4.572 3.289 1.00 . A A . 22 LEU HD12 1 1
8 22522 1 1 17 LEU HD13 H -1.561 3.533 2.483 1.00 . A A . 22 LEU HD13 1 1
8 22523 1 1 17 LEU HD21 H -2.136 2.416 0.355 1.00 . A A . 22 LEU HD21 1 1
8 22524 1 1 17 LEU HD22 H -3.772 2.529 -0.296 1.00 . A A . 22 LEU HD22 1 1
8 22525 1 1 17 LEU HD23 H -3.464 1.580 1.160 1.00 . A A . 22 LEU HD23 1 1
8 22526 1 1 17 LEU HG H -3.136 4.561 0.900 1.00 . A A . 22 LEU HG 1 1
8 22527 1 1 17 LEU N N -4.914 5.368 3.672 1.00 . A A . 22 LEU N 1 1
8 22528 1 1 17 LEU O O -7.604 4.576 2.871 1.00 . A A . 22 LEU O 1 1
8 22529 1 1 18 GLN C C -9.214 6.310 -0.170 1.00 . A A . 23 GLN C 1 1
8 22530 1 1 18 GLN CA C -8.771 6.466 1.265 1.00 . A A . 23 GLN CA 1 1
8 22531 1 1 18 GLN CB C -9.167 7.847 1.757 1.00 . A A . 23 GLN CB 1 1
8 22532 1 1 18 GLN CD C -9.806 9.263 3.728 1.00 . A A . 23 GLN CD 1 1
8 22533 1 1 18 GLN CG C -9.178 7.968 3.265 1.00 . A A . 23 GLN CG 1 1
8 22534 1 1 18 GLN H H -6.712 6.822 0.917 1.00 . A A . 23 GLN H 1 1
8 22535 1 1 18 GLN HA H -9.277 5.726 1.866 1.00 . A A . 23 GLN HA 1 1
8 22536 1 1 18 GLN HB2 H -8.468 8.571 1.363 1.00 . A A . 23 GLN HB2 1 1
8 22537 1 1 18 GLN HB3 H -10.156 8.078 1.391 1.00 . A A . 23 GLN HB3 1 1
8 22538 1 1 18 GLN HE21 H -9.205 10.184 2.070 1.00 . A A . 23 GLN HE21 1 1
8 22539 1 1 18 GLN HE22 H -10.084 11.158 3.193 1.00 . A A . 23 GLN HE22 1 1
8 22540 1 1 18 GLN HG2 H -9.741 7.143 3.676 1.00 . A A . 23 GLN HG2 1 1
8 22541 1 1 18 GLN HG3 H -8.161 7.927 3.626 1.00 . A A . 23 GLN HG3 1 1
8 22542 1 1 18 GLN N N -7.340 6.256 1.414 1.00 . A A . 23 GLN N 1 1
8 22543 1 1 18 GLN NE2 N -9.686 10.307 2.915 1.00 . A A . 23 GLN NE2 1 1
8 22544 1 1 18 GLN O O -8.453 6.530 -1.102 1.00 . A A . 23 GLN O 1 1
8 22545 1 1 18 GLN OE1 O -10.392 9.329 4.808 1.00 . A A . 23 GLN OE1 1 1
8 22546 1 1 19 CYS C C -12.441 6.294 -1.674 1.00 . A A . 24 CYS C 1 1
8 22547 1 1 19 CYS CA C -11.031 5.754 -1.654 1.00 . A A . 24 CYS CA 1 1
8 22548 1 1 19 CYS CB C -11.037 4.284 -2.065 1.00 . A A . 24 CYS CB 1 1
8 22549 1 1 19 CYS H H -11.019 5.757 0.448 1.00 . A A . 24 CYS H 1 1
8 22550 1 1 19 CYS HA H -10.430 6.317 -2.354 1.00 . A A . 24 CYS HA 1 1
8 22551 1 1 19 CYS HB2 H -10.019 3.952 -2.208 1.00 . A A . 24 CYS HB2 1 1
8 22552 1 1 19 CYS HB3 H -11.496 3.700 -1.282 1.00 . A A . 24 CYS HB3 1 1
8 22553 1 1 19 CYS HG H -12.501 5.101 -3.984 1.00 . A A . 24 CYS HG 1 1
8 22554 1 1 19 CYS N N -10.461 5.926 -0.337 1.00 . A A . 24 CYS N 1 1
8 22555 1 1 19 CYS O O -13.175 6.177 -0.692 1.00 . A A . 24 CYS O 1 1
8 22556 1 1 19 CYS SG S -11.940 3.964 -3.597 1.00 . A A . 24 CYS SG 1 1
8 22557 1 1 20 THR C C -15.116 6.348 -3.401 1.00 . A A . 25 THR C 1 1
8 22558 1 1 20 THR CA C -14.153 7.425 -2.931 1.00 . A A . 25 THR CA 1 1
8 22559 1 1 20 THR CB C -14.181 8.597 -3.923 1.00 . A A . 25 THR CB 1 1
8 22560 1 1 20 THR CG2 C -15.538 9.284 -3.906 1.00 . A A . 25 THR CG2 1 1
8 22561 1 1 20 THR H H -12.190 6.954 -3.538 1.00 . A A . 25 THR H 1 1
8 22562 1 1 20 THR HA H -14.472 7.787 -1.964 1.00 . A A . 25 THR HA 1 1
8 22563 1 1 20 THR HB H -14.000 8.214 -4.916 1.00 . A A . 25 THR HB 1 1
8 22564 1 1 20 THR HG1 H -12.344 9.081 -3.390 1.00 . A A . 25 THR HG1 1 1
8 22565 1 1 20 THR HG21 H -16.303 8.577 -4.190 1.00 . A A . 25 THR HG21 1 1
8 22566 1 1 20 THR HG22 H -15.532 10.109 -4.603 1.00 . A A . 25 THR HG22 1 1
8 22567 1 1 20 THR HG23 H -15.742 9.655 -2.913 1.00 . A A . 25 THR HG23 1 1
8 22568 1 1 20 THR N N -12.821 6.883 -2.791 1.00 . A A . 25 THR N 1 1
8 22569 1 1 20 THR O O -14.933 5.751 -4.462 1.00 . A A . 25 THR O 1 1
8 22570 1 1 20 THR OG1 O -13.159 9.546 -3.590 1.00 . A A . 25 THR OG1 1 1
8 22571 1 1 21 ALA C C -18.487 5.746 -3.208 1.00 . A A . 26 ALA C 1 1
8 22572 1 1 21 ALA CA C -17.136 5.105 -2.924 1.00 . A A . 26 ALA CA 1 1
8 22573 1 1 21 ALA CB C -17.239 4.116 -1.782 1.00 . A A . 26 ALA CB 1 1
8 22574 1 1 21 ALA H H -16.232 6.622 -1.775 1.00 . A A . 26 ALA H 1 1
8 22575 1 1 21 ALA HA H -16.806 4.573 -3.803 1.00 . A A . 26 ALA HA 1 1
8 22576 1 1 21 ALA HB1 H -16.261 3.958 -1.353 1.00 . A A . 26 ALA HB1 1 1
8 22577 1 1 21 ALA HB2 H -17.622 3.178 -2.156 1.00 . A A . 26 ALA HB2 1 1
8 22578 1 1 21 ALA HB3 H -17.906 4.503 -1.026 1.00 . A A . 26 ALA HB3 1 1
8 22579 1 1 21 ALA N N -16.142 6.109 -2.604 1.00 . A A . 26 ALA N 1 1
8 22580 1 1 21 ALA O O -19.056 6.420 -2.348 1.00 . A A . 26 ALA O 1 1
8 22581 1 1 22 THR C C -21.251 5.034 -5.290 1.00 . A A . 27 THR C 1 1
8 22582 1 1 22 THR CA C -20.279 6.107 -4.808 1.00 . A A . 27 THR CA 1 1
8 22583 1 1 22 THR CB C -20.097 7.157 -5.919 1.00 . A A . 27 THR CB 1 1
8 22584 1 1 22 THR CG2 C -21.363 7.980 -6.098 1.00 . A A . 27 THR CG2 1 1
8 22585 1 1 22 THR H H -18.505 4.980 -5.055 1.00 . A A . 27 THR H 1 1
8 22586 1 1 22 THR HA H -20.701 6.599 -3.944 1.00 . A A . 27 THR HA 1 1
8 22587 1 1 22 THR HB H -19.881 6.647 -6.845 1.00 . A A . 27 THR HB 1 1
8 22588 1 1 22 THR HG1 H -18.652 7.795 -4.734 1.00 . A A . 27 THR HG1 1 1
8 22589 1 1 22 THR HG21 H -21.234 8.664 -6.923 1.00 . A A . 27 THR HG21 1 1
8 22590 1 1 22 THR HG22 H -21.561 8.539 -5.195 1.00 . A A . 27 THR HG22 1 1
8 22591 1 1 22 THR HG23 H -22.195 7.321 -6.302 1.00 . A A . 27 THR HG23 1 1
8 22592 1 1 22 THR N N -18.999 5.533 -4.415 1.00 . A A . 27 THR N 1 1
8 22593 1 1 22 THR O O -20.876 4.129 -6.035 1.00 . A A . 27 THR O 1 1
8 22594 1 1 22 THR OG1 O -19.004 8.027 -5.596 1.00 . A A . 27 THR OG1 1 1
8 22595 1 1 23 ILE C C -24.908 4.677 -4.732 1.00 . A A . 28 ILE C 1 1
8 22596 1 1 23 ILE CA C -23.548 4.204 -5.236 1.00 . A A . 28 ILE CA 1 1
8 22597 1 1 23 ILE CB C -23.262 2.790 -4.689 1.00 . A A . 28 ILE CB 1 1
8 22598 1 1 23 ILE CD1 C -23.864 0.335 -5.004 1.00 . A A . 28 ILE CD1 1 1
8 22599 1 1 23 ILE CG1 C -24.203 1.771 -5.339 1.00 . A A . 28 ILE CG1 1 1
8 22600 1 1 23 ILE CG2 C -23.407 2.764 -3.174 1.00 . A A . 28 ILE CG2 1 1
8 22601 1 1 23 ILE H H -22.733 5.891 -4.259 1.00 . A A . 28 ILE H 1 1
8 22602 1 1 23 ILE HA H -23.573 4.154 -6.315 1.00 . A A . 28 ILE HA 1 1
8 22603 1 1 23 ILE HB H -22.243 2.532 -4.934 1.00 . A A . 28 ILE HB 1 1
8 22604 1 1 23 ILE HD11 H -22.871 0.107 -5.361 1.00 . A A . 28 ILE HD11 1 1
8 22605 1 1 23 ILE HD12 H -24.577 -0.323 -5.478 1.00 . A A . 28 ILE HD12 1 1
8 22606 1 1 23 ILE HD13 H -23.903 0.197 -3.934 1.00 . A A . 28 ILE HD13 1 1
8 22607 1 1 23 ILE HG12 H -25.213 1.960 -5.006 1.00 . A A . 28 ILE HG12 1 1
8 22608 1 1 23 ILE HG13 H -24.158 1.883 -6.412 1.00 . A A . 28 ILE HG13 1 1
8 22609 1 1 23 ILE HG21 H -23.180 1.773 -2.807 1.00 . A A . 28 ILE HG21 1 1
8 22610 1 1 23 ILE HG22 H -24.419 3.025 -2.903 1.00 . A A . 28 ILE HG22 1 1
8 22611 1 1 23 ILE HG23 H -22.722 3.474 -2.735 1.00 . A A . 28 ILE HG23 1 1
8 22612 1 1 23 ILE N N -22.504 5.149 -4.855 1.00 . A A . 28 ILE N 1 1
8 22613 1 1 23 ILE O O -25.012 5.244 -3.643 1.00 . A A . 28 ILE O 1 1
8 22614 1 1 24 HIS C C -27.367 6.364 -4.943 1.00 . A A . 29 HIS C 1 1
8 22615 1 1 24 HIS CA C -27.301 4.854 -5.163 1.00 . A A . 29 HIS CA 1 1
8 22616 1 1 24 HIS CB C -27.762 4.118 -3.902 1.00 . A A . 29 HIS CB 1 1
8 22617 1 1 24 HIS CD2 C -28.598 1.833 -4.788 1.00 . A A . 29 HIS CD2 1 1
8 22618 1 1 24 HIS CE1 C -27.221 0.526 -3.751 1.00 . A A . 29 HIS CE1 1 1
8 22619 1 1 24 HIS CG C -27.783 2.628 -4.048 1.00 . A A . 29 HIS CG 1 1
8 22620 1 1 24 HIS H H -25.802 3.985 -6.383 1.00 . A A . 29 HIS H 1 1
8 22621 1 1 24 HIS HA H -27.957 4.595 -5.981 1.00 . A A . 29 HIS HA 1 1
8 22622 1 1 24 HIS HB2 H -27.095 4.361 -3.088 1.00 . A A . 29 HIS HB2 1 1
8 22623 1 1 24 HIS HB3 H -28.761 4.442 -3.651 1.00 . A A . 29 HIS HB3 1 1
8 22624 1 1 24 HIS HD1 H -26.200 2.048 -2.781 1.00 . A A . 29 HIS HD1 1 1
8 22625 1 1 24 HIS HD2 H -29.401 2.167 -5.427 1.00 . A A . 29 HIS HD2 1 1
8 22626 1 1 24 HIS HE1 H -26.704 -0.352 -3.393 1.00 . A A . 29 HIS HE1 1 1
8 22627 1 1 24 HIS N N -25.948 4.444 -5.529 1.00 . A A . 29 HIS N 1 1
8 22628 1 1 24 HIS ND1 N -26.915 1.781 -3.396 1.00 . A A . 29 HIS ND1 1 1
8 22629 1 1 24 HIS NE2 N -28.235 0.502 -4.593 1.00 . A A . 29 HIS NE2 1 1
8 22630 1 1 24 HIS O O -28.073 6.843 -4.055 1.00 . A A . 29 HIS O 1 1
8 22631 1 1 25 LYS C C -26.013 9.017 -4.338 1.00 . A A . 30 LYS C 1 1
8 22632 1 1 25 LYS CA C -26.586 8.564 -5.677 1.00 . A A . 30 LYS CA 1 1
8 22633 1 1 25 LYS CB C -27.982 9.162 -5.875 1.00 . A A . 30 LYS CB 1 1
8 22634 1 1 25 LYS CD C -28.975 7.613 -7.603 1.00 . A A . 30 LYS CD 1 1
8 22635 1 1 25 LYS CE C -30.174 7.220 -6.754 1.00 . A A . 30 LYS CE 1 1
8 22636 1 1 25 LYS CG C -28.512 9.030 -7.296 1.00 . A A . 30 LYS CG 1 1
8 22637 1 1 25 LYS H H -26.089 6.659 -6.453 1.00 . A A . 30 LYS H 1 1
8 22638 1 1 25 LYS HA H -25.939 8.921 -6.464 1.00 . A A . 30 LYS HA 1 1
8 22639 1 1 25 LYS HB2 H -28.672 8.665 -5.209 1.00 . A A . 30 LYS HB2 1 1
8 22640 1 1 25 LYS HB3 H -27.950 10.211 -5.623 1.00 . A A . 30 LYS HB3 1 1
8 22641 1 1 25 LYS HD2 H -29.249 7.552 -8.645 1.00 . A A . 30 LYS HD2 1 1
8 22642 1 1 25 LYS HD3 H -28.164 6.929 -7.402 1.00 . A A . 30 LYS HD3 1 1
8 22643 1 1 25 LYS HE2 H -30.461 6.210 -7.006 1.00 . A A . 30 LYS HE2 1 1
8 22644 1 1 25 LYS HE3 H -29.894 7.265 -5.713 1.00 . A A . 30 LYS HE3 1 1
8 22645 1 1 25 LYS HG2 H -29.347 9.703 -7.420 1.00 . A A . 30 LYS HG2 1 1
8 22646 1 1 25 LYS HG3 H -27.727 9.299 -7.987 1.00 . A A . 30 LYS HG3 1 1
8 22647 1 1 25 LYS HZ1 H -31.612 8.104 -7.986 1.00 . A A . 30 LYS HZ1 1 1
8 22648 1 1 25 LYS HZ2 H -31.087 9.099 -6.723 1.00 . A A . 30 LYS HZ2 1 1
8 22649 1 1 25 LYS HZ3 H -32.145 7.818 -6.406 1.00 . A A . 30 LYS HZ3 1 1
8 22650 1 1 25 LYS N N -26.626 7.106 -5.766 1.00 . A A . 30 LYS N 1 1
8 22651 1 1 25 LYS NZ N -31.335 8.123 -6.984 1.00 . A A . 30 LYS NZ 1 1
8 22652 1 1 25 LYS O O -26.300 10.118 -3.869 1.00 . A A . 30 LYS O 1 1
8 22653 1 1 26 GLU C C -23.071 8.292 -2.533 1.00 . A A . 31 GLU C 1 1
8 22654 1 1 26 GLU CA C -24.578 8.474 -2.454 1.00 . A A . 31 GLU CA 1 1
8 22655 1 1 26 GLU CB C -25.158 7.582 -1.356 1.00 . A A . 31 GLU CB 1 1
8 22656 1 1 26 GLU CD C -24.923 9.320 0.464 1.00 . A A . 31 GLU CD 1 1
8 22657 1 1 26 GLU CG C -24.622 7.898 0.032 1.00 . A A . 31 GLU CG 1 1
8 22658 1 1 26 GLU H H -25.000 7.305 -4.165 1.00 . A A . 31 GLU H 1 1
8 22659 1 1 26 GLU HA H -24.794 9.506 -2.221 1.00 . A A . 31 GLU HA 1 1
8 22660 1 1 26 GLU HB2 H -26.231 7.701 -1.340 1.00 . A A . 31 GLU HB2 1 1
8 22661 1 1 26 GLU HB3 H -24.923 6.552 -1.582 1.00 . A A . 31 GLU HB3 1 1
8 22662 1 1 26 GLU HG2 H -25.074 7.220 0.741 1.00 . A A . 31 GLU HG2 1 1
8 22663 1 1 26 GLU HG3 H -23.552 7.756 0.030 1.00 . A A . 31 GLU HG3 1 1
8 22664 1 1 26 GLU N N -25.196 8.164 -3.735 1.00 . A A . 31 GLU N 1 1
8 22665 1 1 26 GLU O O -22.583 7.211 -2.859 1.00 . A A . 31 GLU O 1 1
8 22666 1 1 26 GLU OE1 O -26.059 9.576 0.916 1.00 . A A . 31 GLU OE1 1 1
8 22667 1 1 26 GLU OE2 O -24.024 10.178 0.349 1.00 . A A . 31 GLU OE2 1 1
8 22668 1 1 27 GLN C C -20.283 9.491 -0.893 1.00 . A A . 32 GLN C 1 1
8 22669 1 1 27 GLN CA C -20.889 9.307 -2.278 1.00 . A A . 32 GLN CA 1 1
8 22670 1 1 27 GLN CB C -20.375 10.382 -3.228 1.00 . A A . 32 GLN CB 1 1
8 22671 1 1 27 GLN CD C -18.379 11.488 -4.310 1.00 . A A . 32 GLN CD 1 1
8 22672 1 1 27 GLN CG C -18.861 10.407 -3.362 1.00 . A A . 32 GLN CG 1 1
8 22673 1 1 27 GLN H H -22.785 10.183 -1.966 1.00 . A A . 32 GLN H 1 1
8 22674 1 1 27 GLN HA H -20.600 8.338 -2.658 1.00 . A A . 32 GLN HA 1 1
8 22675 1 1 27 GLN HB2 H -20.797 10.213 -4.208 1.00 . A A . 32 GLN HB2 1 1
8 22676 1 1 27 GLN HB3 H -20.699 11.348 -2.868 1.00 . A A . 32 GLN HB3 1 1
8 22677 1 1 27 GLN HE21 H -18.468 10.224 -5.842 1.00 . A A . 32 GLN HE21 1 1
8 22678 1 1 27 GLN HE22 H -17.937 11.824 -6.219 1.00 . A A . 32 GLN HE22 1 1
8 22679 1 1 27 GLN HG2 H -18.429 10.584 -2.389 1.00 . A A . 32 GLN HG2 1 1
8 22680 1 1 27 GLN HG3 H -18.529 9.448 -3.733 1.00 . A A . 32 GLN HG3 1 1
8 22681 1 1 27 GLN N N -22.339 9.351 -2.230 1.00 . A A . 32 GLN N 1 1
8 22682 1 1 27 GLN NE2 N -18.248 11.143 -5.585 1.00 . A A . 32 GLN NE2 1 1
8 22683 1 1 27 GLN O O -20.811 10.232 -0.063 1.00 . A A . 32 GLN O 1 1
8 22684 1 1 27 GLN OE1 O -18.125 12.620 -3.898 1.00 . A A . 32 GLN OE1 1 1
8 22685 1 1 28 GLN C C -17.027 8.488 0.475 1.00 . A A . 33 GLN C 1 1
8 22686 1 1 28 GLN CA C -18.483 8.884 0.628 1.00 . A A . 33 GLN CA 1 1
8 22687 1 1 28 GLN CB C -19.147 7.955 1.647 1.00 . A A . 33 GLN CB 1 1
8 22688 1 1 28 GLN CD C -19.499 5.550 2.376 1.00 . A A . 33 GLN CD 1 1
8 22689 1 1 28 GLN CG C -19.065 6.485 1.261 1.00 . A A . 33 GLN CG 1 1
8 22690 1 1 28 GLN H H -18.802 8.236 -1.358 1.00 . A A . 33 GLN H 1 1
8 22691 1 1 28 GLN HA H -18.540 9.901 0.984 1.00 . A A . 33 GLN HA 1 1
8 22692 1 1 28 GLN HB2 H -18.664 8.084 2.604 1.00 . A A . 33 GLN HB2 1 1
8 22693 1 1 28 GLN HB3 H -20.189 8.225 1.739 1.00 . A A . 33 GLN HB3 1 1
8 22694 1 1 28 GLN HE21 H -20.742 6.930 3.090 1.00 . A A . 33 GLN HE21 1 1
8 22695 1 1 28 GLN HE22 H -20.702 5.436 3.954 1.00 . A A . 33 GLN HE22 1 1
8 22696 1 1 28 GLN HG2 H -19.703 6.315 0.407 1.00 . A A . 33 GLN HG2 1 1
8 22697 1 1 28 GLN HG3 H -18.043 6.253 0.996 1.00 . A A . 33 GLN HG3 1 1
8 22698 1 1 28 GLN N N -19.171 8.808 -0.653 1.00 . A A . 33 GLN N 1 1
8 22699 1 1 28 GLN NE2 N -20.405 6.019 3.226 1.00 . A A . 33 GLN NE2 1 1
8 22700 1 1 28 GLN O O -16.608 8.014 -0.579 1.00 . A A . 33 GLN O 1 1
8 22701 1 1 28 GLN OE1 O -19.029 4.419 2.468 1.00 . A A . 33 GLN OE1 1 1
8 22702 1 1 29 LYS C C -14.608 7.290 2.613 1.00 . A A . 34 LYS C 1 1
8 22703 1 1 29 LYS CA C -14.860 8.326 1.535 1.00 . A A . 34 LYS CA 1 1
8 22704 1 1 29 LYS CB C -13.967 9.541 1.772 1.00 . A A . 34 LYS CB 1 1
8 22705 1 1 29 LYS CD C -12.485 11.199 0.608 1.00 . A A . 34 LYS CD 1 1
8 22706 1 1 29 LYS CE C -12.446 12.122 1.813 1.00 . A A . 34 LYS CE 1 1
8 22707 1 1 29 LYS CG C -13.789 10.418 0.544 1.00 . A A . 34 LYS CG 1 1
8 22708 1 1 29 LYS H H -16.651 9.103 2.333 1.00 . A A . 34 LYS H 1 1
8 22709 1 1 29 LYS HA H -14.626 7.895 0.572 1.00 . A A . 34 LYS HA 1 1
8 22710 1 1 29 LYS HB2 H -14.397 10.143 2.557 1.00 . A A . 34 LYS HB2 1 1
8 22711 1 1 29 LYS HB3 H -12.992 9.199 2.087 1.00 . A A . 34 LYS HB3 1 1
8 22712 1 1 29 LYS HD2 H -11.662 10.503 0.674 1.00 . A A . 34 LYS HD2 1 1
8 22713 1 1 29 LYS HD3 H -12.388 11.791 -0.292 1.00 . A A . 34 LYS HD3 1 1
8 22714 1 1 29 LYS HE2 H -13.308 12.771 1.782 1.00 . A A . 34 LYS HE2 1 1
8 22715 1 1 29 LYS HE3 H -12.480 11.522 2.710 1.00 . A A . 34 LYS HE3 1 1
8 22716 1 1 29 LYS HG2 H -13.780 9.793 -0.336 1.00 . A A . 34 LYS HG2 1 1
8 22717 1 1 29 LYS HG3 H -14.613 11.114 0.487 1.00 . A A . 34 LYS HG3 1 1
8 22718 1 1 29 LYS HZ1 H -11.176 13.559 0.987 1.00 . A A . 34 LYS HZ1 1 1
8 22719 1 1 29 LYS HZ2 H -10.370 12.348 1.851 1.00 . A A . 34 LYS HZ2 1 1
8 22720 1 1 29 LYS HZ3 H -11.207 13.563 2.679 1.00 . A A . 34 LYS HZ3 1 1
8 22721 1 1 29 LYS N N -16.262 8.693 1.532 1.00 . A A . 34 LYS N 1 1
8 22722 1 1 29 LYS NZ N -11.213 12.957 1.835 1.00 . A A . 34 LYS NZ 1 1
8 22723 1 1 29 LYS O O -15.080 7.426 3.742 1.00 . A A . 34 LYS O 1 1
8 22724 1 1 30 LEU C C -12.032 5.022 3.296 1.00 . A A . 35 LEU C 1 1
8 22725 1 1 30 LEU CA C -13.537 5.199 3.199 1.00 . A A . 35 LEU CA 1 1
8 22726 1 1 30 LEU CB C -14.172 3.882 2.755 1.00 . A A . 35 LEU CB 1 1
8 22727 1 1 30 LEU CD1 C -16.036 3.165 1.243 1.00 . A A . 35 LEU CD1 1 1
8 22728 1 1 30 LEU CD2 C -16.431 3.367 3.703 1.00 . A A . 35 LEU CD2 1 1
8 22729 1 1 30 LEU CG C -15.681 3.934 2.507 1.00 . A A . 35 LEU CG 1 1
8 22730 1 1 30 LEU H H -13.517 6.206 1.345 1.00 . A A . 35 LEU H 1 1
8 22731 1 1 30 LEU HA H -13.927 5.475 4.167 1.00 . A A . 35 LEU HA 1 1
8 22732 1 1 30 LEU HB2 H -13.690 3.564 1.842 1.00 . A A . 35 LEU HB2 1 1
8 22733 1 1 30 LEU HB3 H -13.982 3.141 3.517 1.00 . A A . 35 LEU HB3 1 1
8 22734 1 1 30 LEU HD11 H -15.506 3.588 0.403 1.00 . A A . 35 LEU HD11 1 1
8 22735 1 1 30 LEU HD12 H -17.100 3.232 1.068 1.00 . A A . 35 LEU HD12 1 1
8 22736 1 1 30 LEU HD13 H -15.755 2.129 1.361 1.00 . A A . 35 LEU HD13 1 1
8 22737 1 1 30 LEU HD21 H -16.243 2.305 3.773 1.00 . A A . 35 LEU HD21 1 1
8 22738 1 1 30 LEU HD22 H -17.488 3.538 3.581 1.00 . A A . 35 LEU HD22 1 1
8 22739 1 1 30 LEU HD23 H -16.087 3.852 4.604 1.00 . A A . 35 LEU HD23 1 1
8 22740 1 1 30 LEU HG H -15.985 4.961 2.374 1.00 . A A . 35 LEU HG 1 1
8 22741 1 1 30 LEU N N -13.861 6.258 2.261 1.00 . A A . 35 LEU N 1 1
8 22742 1 1 30 LEU O O -11.328 5.133 2.296 1.00 . A A . 35 LEU O 1 1
8 22743 1 1 31 CYS C C -9.812 3.061 4.900 1.00 . A A . 36 CYS C 1 1
8 22744 1 1 31 CYS CA C -10.109 4.531 4.666 1.00 . A A . 36 CYS CA 1 1
8 22745 1 1 31 CYS CB C -9.541 5.354 5.823 1.00 . A A . 36 CYS CB 1 1
8 22746 1 1 31 CYS H H -12.134 4.680 5.266 1.00 . A A . 36 CYS H 1 1
8 22747 1 1 31 CYS HA H -9.622 4.837 3.752 1.00 . A A . 36 CYS HA 1 1
8 22748 1 1 31 CYS HB2 H -9.717 6.403 5.636 1.00 . A A . 36 CYS HB2 1 1
8 22749 1 1 31 CYS HB3 H -10.033 5.065 6.740 1.00 . A A . 36 CYS HB3 1 1
8 22750 1 1 31 CYS N N -11.535 4.744 4.493 1.00 . A A . 36 CYS N 1 1
8 22751 1 1 31 CYS O O -10.556 2.364 5.590 1.00 . A A . 36 CYS O 1 1
8 22752 1 1 31 CYS SG S -7.750 5.116 6.048 1.00 . A A . 36 CYS SG 1 1
8 22753 1 1 32 LEU C C -8.037 0.907 5.921 1.00 . A A . 37 LEU C 1 1
8 22754 1 1 32 LEU CA C -8.302 1.219 4.461 1.00 . A A . 37 LEU CA 1 1
8 22755 1 1 32 LEU CB C -7.048 0.963 3.632 1.00 . A A . 37 LEU CB 1 1
8 22756 1 1 32 LEU CD1 C -7.577 -1.336 2.784 1.00 . A A . 37 LEU CD1 1 1
8 22757 1 1 32 LEU CD2 C -5.202 -0.581 2.978 1.00 . A A . 37 LEU CD2 1 1
8 22758 1 1 32 LEU CG C -6.592 -0.493 3.579 1.00 . A A . 37 LEU CG 1 1
8 22759 1 1 32 LEU H H -8.174 3.202 3.778 1.00 . A A . 37 LEU H 1 1
8 22760 1 1 32 LEU HA H -9.101 0.588 4.104 1.00 . A A . 37 LEU HA 1 1
8 22761 1 1 32 LEU HB2 H -7.236 1.296 2.621 1.00 . A A . 37 LEU HB2 1 1
8 22762 1 1 32 LEU HB3 H -6.244 1.553 4.044 1.00 . A A . 37 LEU HB3 1 1
8 22763 1 1 32 LEU HD11 H -7.647 -0.955 1.776 1.00 . A A . 37 LEU HD11 1 1
8 22764 1 1 32 LEU HD12 H -8.549 -1.293 3.253 1.00 . A A . 37 LEU HD12 1 1
8 22765 1 1 32 LEU HD13 H -7.235 -2.360 2.758 1.00 . A A . 37 LEU HD13 1 1
8 22766 1 1 32 LEU HD21 H -5.162 0.010 2.075 1.00 . A A . 37 LEU HD21 1 1
8 22767 1 1 32 LEU HD22 H -4.976 -1.609 2.746 1.00 . A A . 37 LEU HD22 1 1
8 22768 1 1 32 LEU HD23 H -4.479 -0.204 3.687 1.00 . A A . 37 LEU HD23 1 1
8 22769 1 1 32 LEU HG H -6.549 -0.887 4.583 1.00 . A A . 37 LEU HG 1 1
8 22770 1 1 32 LEU N N -8.717 2.599 4.317 1.00 . A A . 37 LEU N 1 1
8 22771 1 1 32 LEU O O -7.106 1.437 6.523 1.00 . A A . 37 LEU O 1 1
8 22772 1 1 33 ALA C C -8.318 -1.783 8.013 1.00 . A A . 38 ALA C 1 1
8 22773 1 1 33 ALA CA C -8.735 -0.329 7.874 1.00 . A A . 38 ALA CA 1 1
8 22774 1 1 33 ALA CB C -10.045 -0.075 8.591 1.00 . A A . 38 ALA CB 1 1
8 22775 1 1 33 ALA H H -9.587 -0.338 5.948 1.00 . A A . 38 ALA H 1 1
8 22776 1 1 33 ALA HA H -7.979 0.299 8.320 1.00 . A A . 38 ALA HA 1 1
8 22777 1 1 33 ALA HB1 H -10.308 0.969 8.502 1.00 . A A . 38 ALA HB1 1 1
8 22778 1 1 33 ALA HB2 H -9.939 -0.332 9.634 1.00 . A A . 38 ALA HB2 1 1
8 22779 1 1 33 ALA HB3 H -10.820 -0.680 8.147 1.00 . A A . 38 ALA HB3 1 1
8 22780 1 1 33 ALA N N -8.866 0.049 6.483 1.00 . A A . 38 ALA N 1 1
8 22781 1 1 33 ALA O O -8.395 -2.557 7.060 1.00 . A A . 38 ALA O 1 1
8 22782 1 1 34 ALA C C -7.227 -3.706 10.961 1.00 . A A . 39 ALA C 1 1
8 22783 1 1 34 ALA CA C -7.442 -3.503 9.478 1.00 . A A . 39 ALA CA 1 1
8 22784 1 1 34 ALA CB C -6.166 -3.833 8.719 1.00 . A A . 39 ALA CB 1 1
8 22785 1 1 34 ALA H H -7.822 -1.473 9.919 1.00 . A A . 39 ALA H 1 1
8 22786 1 1 34 ALA HA H -8.220 -4.173 9.140 1.00 . A A . 39 ALA HA 1 1
8 22787 1 1 34 ALA HB1 H -5.368 -3.190 9.059 1.00 . A A . 39 ALA HB1 1 1
8 22788 1 1 34 ALA HB2 H -6.327 -3.677 7.661 1.00 . A A . 39 ALA HB2 1 1
8 22789 1 1 34 ALA HB3 H -5.900 -4.864 8.894 1.00 . A A . 39 ALA HB3 1 1
8 22790 1 1 34 ALA N N -7.870 -2.143 9.203 1.00 . A A . 39 ALA N 1 1
8 22791 1 1 34 ALA O O -7.093 -2.748 11.722 1.00 . A A . 39 ALA O 1 1
8 22792 1 1 35 GLU C C -5.935 -6.411 12.851 1.00 . A A . 40 GLU C 1 1
8 22793 1 1 35 GLU CA C -6.977 -5.311 12.753 1.00 . A A . 40 GLU CA 1 1
8 22794 1 1 35 GLU CB C -8.282 -5.757 13.417 1.00 . A A . 40 GLU CB 1 1
8 22795 1 1 35 GLU CD C -9.494 -6.758 11.442 1.00 . A A . 40 GLU CD 1 1
8 22796 1 1 35 GLU CG C -8.887 -7.010 12.808 1.00 . A A . 40 GLU CG 1 1
8 22797 1 1 35 GLU H H -7.320 -5.678 10.707 1.00 . A A . 40 GLU H 1 1
8 22798 1 1 35 GLU HA H -6.605 -4.434 13.260 1.00 . A A . 40 GLU HA 1 1
8 22799 1 1 35 GLU HB2 H -8.091 -5.948 14.462 1.00 . A A . 40 GLU HB2 1 1
8 22800 1 1 35 GLU HB3 H -9.004 -4.957 13.334 1.00 . A A . 40 GLU HB3 1 1
8 22801 1 1 35 GLU HG2 H -8.114 -7.757 12.709 1.00 . A A . 40 GLU HG2 1 1
8 22802 1 1 35 GLU HG3 H -9.660 -7.379 13.467 1.00 . A A . 40 GLU HG3 1 1
8 22803 1 1 35 GLU N N -7.195 -4.963 11.364 1.00 . A A . 40 GLU N 1 1
8 22804 1 1 35 GLU O O -5.842 -7.271 11.974 1.00 . A A . 40 GLU O 1 1
8 22805 1 1 35 GLU OE1 O -10.671 -6.343 11.383 1.00 . A A . 40 GLU OE1 1 1
8 22806 1 1 35 GLU OE2 O -8.796 -6.983 10.432 1.00 . A A . 40 GLU OE2 1 1
8 22807 1 1 36 GLY C C -4.632 -8.651 14.741 1.00 . A A . 41 GLY C 1 1
8 22808 1 1 36 GLY CA C -4.112 -7.377 14.106 1.00 . A A . 41 GLY CA 1 1
8 22809 1 1 36 GLY H H -5.271 -5.673 14.588 1.00 . A A . 41 GLY H 1 1
8 22810 1 1 36 GLY HA2 H -3.683 -7.618 13.144 1.00 . A A . 41 GLY HA2 1 1
8 22811 1 1 36 GLY HA3 H -3.340 -6.964 14.738 1.00 . A A . 41 GLY HA3 1 1
8 22812 1 1 36 GLY N N -5.148 -6.379 13.919 1.00 . A A . 41 GLY N 1 1
8 22813 1 1 36 GLY O O -3.860 -9.569 15.020 1.00 . A A . 41 GLY O 1 1
8 22814 1 1 37 PHE C C -7.477 -10.592 14.593 1.00 . A A . 42 PHE C 1 1
8 22815 1 1 37 PHE CA C -6.544 -9.892 15.576 1.00 . A A . 42 PHE CA 1 1
8 22816 1 1 37 PHE CB C -7.306 -9.518 16.850 1.00 . A A . 42 PHE CB 1 1
8 22817 1 1 37 PHE CD1 C -8.730 -7.506 16.388 1.00 . A A . 42 PHE CD1 1 1
8 22818 1 1 37 PHE CD2 C -9.801 -9.627 16.586 1.00 . A A . 42 PHE CD2 1 1
8 22819 1 1 37 PHE CE1 C -9.955 -6.907 16.160 1.00 . A A . 42 PHE CE1 1 1
8 22820 1 1 37 PHE CE2 C -11.029 -9.033 16.359 1.00 . A A . 42 PHE CE2 1 1
8 22821 1 1 37 PHE CG C -8.639 -8.870 16.602 1.00 . A A . 42 PHE CG 1 1
8 22822 1 1 37 PHE CZ C -11.105 -7.671 16.147 1.00 . A A . 42 PHE CZ 1 1
8 22823 1 1 37 PHE H H -6.507 -7.951 14.729 1.00 . A A . 42 PHE H 1 1
8 22824 1 1 37 PHE HA H -5.747 -10.571 15.834 1.00 . A A . 42 PHE HA 1 1
8 22825 1 1 37 PHE HB2 H -7.478 -10.411 17.432 1.00 . A A . 42 PHE HB2 1 1
8 22826 1 1 37 PHE HB3 H -6.706 -8.830 17.428 1.00 . A A . 42 PHE HB3 1 1
8 22827 1 1 37 PHE HD1 H -7.832 -6.907 16.397 1.00 . A A . 42 PHE HD1 1 1
8 22828 1 1 37 PHE HD2 H -9.742 -10.692 16.753 1.00 . A A . 42 PHE HD2 1 1
8 22829 1 1 37 PHE HE1 H -10.013 -5.840 15.993 1.00 . A A . 42 PHE HE1 1 1
8 22830 1 1 37 PHE HE2 H -11.926 -9.633 16.349 1.00 . A A . 42 PHE HE2 1 1
8 22831 1 1 37 PHE HZ H -12.063 -7.204 15.968 1.00 . A A . 42 PHE HZ 1 1
8 22832 1 1 37 PHE N N -5.939 -8.712 14.971 1.00 . A A . 42 PHE N 1 1
8 22833 1 1 37 PHE O O -8.047 -9.961 13.702 1.00 . A A . 42 PHE O 1 1
8 22834 1 1 38 GLY C C -7.843 -13.003 12.568 1.00 . A A . 43 GLY C 1 1
8 22835 1 1 38 GLY CA C -8.493 -12.676 13.897 1.00 . A A . 43 GLY CA 1 1
8 22836 1 1 38 GLY H H -7.148 -12.347 15.497 1.00 . A A . 43 GLY H 1 1
8 22837 1 1 38 GLY HA2 H -8.753 -13.599 14.395 1.00 . A A . 43 GLY HA2 1 1
8 22838 1 1 38 GLY HA3 H -9.397 -12.113 13.714 1.00 . A A . 43 GLY HA3 1 1
8 22839 1 1 38 GLY N N -7.629 -11.902 14.768 1.00 . A A . 43 GLY N 1 1
8 22840 1 1 38 GLY O O -6.652 -13.311 12.509 1.00 . A A . 43 GLY O 1 1
8 22841 1 1 39 ASN C C -7.343 -12.049 9.598 1.00 . A A . 44 ASN C 1 1
8 22842 1 1 39 ASN CA C -8.135 -13.225 10.157 1.00 . A A . 44 ASN CA 1 1
8 22843 1 1 39 ASN CB C -9.304 -13.557 9.229 1.00 . A A . 44 ASN CB 1 1
8 22844 1 1 39 ASN CG C -10.542 -12.743 9.549 1.00 . A A . 44 ASN CG 1 1
8 22845 1 1 39 ASN H H -9.571 -12.686 11.616 1.00 . A A . 44 ASN H 1 1
8 22846 1 1 39 ASN HA H -7.484 -14.083 10.222 1.00 . A A . 44 ASN HA 1 1
8 22847 1 1 39 ASN HB2 H -9.015 -13.352 8.208 1.00 . A A . 44 ASN HB2 1 1
8 22848 1 1 39 ASN HB3 H -9.548 -14.605 9.326 1.00 . A A . 44 ASN HB3 1 1
8 22849 1 1 39 ASN HD21 H -9.882 -11.251 8.418 1.00 . A A . 44 ASN HD21 1 1
8 22850 1 1 39 ASN HD22 H -11.406 -10.991 9.187 1.00 . A A . 44 ASN HD22 1 1
8 22851 1 1 39 ASN N N -8.630 -12.936 11.499 1.00 . A A . 44 ASN N 1 1
8 22852 1 1 39 ASN ND2 N -10.618 -11.541 8.995 1.00 . A A . 44 ASN ND2 1 1
8 22853 1 1 39 ASN O O -6.927 -12.067 8.438 1.00 . A A . 44 ASN O 1 1
8 22854 1 1 39 ASN OD1 O -11.416 -13.187 10.295 1.00 . A A . 44 ASN OD1 1 1
8 22855 1 1 40 ARG C C -6.757 -9.359 8.644 1.00 . A A . 45 ARG C 1 1
8 22856 1 1 40 ARG CA C -6.411 -9.832 10.055 1.00 . A A . 45 ARG CA 1 1
8 22857 1 1 40 ARG CB C -4.903 -10.072 10.189 1.00 . A A . 45 ARG CB 1 1
8 22858 1 1 40 ARG CD C -4.233 -12.435 9.586 1.00 . A A . 45 ARG CD 1 1
8 22859 1 1 40 ARG CG C -4.299 -10.985 9.129 1.00 . A A . 45 ARG CG 1 1
8 22860 1 1 40 ARG CZ C -3.031 -12.884 11.681 1.00 . A A . 45 ARG CZ 1 1
8 22861 1 1 40 ARG H H -7.530 -11.088 11.334 1.00 . A A . 45 ARG H 1 1
8 22862 1 1 40 ARG HA H -6.694 -9.054 10.749 1.00 . A A . 45 ARG HA 1 1
8 22863 1 1 40 ARG HB2 H -4.399 -9.120 10.134 1.00 . A A . 45 ARG HB2 1 1
8 22864 1 1 40 ARG HB3 H -4.711 -10.509 11.159 1.00 . A A . 45 ARG HB3 1 1
8 22865 1 1 40 ARG HD2 H -5.119 -12.947 9.250 1.00 . A A . 45 ARG HD2 1 1
8 22866 1 1 40 ARG HD3 H -3.363 -12.897 9.143 1.00 . A A . 45 ARG HD3 1 1
8 22867 1 1 40 ARG HE H -4.953 -12.377 11.559 1.00 . A A . 45 ARG HE 1 1
8 22868 1 1 40 ARG HG2 H -4.903 -10.931 8.235 1.00 . A A . 45 ARG HG2 1 1
8 22869 1 1 40 ARG HG3 H -3.300 -10.642 8.907 1.00 . A A . 45 ARG HG3 1 1
8 22870 1 1 40 ARG HH11 H -1.908 -13.050 10.006 1.00 . A A . 45 ARG HH11 1 1
8 22871 1 1 40 ARG HH12 H -1.078 -13.371 11.492 1.00 . A A . 45 ARG HH12 1 1
8 22872 1 1 40 ARG HH21 H -3.872 -12.800 13.516 1.00 . A A . 45 ARG HH21 1 1
8 22873 1 1 40 ARG HH22 H -2.194 -13.230 13.488 1.00 . A A . 45 ARG HH22 1 1
8 22874 1 1 40 ARG N N -7.155 -11.031 10.432 1.00 . A A . 45 ARG N 1 1
8 22875 1 1 40 ARG NE N -4.141 -12.552 11.038 1.00 . A A . 45 ARG NE 1 1
8 22876 1 1 40 ARG NH1 N -1.914 -13.121 11.004 1.00 . A A . 45 ARG NH1 1 1
8 22877 1 1 40 ARG NH2 N -3.032 -12.978 13.003 1.00 . A A . 45 ARG NH2 1 1
8 22878 1 1 40 ARG O O -5.920 -8.776 7.954 1.00 . A A . 45 ARG O 1 1
8 22879 1 1 41 LEU C C -8.734 -7.688 6.884 1.00 . A A . 46 LEU C 1 1
8 22880 1 1 41 LEU CA C -8.441 -9.176 6.900 1.00 . A A . 46 LEU CA 1 1
8 22881 1 1 41 LEU CB C -9.687 -9.945 6.460 1.00 . A A . 46 LEU CB 1 1
8 22882 1 1 41 LEU CD1 C -10.752 -12.042 5.586 1.00 . A A . 46 LEU CD1 1 1
8 22883 1 1 41 LEU CD2 C -8.431 -11.444 4.881 1.00 . A A . 46 LEU CD2 1 1
8 22884 1 1 41 LEU CG C -9.446 -11.392 6.016 1.00 . A A . 46 LEU CG 1 1
8 22885 1 1 41 LEU H H -8.629 -10.051 8.819 1.00 . A A . 46 LEU H 1 1
8 22886 1 1 41 LEU HA H -7.639 -9.378 6.205 1.00 . A A . 46 LEU HA 1 1
8 22887 1 1 41 LEU HB2 H -10.383 -9.958 7.287 1.00 . A A . 46 LEU HB2 1 1
8 22888 1 1 41 LEU HB3 H -10.141 -9.413 5.639 1.00 . A A . 46 LEU HB3 1 1
8 22889 1 1 41 LEU HD11 H -11.179 -11.484 4.766 1.00 . A A . 46 LEU HD11 1 1
8 22890 1 1 41 LEU HD12 H -11.443 -12.046 6.418 1.00 . A A . 46 LEU HD12 1 1
8 22891 1 1 41 LEU HD13 H -10.563 -13.057 5.272 1.00 . A A . 46 LEU HD13 1 1
8 22892 1 1 41 LEU HD21 H -8.732 -10.764 4.098 1.00 . A A . 46 LEU HD21 1 1
8 22893 1 1 41 LEU HD22 H -8.384 -12.448 4.486 1.00 . A A . 46 LEU HD22 1 1
8 22894 1 1 41 LEU HD23 H -7.459 -11.158 5.255 1.00 . A A . 46 LEU HD23 1 1
8 22895 1 1 41 LEU HG H -9.049 -11.956 6.847 1.00 . A A . 46 LEU HG 1 1
8 22896 1 1 41 LEU N N -7.999 -9.594 8.224 1.00 . A A . 46 LEU N 1 1
8 22897 1 1 41 LEU O O -9.305 -7.145 7.830 1.00 . A A . 46 LEU O 1 1
8 22898 1 1 42 CYS C C -9.989 -5.307 5.250 1.00 . A A . 47 CYS C 1 1
8 22899 1 1 42 CYS CA C -8.561 -5.610 5.665 1.00 . A A . 47 CYS CA 1 1
8 22900 1 1 42 CYS CB C -7.592 -5.017 4.645 1.00 . A A . 47 CYS CB 1 1
8 22901 1 1 42 CYS H H -7.900 -7.526 5.084 1.00 . A A . 47 CYS H 1 1
8 22902 1 1 42 CYS HA H -8.376 -5.155 6.626 1.00 . A A . 47 CYS HA 1 1
8 22903 1 1 42 CYS HB2 H -7.742 -5.501 3.691 1.00 . A A . 47 CYS HB2 1 1
8 22904 1 1 42 CYS HB3 H -7.790 -3.960 4.543 1.00 . A A . 47 CYS HB3 1 1
8 22905 1 1 42 CYS HG H -5.736 -5.004 6.393 1.00 . A A . 47 CYS HG 1 1
8 22906 1 1 42 CYS N N -8.345 -7.036 5.804 1.00 . A A . 47 CYS N 1 1
8 22907 1 1 42 CYS O O -10.640 -6.092 4.561 1.00 . A A . 47 CYS O 1 1
8 22908 1 1 42 CYS SG S -5.850 -5.210 5.089 1.00 . A A . 47 CYS SG 1 1
8 22909 1 1 43 PHE C C -11.744 -2.181 5.220 1.00 . A A . 48 PHE C 1 1
8 22910 1 1 43 PHE CA C -11.786 -3.687 5.374 1.00 . A A . 48 PHE CA 1 1
8 22911 1 1 43 PHE CB C -12.762 -4.090 6.471 1.00 . A A . 48 PHE CB 1 1
8 22912 1 1 43 PHE CD1 C -11.351 -4.256 8.526 1.00 . A A . 48 PHE CD1 1 1
8 22913 1 1 43 PHE CD2 C -12.959 -2.503 8.396 1.00 . A A . 48 PHE CD2 1 1
8 22914 1 1 43 PHE CE1 C -10.964 -3.816 9.773 1.00 . A A . 48 PHE CE1 1 1
8 22915 1 1 43 PHE CE2 C -12.577 -2.058 9.646 1.00 . A A . 48 PHE CE2 1 1
8 22916 1 1 43 PHE CG C -12.351 -3.606 7.825 1.00 . A A . 48 PHE CG 1 1
8 22917 1 1 43 PHE CZ C -11.577 -2.716 10.336 1.00 . A A . 48 PHE CZ 1 1
8 22918 1 1 43 PHE H H -9.876 -3.594 6.239 1.00 . A A . 48 PHE H 1 1
8 22919 1 1 43 PHE HA H -12.092 -4.131 4.439 1.00 . A A . 48 PHE HA 1 1
8 22920 1 1 43 PHE HB2 H -13.736 -3.678 6.250 1.00 . A A . 48 PHE HB2 1 1
8 22921 1 1 43 PHE HB3 H -12.830 -5.167 6.506 1.00 . A A . 48 PHE HB3 1 1
8 22922 1 1 43 PHE HD1 H -10.870 -5.117 8.086 1.00 . A A . 48 PHE HD1 1 1
8 22923 1 1 43 PHE HD2 H -13.741 -1.990 7.857 1.00 . A A . 48 PHE HD2 1 1
8 22924 1 1 43 PHE HE1 H -10.182 -4.333 10.309 1.00 . A A . 48 PHE HE1 1 1
8 22925 1 1 43 PHE HE2 H -13.058 -1.195 10.083 1.00 . A A . 48 PHE HE2 1 1
8 22926 1 1 43 PHE HZ H -11.276 -2.370 11.314 1.00 . A A . 48 PHE HZ 1 1
8 22927 1 1 43 PHE N N -10.454 -4.155 5.684 1.00 . A A . 48 PHE N 1 1
8 22928 1 1 43 PHE O O -10.665 -1.604 5.100 1.00 . A A . 48 PHE O 1 1
8 22929 1 1 44 LEU C C -13.793 0.594 6.085 1.00 . A A . 49 LEU C 1 1
8 22930 1 1 44 LEU CA C -12.935 -0.090 5.039 1.00 . A A . 49 LEU CA 1 1
8 22931 1 1 44 LEU CB C -13.437 0.251 3.640 1.00 . A A . 49 LEU CB 1 1
8 22932 1 1 44 LEU CD1 C -13.312 -0.348 1.211 1.00 . A A . 49 LEU CD1 1 1
8 22933 1 1 44 LEU CD2 C -11.341 0.688 2.340 1.00 . A A . 49 LEU CD2 1 1
8 22934 1 1 44 LEU CG C -12.534 -0.240 2.509 1.00 . A A . 49 LEU CG 1 1
8 22935 1 1 44 LEU H H -13.737 -2.033 5.323 1.00 . A A . 49 LEU H 1 1
8 22936 1 1 44 LEU HA H -11.923 0.272 5.137 1.00 . A A . 49 LEU HA 1 1
8 22937 1 1 44 LEU HB2 H -14.416 -0.190 3.514 1.00 . A A . 49 LEU HB2 1 1
8 22938 1 1 44 LEU HB3 H -13.528 1.324 3.562 1.00 . A A . 49 LEU HB3 1 1
8 22939 1 1 44 LEU HD11 H -12.651 -0.674 0.422 1.00 . A A . 49 LEU HD11 1 1
8 22940 1 1 44 LEU HD12 H -13.726 0.617 0.957 1.00 . A A . 49 LEU HD12 1 1
8 22941 1 1 44 LEU HD13 H -14.112 -1.064 1.329 1.00 . A A . 49 LEU HD13 1 1
8 22942 1 1 44 LEU HD21 H -11.688 1.679 2.088 1.00 . A A . 49 LEU HD21 1 1
8 22943 1 1 44 LEU HD22 H -10.705 0.317 1.549 1.00 . A A . 49 LEU HD22 1 1
8 22944 1 1 44 LEU HD23 H -10.781 0.727 3.263 1.00 . A A . 49 LEU HD23 1 1
8 22945 1 1 44 LEU HG H -12.160 -1.223 2.756 1.00 . A A . 49 LEU HG 1 1
8 22946 1 1 44 LEU N N -12.900 -1.535 5.212 1.00 . A A . 49 LEU N 1 1
8 22947 1 1 44 LEU O O -14.812 0.063 6.527 1.00 . A A . 49 LEU O 1 1
8 22948 1 1 45 GLU C C -14.675 3.795 6.832 1.00 . A A . 50 GLU C 1 1
8 22949 1 1 45 GLU CA C -14.066 2.574 7.462 1.00 . A A . 50 GLU CA 1 1
8 22950 1 1 45 GLU CB C -13.114 3.059 8.545 1.00 . A A . 50 GLU CB 1 1
8 22951 1 1 45 GLU CD C -12.754 3.328 11.020 1.00 . A A . 50 GLU CD 1 1
8 22952 1 1 45 GLU CG C -13.410 2.507 9.927 1.00 . A A . 50 GLU CG 1 1
8 22953 1 1 45 GLU H H -12.536 2.139 6.081 1.00 . A A . 50 GLU H 1 1
8 22954 1 1 45 GLU HA H -14.839 1.968 7.906 1.00 . A A . 50 GLU HA 1 1
8 22955 1 1 45 GLU HB2 H -12.109 2.770 8.277 1.00 . A A . 50 GLU HB2 1 1
8 22956 1 1 45 GLU HB3 H -13.166 4.136 8.595 1.00 . A A . 50 GLU HB3 1 1
8 22957 1 1 45 GLU HG2 H -14.478 2.511 10.084 1.00 . A A . 50 GLU HG2 1 1
8 22958 1 1 45 GLU HG3 H -13.040 1.494 9.985 1.00 . A A . 50 GLU HG3 1 1
8 22959 1 1 45 GLU N N -13.360 1.783 6.473 1.00 . A A . 50 GLU N 1 1
8 22960 1 1 45 GLU O O -14.026 4.486 6.049 1.00 . A A . 50 GLU O 1 1
8 22961 1 1 45 GLU OE1 O -11.719 3.965 10.742 1.00 . A A . 50 GLU OE1 1 1
8 22962 1 1 45 GLU OE2 O -13.282 3.335 12.151 1.00 . A A . 50 GLU OE2 1 1
8 22963 1 1 46 SER C C -16.027 6.435 7.477 1.00 . A A . 51 SER C 1 1
8 22964 1 1 46 SER CA C -16.551 5.269 6.676 1.00 . A A . 51 SER CA 1 1
8 22965 1 1 46 SER CB C -18.068 5.200 6.814 1.00 . A A . 51 SER CB 1 1
8 22966 1 1 46 SER H H -16.407 3.470 7.769 1.00 . A A . 51 SER H 1 1
8 22967 1 1 46 SER HA H -16.282 5.395 5.638 1.00 . A A . 51 SER HA 1 1
8 22968 1 1 46 SER HB2 H -18.506 6.110 6.429 1.00 . A A . 51 SER HB2 1 1
8 22969 1 1 46 SER HB3 H -18.441 4.356 6.252 1.00 . A A . 51 SER HB3 1 1
8 22970 1 1 46 SER HG H -19.408 5.071 8.238 1.00 . A A . 51 SER HG 1 1
8 22971 1 1 46 SER N N -15.915 4.075 7.174 1.00 . A A . 51 SER N 1 1
8 22972 1 1 46 SER O O -15.890 6.341 8.693 1.00 . A A . 51 SER O 1 1
8 22973 1 1 46 SER OG O -18.451 5.049 8.171 1.00 . A A . 51 SER OG 1 1
8 22974 1 1 47 THR C C -16.316 9.750 7.656 1.00 . A A . 52 THR C 1 1
8 22975 1 1 47 THR CA C -15.234 8.696 7.494 1.00 . A A . 52 THR CA 1 1
8 22976 1 1 47 THR CB C -14.033 9.292 6.753 1.00 . A A . 52 THR CB 1 1
8 22977 1 1 47 THR CG2 C -12.927 8.253 6.618 1.00 . A A . 52 THR CG2 1 1
8 22978 1 1 47 THR H H -15.874 7.555 5.839 1.00 . A A . 52 THR H 1 1
8 22979 1 1 47 THR HA H -14.904 8.385 8.475 1.00 . A A . 52 THR HA 1 1
8 22980 1 1 47 THR HB H -13.655 10.126 7.323 1.00 . A A . 52 THR HB 1 1
8 22981 1 1 47 THR HG1 H -13.704 9.631 4.838 1.00 . A A . 52 THR HG1 1 1
8 22982 1 1 47 THR HG21 H -12.601 7.945 7.600 1.00 . A A . 52 THR HG21 1 1
8 22983 1 1 47 THR HG22 H -12.095 8.681 6.080 1.00 . A A . 52 THR HG22 1 1
8 22984 1 1 47 THR HG23 H -13.303 7.396 6.079 1.00 . A A . 52 THR HG23 1 1
8 22985 1 1 47 THR N N -15.742 7.530 6.810 1.00 . A A . 52 THR N 1 1
8 22986 1 1 47 THR O O -16.989 10.100 6.695 1.00 . A A . 52 THR O 1 1
8 22987 1 1 47 THR OG1 O -14.430 9.749 5.455 1.00 . A A . 52 THR OG1 1 1
8 22988 1 1 48 SER C C -18.136 11.970 8.141 1.00 . A A . 53 SER C 1 1
8 22989 1 1 48 SER CA C -17.424 11.263 9.302 1.00 . A A . 53 SER CA 1 1
8 22990 1 1 48 SER CB C -16.732 12.303 10.184 1.00 . A A . 53 SER CB 1 1
8 22991 1 1 48 SER H H -15.857 9.873 9.589 1.00 . A A . 53 SER H 1 1
8 22992 1 1 48 SER HA H -18.175 10.769 9.899 1.00 . A A . 53 SER HA 1 1
8 22993 1 1 48 SER HB2 H -17.418 13.111 10.389 1.00 . A A . 53 SER HB2 1 1
8 22994 1 1 48 SER HB3 H -16.431 11.841 11.114 1.00 . A A . 53 SER HB3 1 1
8 22995 1 1 48 SER HG H -14.813 12.320 9.797 1.00 . A A . 53 SER HG 1 1
8 22996 1 1 48 SER N N -16.451 10.232 8.897 1.00 . A A . 53 SER N 1 1
8 22997 1 1 48 SER O O -17.967 13.175 7.949 1.00 . A A . 53 SER O 1 1
8 22998 1 1 48 SER OG O -15.584 12.831 9.544 1.00 . A A . 53 SER OG 1 1
8 22999 1 1 49 ASN C C -18.730 12.252 5.118 1.00 . A A . 54 ASN C 1 1
8 23000 1 1 49 ASN CA C -19.664 11.776 6.232 1.00 . A A . 54 ASN CA 1 1
8 23001 1 1 49 ASN CB C -20.561 12.929 6.694 1.00 . A A . 54 ASN CB 1 1
8 23002 1 1 49 ASN CG C -21.465 13.439 5.589 1.00 . A A . 54 ASN CG 1 1
8 23003 1 1 49 ASN H H -18.998 10.261 7.560 1.00 . A A . 54 ASN H 1 1
8 23004 1 1 49 ASN HA H -20.289 10.988 5.839 1.00 . A A . 54 ASN HA 1 1
8 23005 1 1 49 ASN HB2 H -21.182 12.589 7.510 1.00 . A A . 54 ASN HB2 1 1
8 23006 1 1 49 ASN HB3 H -19.942 13.746 7.035 1.00 . A A . 54 ASN HB3 1 1
8 23007 1 1 49 ASN HD21 H -22.892 12.165 6.129 1.00 . A A . 54 ASN HD21 1 1
8 23008 1 1 49 ASN HD22 H -23.265 13.183 4.785 1.00 . A A . 54 ASN HD22 1 1
8 23009 1 1 49 ASN N N -18.918 11.219 7.365 1.00 . A A . 54 ASN N 1 1
8 23010 1 1 49 ASN ND2 N -22.661 12.871 5.491 1.00 . A A . 54 ASN ND2 1 1
8 23011 1 1 49 ASN O O -19.183 12.589 4.026 1.00 . A A . 54 ASN O 1 1
8 23012 1 1 49 ASN OD1 O -21.092 14.336 4.831 1.00 . A A . 54 ASN OD1 1 1
8 23013 1 1 50 SER C C -16.704 14.092 3.872 1.00 . A A . 55 SER C 1 1
8 23014 1 1 50 SER CA C -16.413 12.697 4.447 1.00 . A A . 55 SER CA 1 1
8 23015 1 1 50 SER CB C -16.296 11.677 3.308 1.00 . A A . 55 SER CB 1 1
8 23016 1 1 50 SER H H -17.143 12.007 6.303 1.00 . A A . 55 SER H 1 1
8 23017 1 1 50 SER HA H -15.477 12.725 4.971 1.00 . A A . 55 SER HA 1 1
8 23018 1 1 50 SER HB2 H -15.476 11.954 2.664 1.00 . A A . 55 SER HB2 1 1
8 23019 1 1 50 SER HB3 H -16.110 10.698 3.726 1.00 . A A . 55 SER HB3 1 1
8 23020 1 1 50 SER HG H -17.405 12.225 1.789 1.00 . A A . 55 SER HG 1 1
8 23021 1 1 50 SER N N -17.430 12.278 5.408 1.00 . A A . 55 SER N 1 1
8 23022 1 1 50 SER O O -17.553 14.219 2.989 1.00 . A A . 55 SER O 1 1
8 23023 1 1 50 SER OG O -17.481 11.623 2.532 1.00 . A A . 55 SER OG 1 1
8 23024 1 1 51 LYS C C -13.866 14.108 5.042 1.00 . A A . 56 LYS C 1 1
8 23025 1 1 51 LYS CA C -14.984 15.094 5.398 1.00 . A A . 56 LYS CA 1 1
8 23026 1 1 51 LYS CB C -15.615 14.743 6.753 1.00 . A A . 56 LYS CB 1 1
8 23027 1 1 51 LYS CD C -14.888 16.831 7.973 1.00 . A A . 56 LYS CD 1 1
8 23028 1 1 51 LYS CE C -16.178 17.360 8.584 1.00 . A A . 56 LYS CE 1 1
8 23029 1 1 51 LYS CG C -14.856 15.309 7.946 1.00 . A A . 56 LYS CG 1 1
8 23030 1 1 51 LYS H H -16.218 16.034 3.961 1.00 . A A . 56 LYS H 1 1
8 23031 1 1 51 LYS HA H -14.548 16.079 5.471 1.00 . A A . 56 LYS HA 1 1
8 23032 1 1 51 LYS HB2 H -16.623 15.129 6.777 1.00 . A A . 56 LYS HB2 1 1
8 23033 1 1 51 LYS HB3 H -15.649 13.668 6.853 1.00 . A A . 56 LYS HB3 1 1
8 23034 1 1 51 LYS HD2 H -14.054 17.189 8.558 1.00 . A A . 56 LYS HD2 1 1
8 23035 1 1 51 LYS HD3 H -14.803 17.201 6.962 1.00 . A A . 56 LYS HD3 1 1
8 23036 1 1 51 LYS HE2 H -16.311 16.908 9.557 1.00 . A A . 56 LYS HE2 1 1
8 23037 1 1 51 LYS HE3 H -16.096 18.431 8.695 1.00 . A A . 56 LYS HE3 1 1
8 23038 1 1 51 LYS HG2 H -15.304 14.936 8.854 1.00 . A A . 56 LYS HG2 1 1
8 23039 1 1 51 LYS HG3 H -13.827 14.982 7.891 1.00 . A A . 56 LYS HG3 1 1
8 23040 1 1 51 LYS HZ1 H -17.216 17.388 6.772 1.00 . A A . 56 LYS HZ1 1 1
8 23041 1 1 51 LYS HZ2 H -18.211 17.514 8.134 1.00 . A A . 56 LYS HZ2 1 1
8 23042 1 1 51 LYS HZ3 H -17.531 16.022 7.721 1.00 . A A . 56 LYS HZ3 1 1
8 23043 1 1 51 LYS N N -16.017 15.156 4.346 1.00 . A A . 56 LYS N 1 1
8 23044 1 1 51 LYS NZ N -17.367 17.049 7.744 1.00 . A A . 56 LYS NZ 1 1
8 23045 1 1 51 LYS O O -13.472 14.003 3.882 1.00 . A A . 56 LYS O 1 1
8 23046 1 1 52 ASN C C -11.949 11.693 7.143 1.00 . A A . 57 ASN C 1 1
8 23047 1 1 52 ASN CA C -12.299 12.405 5.837 1.00 . A A . 57 ASN CA 1 1
8 23048 1 1 52 ASN CB C -11.049 13.086 5.274 1.00 . A A . 57 ASN CB 1 1
8 23049 1 1 52 ASN CG C -10.458 14.098 6.235 1.00 . A A . 57 ASN CG 1 1
8 23050 1 1 52 ASN H H -13.716 13.514 6.950 1.00 . A A . 57 ASN H 1 1
8 23051 1 1 52 ASN HA H -12.655 11.676 5.126 1.00 . A A . 57 ASN HA 1 1
8 23052 1 1 52 ASN HB2 H -10.301 12.336 5.067 1.00 . A A . 57 ASN HB2 1 1
8 23053 1 1 52 ASN HB3 H -11.306 13.595 4.357 1.00 . A A . 57 ASN HB3 1 1
8 23054 1 1 52 ASN HD21 H -11.596 15.534 5.463 1.00 . A A . 57 ASN HD21 1 1
8 23055 1 1 52 ASN HD22 H -10.548 16.016 6.749 1.00 . A A . 57 ASN HD22 1 1
8 23056 1 1 52 ASN N N -13.363 13.385 6.047 1.00 . A A . 57 ASN N 1 1
8 23057 1 1 52 ASN ND2 N -10.914 15.342 6.140 1.00 . A A . 57 ASN ND2 1 1
8 23058 1 1 52 ASN O O -11.347 10.623 7.136 1.00 . A A . 57 ASN O 1 1
8 23059 1 1 52 ASN OD1 O -9.602 13.766 7.055 1.00 . A A . 57 ASN OD1 1 1
8 23060 1 1 53 VAL C C -12.756 10.444 9.877 1.00 . A A . 58 VAL C 1 1
8 23061 1 1 53 VAL CA C -12.045 11.773 9.590 1.00 . A A . 58 VAL CA 1 1
8 23062 1 1 53 VAL CB C -12.444 12.783 10.682 1.00 . A A . 58 VAL CB 1 1
8 23063 1 1 53 VAL CG1 C -11.992 12.303 12.053 1.00 . A A . 58 VAL CG1 1 1
8 23064 1 1 53 VAL CG2 C -11.868 14.157 10.374 1.00 . A A . 58 VAL CG2 1 1
8 23065 1 1 53 VAL H H -12.781 13.175 8.186 1.00 . A A . 58 VAL H 1 1
8 23066 1 1 53 VAL HA H -10.980 11.618 9.665 1.00 . A A . 58 VAL HA 1 1
8 23067 1 1 53 VAL HB H -13.521 12.863 10.692 1.00 . A A . 58 VAL HB 1 1
8 23068 1 1 53 VAL HG11 H -10.919 12.175 12.054 1.00 . A A . 58 VAL HG11 1 1
8 23069 1 1 53 VAL HG12 H -12.467 11.360 12.280 1.00 . A A . 58 VAL HG12 1 1
8 23070 1 1 53 VAL HG13 H -12.267 13.034 12.799 1.00 . A A . 58 VAL HG13 1 1
8 23071 1 1 53 VAL HG21 H -12.246 14.500 9.422 1.00 . A A . 58 VAL HG21 1 1
8 23072 1 1 53 VAL HG22 H -10.791 14.095 10.334 1.00 . A A . 58 VAL HG22 1 1
8 23073 1 1 53 VAL HG23 H -12.159 14.850 11.149 1.00 . A A . 58 VAL HG23 1 1
8 23074 1 1 53 VAL N N -12.314 12.316 8.258 1.00 . A A . 58 VAL N 1 1
8 23075 1 1 53 VAL O O -13.976 10.413 10.042 1.00 . A A . 58 VAL O 1 1
8 23076 1 1 54 PRO C C -12.782 7.884 11.775 1.00 . A A . 59 PRO C 1 1
8 23077 1 1 54 PRO CA C -12.551 8.018 10.270 1.00 . A A . 59 PRO CA 1 1
8 23078 1 1 54 PRO CB C -11.456 7.033 9.830 1.00 . A A . 59 PRO CB 1 1
8 23079 1 1 54 PRO CD C -10.574 9.255 9.646 1.00 . A A . 59 PRO CD 1 1
8 23080 1 1 54 PRO CG C -10.428 7.857 9.121 1.00 . A A . 59 PRO CG 1 1
8 23081 1 1 54 PRO HA H -13.468 7.819 9.734 1.00 . A A . 59 PRO HA 1 1
8 23082 1 1 54 PRO HB2 H -11.039 6.547 10.699 1.00 . A A . 59 PRO HB2 1 1
8 23083 1 1 54 PRO HB3 H -11.883 6.290 9.171 1.00 . A A . 59 PRO HB3 1 1
8 23084 1 1 54 PRO HD2 H -9.986 9.387 10.542 1.00 . A A . 59 PRO HD2 1 1
8 23085 1 1 54 PRO HD3 H -10.291 9.975 8.894 1.00 . A A . 59 PRO HD3 1 1
8 23086 1 1 54 PRO HG2 H -9.440 7.477 9.341 1.00 . A A . 59 PRO HG2 1 1
8 23087 1 1 54 PRO HG3 H -10.610 7.835 8.057 1.00 . A A . 59 PRO HG3 1 1
8 23088 1 1 54 PRO N N -12.004 9.334 9.938 1.00 . A A . 59 PRO N 1 1
8 23089 1 1 54 PRO O O -11.961 8.347 12.567 1.00 . A A . 59 PRO O 1 1
8 23090 1 1 55 PRO C C -13.024 6.435 14.357 1.00 . A A . 60 PRO C 1 1
8 23091 1 1 55 PRO CA C -14.196 7.069 13.616 1.00 . A A . 60 PRO CA 1 1
8 23092 1 1 55 PRO CB C -15.410 6.126 13.623 1.00 . A A . 60 PRO CB 1 1
8 23093 1 1 55 PRO CD C -14.942 6.693 11.341 1.00 . A A . 60 PRO CD 1 1
8 23094 1 1 55 PRO CG C -15.555 5.639 12.218 1.00 . A A . 60 PRO CG 1 1
8 23095 1 1 55 PRO HA H -14.457 8.003 14.093 1.00 . A A . 60 PRO HA 1 1
8 23096 1 1 55 PRO HB2 H -15.226 5.309 14.304 1.00 . A A . 60 PRO HB2 1 1
8 23097 1 1 55 PRO HB3 H -16.286 6.672 13.940 1.00 . A A . 60 PRO HB3 1 1
8 23098 1 1 55 PRO HD2 H -14.518 6.247 10.454 1.00 . A A . 60 PRO HD2 1 1
8 23099 1 1 55 PRO HD3 H -15.674 7.442 11.080 1.00 . A A . 60 PRO HD3 1 1
8 23100 1 1 55 PRO HG2 H -15.031 4.703 12.099 1.00 . A A . 60 PRO HG2 1 1
8 23101 1 1 55 PRO HG3 H -16.601 5.517 11.980 1.00 . A A . 60 PRO HG3 1 1
8 23102 1 1 55 PRO N N -13.895 7.258 12.197 1.00 . A A . 60 PRO N 1 1
8 23103 1 1 55 PRO O O -12.726 6.796 15.496 1.00 . A A . 60 PRO O 1 1
8 23104 1 1 56 ASP C C -10.031 4.899 13.316 1.00 . A A . 61 ASP C 1 1
8 23105 1 1 56 ASP CA C -11.213 4.809 14.274 1.00 . A A . 61 ASP CA 1 1
8 23106 1 1 56 ASP CB C -11.546 3.347 14.580 1.00 . A A . 61 ASP CB 1 1
8 23107 1 1 56 ASP CG C -10.476 2.673 15.416 1.00 . A A . 61 ASP CG 1 1
8 23108 1 1 56 ASP H H -12.667 5.237 12.800 1.00 . A A . 61 ASP H 1 1
8 23109 1 1 56 ASP HA H -10.955 5.314 15.194 1.00 . A A . 61 ASP HA 1 1
8 23110 1 1 56 ASP HB2 H -12.480 3.302 15.121 1.00 . A A . 61 ASP HB2 1 1
8 23111 1 1 56 ASP HB3 H -11.646 2.805 13.651 1.00 . A A . 61 ASP HB3 1 1
8 23112 1 1 56 ASP N N -12.366 5.488 13.698 1.00 . A A . 61 ASP N 1 1
8 23113 1 1 56 ASP O O -9.850 4.048 12.447 1.00 . A A . 61 ASP O 1 1
8 23114 1 1 56 ASP OD1 O -9.531 2.113 14.827 1.00 . A A . 61 ASP OD1 1 1
8 23115 1 1 56 ASP OD2 O -10.586 2.707 16.660 1.00 . A A . 61 ASP OD2 1 1
8 23116 1 1 57 LEU C C -6.967 5.153 12.834 1.00 . A A . 62 LEU C 1 1
8 23117 1 1 57 LEU CA C -8.078 6.180 12.627 1.00 . A A . 62 LEU CA 1 1
8 23118 1 1 57 LEU CB C -7.528 7.581 12.883 1.00 . A A . 62 LEU CB 1 1
8 23119 1 1 57 LEU CD1 C -6.841 8.101 10.537 1.00 . A A . 62 LEU CD1 1 1
8 23120 1 1 57 LEU CD2 C -5.773 9.310 12.451 1.00 . A A . 62 LEU CD2 1 1
8 23121 1 1 57 LEU CG C -6.371 7.992 11.979 1.00 . A A . 62 LEU CG 1 1
8 23122 1 1 57 LEU H H -9.419 6.571 14.212 1.00 . A A . 62 LEU H 1 1
8 23123 1 1 57 LEU HA H -8.412 6.124 11.603 1.00 . A A . 62 LEU HA 1 1
8 23124 1 1 57 LEU HB2 H -8.332 8.290 12.749 1.00 . A A . 62 LEU HB2 1 1
8 23125 1 1 57 LEU HB3 H -7.192 7.632 13.907 1.00 . A A . 62 LEU HB3 1 1
8 23126 1 1 57 LEU HD11 H -7.618 8.849 10.467 1.00 . A A . 62 LEU HD11 1 1
8 23127 1 1 57 LEU HD12 H -7.229 7.148 10.212 1.00 . A A . 62 LEU HD12 1 1
8 23128 1 1 57 LEU HD13 H -6.010 8.385 9.909 1.00 . A A . 62 LEU HD13 1 1
8 23129 1 1 57 LEU HD21 H -6.502 10.098 12.332 1.00 . A A . 62 LEU HD21 1 1
8 23130 1 1 57 LEU HD22 H -4.898 9.538 11.863 1.00 . A A . 62 LEU HD22 1 1
8 23131 1 1 57 LEU HD23 H -5.497 9.228 13.492 1.00 . A A . 62 LEU HD23 1 1
8 23132 1 1 57 LEU HG H -5.599 7.237 12.024 1.00 . A A . 62 LEU HG 1 1
8 23133 1 1 57 LEU N N -9.229 5.942 13.486 1.00 . A A . 62 LEU N 1 1
8 23134 1 1 57 LEU O O -6.230 4.837 11.900 1.00 . A A . 62 LEU O 1 1
8 23135 1 1 58 SER C C -5.755 2.522 13.366 1.00 . A A . 63 SER C 1 1
8 23136 1 1 58 SER CA C -5.802 3.671 14.376 1.00 . A A . 63 SER CA 1 1
8 23137 1 1 58 SER CB C -6.010 3.115 15.786 1.00 . A A . 63 SER CB 1 1
8 23138 1 1 58 SER H H -7.468 4.927 14.756 1.00 . A A . 63 SER H 1 1
8 23139 1 1 58 SER HA H -4.856 4.189 14.347 1.00 . A A . 63 SER HA 1 1
8 23140 1 1 58 SER HB2 H -5.168 2.492 16.052 1.00 . A A . 63 SER HB2 1 1
8 23141 1 1 58 SER HB3 H -6.087 3.934 16.486 1.00 . A A . 63 SER HB3 1 1
8 23142 1 1 58 SER HG H -7.911 2.882 16.193 1.00 . A A . 63 SER HG 1 1
8 23143 1 1 58 SER N N -6.845 4.643 14.054 1.00 . A A . 63 SER N 1 1
8 23144 1 1 58 SER O O -4.684 2.166 12.875 1.00 . A A . 63 SER O 1 1
8 23145 1 1 58 SER OG O -7.192 2.338 15.862 1.00 . A A . 63 SER OG 1 1
8 23146 1 1 59 ILE C C -6.765 1.303 10.682 1.00 . A A . 64 ILE C 1 1
8 23147 1 1 59 ILE CA C -6.986 0.832 12.117 1.00 . A A . 64 ILE CA 1 1
8 23148 1 1 59 ILE CB C -8.346 0.109 12.204 1.00 . A A . 64 ILE CB 1 1
8 23149 1 1 59 ILE CD1 C -10.866 0.447 11.964 1.00 . A A . 64 ILE CD1 1 1
8 23150 1 1 59 ILE CG1 C -9.492 1.085 11.913 1.00 . A A . 64 ILE CG1 1 1
8 23151 1 1 59 ILE CG2 C -8.512 -0.529 13.576 1.00 . A A . 64 ILE CG2 1 1
8 23152 1 1 59 ILE H H -7.737 2.270 13.481 1.00 . A A . 64 ILE H 1 1
8 23153 1 1 59 ILE HA H -6.211 0.125 12.375 1.00 . A A . 64 ILE HA 1 1
8 23154 1 1 59 ILE HB H -8.356 -0.679 11.466 1.00 . A A . 64 ILE HB 1 1
8 23155 1 1 59 ILE HD11 H -11.616 1.192 11.743 1.00 . A A . 64 ILE HD11 1 1
8 23156 1 1 59 ILE HD12 H -11.038 0.042 12.949 1.00 . A A . 64 ILE HD12 1 1
8 23157 1 1 59 ILE HD13 H -10.921 -0.346 11.233 1.00 . A A . 64 ILE HD13 1 1
8 23158 1 1 59 ILE HG12 H -9.471 1.881 12.640 1.00 . A A . 64 ILE HG12 1 1
8 23159 1 1 59 ILE HG13 H -9.357 1.503 10.925 1.00 . A A . 64 ILE HG13 1 1
8 23160 1 1 59 ILE HG21 H -7.730 -1.258 13.731 1.00 . A A . 64 ILE HG21 1 1
8 23161 1 1 59 ILE HG22 H -9.474 -1.016 13.634 1.00 . A A . 64 ILE HG22 1 1
8 23162 1 1 59 ILE HG23 H -8.449 0.233 14.337 1.00 . A A . 64 ILE HG23 1 1
8 23163 1 1 59 ILE N N -6.913 1.944 13.062 1.00 . A A . 64 ILE N 1 1
8 23164 1 1 59 ILE O O -6.457 0.507 9.796 1.00 . A A . 64 ILE O 1 1
8 23165 1 1 60 CYS C C -5.350 3.804 8.990 1.00 . A A . 65 CYS C 1 1
8 23166 1 1 60 CYS CA C -6.748 3.203 9.149 1.00 . A A . 65 CYS CA 1 1
8 23167 1 1 60 CYS CB C -7.845 4.263 8.950 1.00 . A A . 65 CYS CB 1 1
8 23168 1 1 60 CYS H H -7.150 3.182 11.225 1.00 . A A . 65 CYS H 1 1
8 23169 1 1 60 CYS HA H -6.878 2.424 8.415 1.00 . A A . 65 CYS HA 1 1
8 23170 1 1 60 CYS HB2 H -8.691 3.797 8.469 1.00 . A A . 65 CYS HB2 1 1
8 23171 1 1 60 CYS HB3 H -8.155 4.622 9.922 1.00 . A A . 65 CYS HB3 1 1
8 23172 1 1 60 CYS N N -6.916 2.604 10.470 1.00 . A A . 65 CYS N 1 1
8 23173 1 1 60 CYS O O -4.998 4.324 7.931 1.00 . A A . 65 CYS O 1 1
8 23174 1 1 60 CYS SG S -7.394 5.709 7.953 1.00 . A A . 65 CYS SG 1 1
8 23175 1 1 61 THR C C -2.179 3.262 9.454 1.00 . A A . 66 THR C 1 1
8 23176 1 1 61 THR CA C -3.193 4.245 10.038 1.00 . A A . 66 THR CA 1 1
8 23177 1 1 61 THR CB C -2.744 4.636 11.456 1.00 . A A . 66 THR CB 1 1
8 23178 1 1 61 THR CG2 C -1.404 5.345 11.412 1.00 . A A . 66 THR CG2 1 1
8 23179 1 1 61 THR H H -4.873 3.246 10.850 1.00 . A A . 66 THR H 1 1
8 23180 1 1 61 THR HA H -3.199 5.138 9.431 1.00 . A A . 66 THR HA 1 1
8 23181 1 1 61 THR HB H -2.642 3.738 12.048 1.00 . A A . 66 THR HB 1 1
8 23182 1 1 61 THR HG1 H -3.717 5.357 13.014 1.00 . A A . 66 THR HG1 1 1
8 23183 1 1 61 THR HG21 H -1.521 6.306 10.932 1.00 . A A . 66 THR HG21 1 1
8 23184 1 1 61 THR HG22 H -0.700 4.748 10.853 1.00 . A A . 66 THR HG22 1 1
8 23185 1 1 61 THR HG23 H -1.038 5.486 12.418 1.00 . A A . 66 THR HG23 1 1
8 23186 1 1 61 THR N N -4.547 3.701 10.046 1.00 . A A . 66 THR N 1 1
8 23187 1 1 61 THR O O -2.148 2.085 9.819 1.00 . A A . 66 THR O 1 1
8 23188 1 1 61 THR OG1 O -3.720 5.492 12.063 1.00 . A A . 66 THR OG1 1 1
8 23189 1 1 62 PHE C C 0.998 3.708 7.817 1.00 . A A . 67 PHE C 1 1
8 23190 1 1 62 PHE CA C -0.314 2.956 7.900 1.00 . A A . 67 PHE CA 1 1
8 23191 1 1 62 PHE CB C -0.757 2.557 6.493 1.00 . A A . 67 PHE CB 1 1
8 23192 1 1 62 PHE CD1 C -1.331 0.116 6.420 1.00 . A A . 67 PHE CD1 1 1
8 23193 1 1 62 PHE CD2 C -3.115 1.700 6.503 1.00 . A A . 67 PHE CD2 1 1
8 23194 1 1 62 PHE CE1 C -2.247 -0.921 6.398 1.00 . A A . 67 PHE CE1 1 1
8 23195 1 1 62 PHE CE2 C -4.035 0.669 6.480 1.00 . A A . 67 PHE CE2 1 1
8 23196 1 1 62 PHE CG C -1.756 1.436 6.472 1.00 . A A . 67 PHE CG 1 1
8 23197 1 1 62 PHE CZ C -3.601 -0.644 6.428 1.00 . A A . 67 PHE CZ 1 1
8 23198 1 1 62 PHE H H -1.407 4.716 8.328 1.00 . A A . 67 PHE H 1 1
8 23199 1 1 62 PHE HA H -0.170 2.065 8.490 1.00 . A A . 67 PHE HA 1 1
8 23200 1 1 62 PHE HB2 H -1.208 3.411 6.008 1.00 . A A . 67 PHE HB2 1 1
8 23201 1 1 62 PHE HB3 H 0.108 2.244 5.927 1.00 . A A . 67 PHE HB3 1 1
8 23202 1 1 62 PHE HD1 H -0.274 -0.101 6.397 1.00 . A A . 67 PHE HD1 1 1
8 23203 1 1 62 PHE HD2 H -3.456 2.725 6.543 1.00 . A A . 67 PHE HD2 1 1
8 23204 1 1 62 PHE HE1 H -1.905 -1.944 6.357 1.00 . A A . 67 PHE HE1 1 1
8 23205 1 1 62 PHE HE2 H -5.090 0.887 6.504 1.00 . A A . 67 PHE HE2 1 1
8 23206 1 1 62 PHE HZ H -4.318 -1.451 6.410 1.00 . A A . 67 PHE HZ 1 1
8 23207 1 1 62 PHE N N -1.340 3.768 8.553 1.00 . A A . 67 PHE N 1 1
8 23208 1 1 62 PHE O O 1.044 4.920 7.996 1.00 . A A . 67 PHE O 1 1
8 23209 1 1 63 VAL C C 3.995 3.164 6.136 1.00 . A A . 68 VAL C 1 1
8 23210 1 1 63 VAL CA C 3.369 3.580 7.445 1.00 . A A . 68 VAL CA 1 1
8 23211 1 1 63 VAL CB C 4.308 3.176 8.594 1.00 . A A . 68 VAL CB 1 1
8 23212 1 1 63 VAL CG1 C 5.503 4.113 8.662 1.00 . A A . 68 VAL CG1 1 1
8 23213 1 1 63 VAL CG2 C 3.558 3.155 9.920 1.00 . A A . 68 VAL CG2 1 1
8 23214 1 1 63 VAL H H 1.971 2.003 7.489 1.00 . A A . 68 VAL H 1 1
8 23215 1 1 63 VAL HA H 3.250 4.654 7.457 1.00 . A A . 68 VAL HA 1 1
8 23216 1 1 63 VAL HB H 4.675 2.179 8.397 1.00 . A A . 68 VAL HB 1 1
8 23217 1 1 63 VAL HG11 H 6.028 4.096 7.718 1.00 . A A . 68 VAL HG11 1 1
8 23218 1 1 63 VAL HG12 H 6.169 3.791 9.449 1.00 . A A . 68 VAL HG12 1 1
8 23219 1 1 63 VAL HG13 H 5.162 5.117 8.865 1.00 . A A . 68 VAL HG13 1 1
8 23220 1 1 63 VAL HG21 H 4.254 2.970 10.724 1.00 . A A . 68 VAL HG21 1 1
8 23221 1 1 63 VAL HG22 H 2.814 2.373 9.900 1.00 . A A . 68 VAL HG22 1 1
8 23222 1 1 63 VAL HG23 H 3.074 4.108 10.074 1.00 . A A . 68 VAL HG23 1 1
8 23223 1 1 63 VAL N N 2.063 2.977 7.574 1.00 . A A . 68 VAL N 1 1
8 23224 1 1 63 VAL O O 3.975 1.987 5.776 1.00 . A A . 68 VAL O 1 1
8 23225 1 1 64 LEU C C 6.630 3.365 4.422 1.00 . A A . 69 LEU C 1 1
8 23226 1 1 64 LEU CA C 5.210 3.842 4.150 1.00 . A A . 69 LEU CA 1 1
8 23227 1 1 64 LEU CB C 5.236 5.087 3.264 1.00 . A A . 69 LEU CB 1 1
8 23228 1 1 64 LEU CD1 C 4.041 7.172 2.563 1.00 . A A . 69 LEU CD1 1 1
8 23229 1 1 64 LEU CD2 C 3.106 4.929 1.957 1.00 . A A . 69 LEU CD2 1 1
8 23230 1 1 64 LEU CG C 3.872 5.725 3.004 1.00 . A A . 69 LEU CG 1 1
8 23231 1 1 64 LEU H H 4.518 5.052 5.742 1.00 . A A . 69 LEU H 1 1
8 23232 1 1 64 LEU HA H 4.661 3.056 3.653 1.00 . A A . 69 LEU HA 1 1
8 23233 1 1 64 LEU HB2 H 5.872 5.823 3.734 1.00 . A A . 69 LEU HB2 1 1
8 23234 1 1 64 LEU HB3 H 5.669 4.817 2.313 1.00 . A A . 69 LEU HB3 1 1
8 23235 1 1 64 LEU HD11 H 4.532 7.732 3.345 1.00 . A A . 69 LEU HD11 1 1
8 23236 1 1 64 LEU HD12 H 3.070 7.603 2.366 1.00 . A A . 69 LEU HD12 1 1
8 23237 1 1 64 LEU HD13 H 4.639 7.206 1.665 1.00 . A A . 69 LEU HD13 1 1
8 23238 1 1 64 LEU HD21 H 3.586 5.043 0.996 1.00 . A A . 69 LEU HD21 1 1
8 23239 1 1 64 LEU HD22 H 2.091 5.294 1.898 1.00 . A A . 69 LEU HD22 1 1
8 23240 1 1 64 LEU HD23 H 3.098 3.885 2.232 1.00 . A A . 69 LEU HD23 1 1
8 23241 1 1 64 LEU HG H 3.297 5.719 3.919 1.00 . A A . 69 LEU HG 1 1
8 23242 1 1 64 LEU N N 4.551 4.128 5.416 1.00 . A A . 69 LEU N 1 1
8 23243 1 1 64 LEU O O 7.597 4.012 4.025 1.00 . A A . 69 LEU O 1 1
8 23244 1 1 65 GLU C C 9.057 1.729 4.321 1.00 . A A . 70 GLU C 1 1
8 23245 1 1 65 GLU CA C 8.035 1.655 5.443 1.00 . A A . 70 GLU CA 1 1
8 23246 1 1 65 GLU CB C 7.861 0.205 5.870 1.00 . A A . 70 GLU CB 1 1
8 23247 1 1 65 GLU CD C 7.660 0.552 8.362 1.00 . A A . 70 GLU CD 1 1
8 23248 1 1 65 GLU CG C 6.988 0.049 7.099 1.00 . A A . 70 GLU CG 1 1
8 23249 1 1 65 GLU H H 5.926 1.733 5.321 1.00 . A A . 70 GLU H 1 1
8 23250 1 1 65 GLU HA H 8.410 2.215 6.286 1.00 . A A . 70 GLU HA 1 1
8 23251 1 1 65 GLU HB2 H 7.408 -0.347 5.058 1.00 . A A . 70 GLU HB2 1 1
8 23252 1 1 65 GLU HB3 H 8.830 -0.217 6.086 1.00 . A A . 70 GLU HB3 1 1
8 23253 1 1 65 GLU HG2 H 6.075 0.607 6.950 1.00 . A A . 70 GLU HG2 1 1
8 23254 1 1 65 GLU HG3 H 6.752 -0.994 7.227 1.00 . A A . 70 GLU HG3 1 1
8 23255 1 1 65 GLU N N 6.741 2.221 5.079 1.00 . A A . 70 GLU N 1 1
8 23256 1 1 65 GLU O O 10.100 2.369 4.466 1.00 . A A . 70 GLU O 1 1
8 23257 1 1 65 GLU OE1 O 7.605 1.773 8.618 1.00 . A A . 70 GLU OE1 1 1
8 23258 1 1 65 GLU OE2 O 8.239 -0.276 9.095 1.00 . A A . 70 GLU OE2 1 1
8 23259 1 1 66 GLN C C 9.082 1.536 0.787 1.00 . A A . 71 GLN C 1 1
8 23260 1 1 66 GLN CA C 9.699 1.053 2.091 1.00 . A A . 71 GLN CA 1 1
8 23261 1 1 66 GLN CB C 10.226 -0.368 1.913 1.00 . A A . 71 GLN CB 1 1
8 23262 1 1 66 GLN CD C 11.812 -0.278 3.882 1.00 . A A . 71 GLN CD 1 1
8 23263 1 1 66 GLN CG C 10.671 -1.020 3.212 1.00 . A A . 71 GLN CG 1 1
8 23264 1 1 66 GLN H H 7.904 0.614 3.127 1.00 . A A . 71 GLN H 1 1
8 23265 1 1 66 GLN HA H 10.527 1.696 2.341 1.00 . A A . 71 GLN HA 1 1
8 23266 1 1 66 GLN HB2 H 9.446 -0.977 1.480 1.00 . A A . 71 GLN HB2 1 1
8 23267 1 1 66 GLN HB3 H 11.070 -0.346 1.239 1.00 . A A . 71 GLN HB3 1 1
8 23268 1 1 66 GLN HE21 H 12.532 0.278 2.113 1.00 . A A . 71 GLN HE21 1 1
8 23269 1 1 66 GLN HE22 H 13.424 0.821 3.490 1.00 . A A . 71 GLN HE22 1 1
8 23270 1 1 66 GLN HG2 H 9.833 -1.047 3.893 1.00 . A A . 71 GLN HG2 1 1
8 23271 1 1 66 GLN HG3 H 10.994 -2.030 3.001 1.00 . A A . 71 GLN HG3 1 1
8 23272 1 1 66 GLN N N 8.763 1.080 3.204 1.00 . A A . 71 GLN N 1 1
8 23273 1 1 66 GLN NE2 N 12.676 0.336 3.080 1.00 . A A . 71 GLN NE2 1 1
8 23274 1 1 66 GLN O O 7.865 1.641 0.646 1.00 . A A . 71 GLN O 1 1
8 23275 1 1 66 GLN OE1 O 11.921 -0.261 5.109 1.00 . A A . 71 GLN OE1 1 1
8 23276 1 1 67 SER C C 10.698 1.984 -2.450 1.00 . A A . 72 SER C 1 1
8 23277 1 1 67 SER CA C 9.575 2.286 -1.479 1.00 . A A . 72 SER CA 1 1
8 23278 1 1 67 SER CB C 9.271 3.785 -1.480 1.00 . A A . 72 SER CB 1 1
8 23279 1 1 67 SER H H 10.916 1.740 0.045 1.00 . A A . 72 SER H 1 1
8 23280 1 1 67 SER HA H 8.692 1.741 -1.778 1.00 . A A . 72 SER HA 1 1
8 23281 1 1 67 SER HB2 H 10.154 4.330 -1.183 1.00 . A A . 72 SER HB2 1 1
8 23282 1 1 67 SER HB3 H 8.976 4.090 -2.473 1.00 . A A . 72 SER HB3 1 1
8 23283 1 1 67 SER HG H 7.379 3.862 -0.975 1.00 . A A . 72 SER HG 1 1
8 23284 1 1 67 SER N N 9.962 1.831 -0.157 1.00 . A A . 72 SER N 1 1
8 23285 1 1 67 SER O O 11.548 2.834 -2.715 1.00 . A A . 72 SER O 1 1
8 23286 1 1 67 SER OG O 8.222 4.093 -0.578 1.00 . A A . 72 SER OG 1 1
8 23287 1 1 68 LEU C C 11.169 0.073 -5.273 1.00 . A A . 73 LEU C 1 1
8 23288 1 1 68 LEU CA C 11.742 0.350 -3.902 1.00 . A A . 73 LEU CA 1 1
8 23289 1 1 68 LEU CB C 12.418 -0.924 -3.405 1.00 . A A . 73 LEU CB 1 1
8 23290 1 1 68 LEU CD1 C 12.835 -2.500 -1.513 1.00 . A A . 73 LEU CD1 1 1
8 23291 1 1 68 LEU CD2 C 13.641 -0.138 -1.368 1.00 . A A . 73 LEU CD2 1 1
8 23292 1 1 68 LEU CG C 12.547 -1.055 -1.890 1.00 . A A . 73 LEU CG 1 1
8 23293 1 1 68 LEU H H 9.996 0.137 -2.728 1.00 . A A . 73 LEU H 1 1
8 23294 1 1 68 LEU HA H 12.476 1.138 -3.972 1.00 . A A . 73 LEU HA 1 1
8 23295 1 1 68 LEU HB2 H 11.854 -1.769 -3.769 1.00 . A A . 73 LEU HB2 1 1
8 23296 1 1 68 LEU HB3 H 13.409 -0.966 -3.831 1.00 . A A . 73 LEU HB3 1 1
8 23297 1 1 68 LEU HD11 H 13.730 -2.832 -2.017 1.00 . A A . 73 LEU HD11 1 1
8 23298 1 1 68 LEU HD12 H 12.004 -3.124 -1.810 1.00 . A A . 73 LEU HD12 1 1
8 23299 1 1 68 LEU HD13 H 12.976 -2.572 -0.444 1.00 . A A . 73 LEU HD13 1 1
8 23300 1 1 68 LEU HD21 H 14.586 -0.418 -1.809 1.00 . A A . 73 LEU HD21 1 1
8 23301 1 1 68 LEU HD22 H 13.704 -0.227 -0.294 1.00 . A A . 73 LEU HD22 1 1
8 23302 1 1 68 LEU HD23 H 13.410 0.883 -1.632 1.00 . A A . 73 LEU HD23 1 1
8 23303 1 1 68 LEU HG H 11.614 -0.767 -1.427 1.00 . A A . 73 LEU HG 1 1
8 23304 1 1 68 LEU N N 10.705 0.769 -2.971 1.00 . A A . 73 LEU N 1 1
8 23305 1 1 68 LEU O O 9.991 -0.240 -5.410 1.00 . A A . 73 LEU O 1 1
8 23306 1 1 69 SER C C 11.324 -1.605 -7.743 1.00 . A A . 74 SER C 1 1
8 23307 1 1 69 SER CA C 11.584 -0.114 -7.640 1.00 . A A . 74 SER CA 1 1
8 23308 1 1 69 SER CB C 12.652 0.299 -8.655 1.00 . A A . 74 SER CB 1 1
8 23309 1 1 69 SER H H 12.936 0.463 -6.124 1.00 . A A . 74 SER H 1 1
8 23310 1 1 69 SER HA H 10.669 0.425 -7.834 1.00 . A A . 74 SER HA 1 1
8 23311 1 1 69 SER HB2 H 12.306 0.071 -9.651 1.00 . A A . 74 SER HB2 1 1
8 23312 1 1 69 SER HB3 H 12.834 1.360 -8.571 1.00 . A A . 74 SER HB3 1 1
8 23313 1 1 69 SER HG H 13.851 -1.234 -8.884 1.00 . A A . 74 SER HG 1 1
8 23314 1 1 69 SER N N 12.012 0.181 -6.288 1.00 . A A . 74 SER N 1 1
8 23315 1 1 69 SER O O 11.969 -2.394 -7.056 1.00 . A A . 74 SER O 1 1
8 23316 1 1 69 SER OG O 13.869 -0.391 -8.426 1.00 . A A . 74 SER OG 1 1
8 23317 1 1 70 VAL C C 11.337 -4.198 -9.022 1.00 . A A . 75 VAL C 1 1
8 23318 1 1 70 VAL CA C 10.063 -3.403 -8.766 1.00 . A A . 75 VAL CA 1 1
8 23319 1 1 70 VAL CB C 9.089 -3.613 -9.939 1.00 . A A . 75 VAL CB 1 1
8 23320 1 1 70 VAL CG1 C 8.972 -5.090 -10.285 1.00 . A A . 75 VAL CG1 1 1
8 23321 1 1 70 VAL CG2 C 7.727 -3.025 -9.605 1.00 . A A . 75 VAL CG2 1 1
8 23322 1 1 70 VAL H H 9.879 -1.319 -9.094 1.00 . A A . 75 VAL H 1 1
8 23323 1 1 70 VAL HA H 9.596 -3.763 -7.861 1.00 . A A . 75 VAL HA 1 1
8 23324 1 1 70 VAL HB H 9.479 -3.094 -10.801 1.00 . A A . 75 VAL HB 1 1
8 23325 1 1 70 VAL HG11 H 8.250 -5.218 -11.076 1.00 . A A . 75 VAL HG11 1 1
8 23326 1 1 70 VAL HG12 H 8.653 -5.641 -9.413 1.00 . A A . 75 VAL HG12 1 1
8 23327 1 1 70 VAL HG13 H 9.933 -5.460 -10.612 1.00 . A A . 75 VAL HG13 1 1
8 23328 1 1 70 VAL HG21 H 7.335 -3.502 -8.719 1.00 . A A . 75 VAL HG21 1 1
8 23329 1 1 70 VAL HG22 H 7.052 -3.189 -10.431 1.00 . A A . 75 VAL HG22 1 1
8 23330 1 1 70 VAL HG23 H 7.827 -1.964 -9.428 1.00 . A A . 75 VAL HG23 1 1
8 23331 1 1 70 VAL N N 10.377 -1.993 -8.586 1.00 . A A . 75 VAL N 1 1
8 23332 1 1 70 VAL O O 11.542 -5.270 -8.457 1.00 . A A . 75 VAL O 1 1
8 23333 1 1 71 ARG C C 14.313 -4.515 -8.986 1.00 . A A . 76 ARG C 1 1
8 23334 1 1 71 ARG CA C 13.449 -4.278 -10.227 1.00 . A A . 76 ARG CA 1 1
8 23335 1 1 71 ARG CB C 14.198 -3.396 -11.231 1.00 . A A . 76 ARG CB 1 1
8 23336 1 1 71 ARG CD C 16.406 -2.621 -12.138 1.00 . A A . 76 ARG CD 1 1
8 23337 1 1 71 ARG CG C 15.685 -3.695 -11.341 1.00 . A A . 76 ARG CG 1 1
8 23338 1 1 71 ARG CZ C 16.254 -0.711 -10.585 1.00 . A A . 76 ARG CZ 1 1
8 23339 1 1 71 ARG H H 11.955 -2.790 -10.289 1.00 . A A . 76 ARG H 1 1
8 23340 1 1 71 ARG HA H 13.232 -5.229 -10.688 1.00 . A A . 76 ARG HA 1 1
8 23341 1 1 71 ARG HB2 H 13.755 -3.531 -12.207 1.00 . A A . 76 ARG HB2 1 1
8 23342 1 1 71 ARG HB3 H 14.083 -2.363 -10.937 1.00 . A A . 76 ARG HB3 1 1
8 23343 1 1 71 ARG HD2 H 17.468 -2.710 -11.960 1.00 . A A . 76 ARG HD2 1 1
8 23344 1 1 71 ARG HD3 H 16.203 -2.770 -13.188 1.00 . A A . 76 ARG HD3 1 1
8 23345 1 1 71 ARG HE H 15.442 -0.770 -12.406 1.00 . A A . 76 ARG HE 1 1
8 23346 1 1 71 ARG HG2 H 16.109 -3.739 -10.350 1.00 . A A . 76 ARG HG2 1 1
8 23347 1 1 71 ARG HG3 H 15.816 -4.647 -11.834 1.00 . A A . 76 ARG HG3 1 1
8 23348 1 1 71 ARG HH11 H 17.303 -2.288 -9.881 1.00 . A A . 76 ARG HH11 1 1
8 23349 1 1 71 ARG HH12 H 17.181 -0.937 -8.804 1.00 . A A . 76 ARG HH12 1 1
8 23350 1 1 71 ARG HH21 H 15.277 1.010 -10.996 1.00 . A A . 76 ARG HH21 1 1
8 23351 1 1 71 ARG HH22 H 16.029 0.937 -9.438 1.00 . A A . 76 ARG HH22 1 1
8 23352 1 1 71 ARG N N 12.186 -3.649 -9.877 1.00 . A A . 76 ARG N 1 1
8 23353 1 1 71 ARG NE N 15.973 -1.276 -11.756 1.00 . A A . 76 ARG NE 1 1
8 23354 1 1 71 ARG NH1 N 16.972 -1.366 -9.683 1.00 . A A . 76 ARG NH1 1 1
8 23355 1 1 71 ARG NH2 N 15.819 0.512 -10.317 1.00 . A A . 76 ARG NH2 1 1
8 23356 1 1 71 ARG O O 14.798 -5.622 -8.759 1.00 . A A . 76 ARG O 1 1
8 23357 1 1 72 ALA C C 14.718 -4.530 -5.969 1.00 . A A . 77 ALA C 1 1
8 23358 1 1 72 ALA CA C 15.311 -3.550 -6.979 1.00 . A A . 77 ALA CA 1 1
8 23359 1 1 72 ALA CB C 15.462 -2.173 -6.350 1.00 . A A . 77 ALA CB 1 1
8 23360 1 1 72 ALA H H 14.078 -2.611 -8.422 1.00 . A A . 77 ALA H 1 1
8 23361 1 1 72 ALA HA H 16.294 -3.896 -7.263 1.00 . A A . 77 ALA HA 1 1
8 23362 1 1 72 ALA HB1 H 15.881 -1.491 -7.075 1.00 . A A . 77 ALA HB1 1 1
8 23363 1 1 72 ALA HB2 H 16.117 -2.237 -5.495 1.00 . A A . 77 ALA HB2 1 1
8 23364 1 1 72 ALA HB3 H 14.493 -1.813 -6.036 1.00 . A A . 77 ALA HB3 1 1
8 23365 1 1 72 ALA N N 14.499 -3.465 -8.190 1.00 . A A . 77 ALA N 1 1
8 23366 1 1 72 ALA O O 15.439 -5.320 -5.363 1.00 . A A . 77 ALA O 1 1
8 23367 1 1 73 LEU C C 12.897 -6.810 -5.235 1.00 . A A . 78 LEU C 1 1
8 23368 1 1 73 LEU CA C 12.709 -5.344 -4.858 1.00 . A A . 78 LEU CA 1 1
8 23369 1 1 73 LEU CB C 11.219 -4.993 -4.814 1.00 . A A . 78 LEU CB 1 1
8 23370 1 1 73 LEU CD1 C 10.630 -6.330 -2.774 1.00 . A A . 78 LEU CD1 1 1
8 23371 1 1 73 LEU CD2 C 8.844 -5.690 -4.406 1.00 . A A . 78 LEU CD2 1 1
8 23372 1 1 73 LEU CG C 10.306 -6.079 -4.238 1.00 . A A . 78 LEU CG 1 1
8 23373 1 1 73 LEU H H 12.884 -3.824 -6.316 1.00 . A A . 78 LEU H 1 1
8 23374 1 1 73 LEU HA H 13.136 -5.182 -3.879 1.00 . A A . 78 LEU HA 1 1
8 23375 1 1 73 LEU HB2 H 11.101 -4.100 -4.217 1.00 . A A . 78 LEU HB2 1 1
8 23376 1 1 73 LEU HB3 H 10.893 -4.778 -5.820 1.00 . A A . 78 LEU HB3 1 1
8 23377 1 1 73 LEU HD11 H 11.650 -6.676 -2.686 1.00 . A A . 78 LEU HD11 1 1
8 23378 1 1 73 LEU HD12 H 9.961 -7.080 -2.380 1.00 . A A . 78 LEU HD12 1 1
8 23379 1 1 73 LEU HD13 H 10.512 -5.414 -2.216 1.00 . A A . 78 LEU HD13 1 1
8 23380 1 1 73 LEU HD21 H 8.216 -6.452 -3.968 1.00 . A A . 78 LEU HD21 1 1
8 23381 1 1 73 LEU HD22 H 8.616 -5.595 -5.458 1.00 . A A . 78 LEU HD22 1 1
8 23382 1 1 73 LEU HD23 H 8.664 -4.747 -3.912 1.00 . A A . 78 LEU HD23 1 1
8 23383 1 1 73 LEU HG H 10.471 -7.000 -4.778 1.00 . A A . 78 LEU HG 1 1
8 23384 1 1 73 LEU N N 13.403 -4.470 -5.797 1.00 . A A . 78 LEU N 1 1
8 23385 1 1 73 LEU O O 13.206 -7.643 -4.383 1.00 . A A . 78 LEU O 1 1
8 23386 1 1 74 GLN C C 14.300 -8.937 -6.855 1.00 . A A . 79 GLN C 1 1
8 23387 1 1 74 GLN CA C 12.857 -8.483 -6.986 1.00 . A A . 79 GLN CA 1 1
8 23388 1 1 74 GLN CB C 12.390 -8.585 -8.431 1.00 . A A . 79 GLN CB 1 1
8 23389 1 1 74 GLN CD C 10.467 -8.318 -10.039 1.00 . A A . 79 GLN CD 1 1
8 23390 1 1 74 GLN CG C 10.921 -8.257 -8.595 1.00 . A A . 79 GLN CG 1 1
8 23391 1 1 74 GLN H H 12.458 -6.413 -7.140 1.00 . A A . 79 GLN H 1 1
8 23392 1 1 74 GLN HA H 12.237 -9.118 -6.372 1.00 . A A . 79 GLN HA 1 1
8 23393 1 1 74 GLN HB2 H 12.964 -7.898 -9.035 1.00 . A A . 79 GLN HB2 1 1
8 23394 1 1 74 GLN HB3 H 12.556 -9.592 -8.784 1.00 . A A . 79 GLN HB3 1 1
8 23395 1 1 74 GLN HE21 H 12.275 -7.771 -10.662 1.00 . A A . 79 GLN HE21 1 1
8 23396 1 1 74 GLN HE22 H 11.105 -8.045 -11.902 1.00 . A A . 79 GLN HE22 1 1
8 23397 1 1 74 GLN HG2 H 10.340 -8.965 -8.022 1.00 . A A . 79 GLN HG2 1 1
8 23398 1 1 74 GLN HG3 H 10.742 -7.262 -8.218 1.00 . A A . 79 GLN HG3 1 1
8 23399 1 1 74 GLN N N 12.705 -7.118 -6.508 1.00 . A A . 79 GLN N 1 1
8 23400 1 1 74 GLN NE2 N 11.373 -8.014 -10.960 1.00 . A A . 79 GLN NE2 1 1
8 23401 1 1 74 GLN O O 14.570 -10.105 -6.575 1.00 . A A . 79 GLN O 1 1
8 23402 1 1 74 GLN OE1 O 9.311 -8.632 -10.325 1.00 . A A . 79 GLN OE1 1 1
8 23403 1 1 75 GLU C C 16.969 -8.674 -5.502 1.00 . A A . 80 GLU C 1 1
8 23404 1 1 75 GLU CA C 16.642 -8.313 -6.945 1.00 . A A . 80 GLU CA 1 1
8 23405 1 1 75 GLU CB C 17.484 -7.116 -7.394 1.00 . A A . 80 GLU CB 1 1
8 23406 1 1 75 GLU CD C 19.781 -6.073 -7.552 1.00 . A A . 80 GLU CD 1 1
8 23407 1 1 75 GLU CG C 18.960 -7.248 -7.056 1.00 . A A . 80 GLU CG 1 1
8 23408 1 1 75 GLU H H 14.948 -7.101 -7.304 1.00 . A A . 80 GLU H 1 1
8 23409 1 1 75 GLU HA H 16.859 -9.160 -7.578 1.00 . A A . 80 GLU HA 1 1
8 23410 1 1 75 GLU HB2 H 17.391 -7.008 -8.465 1.00 . A A . 80 GLU HB2 1 1
8 23411 1 1 75 GLU HB3 H 17.104 -6.224 -6.918 1.00 . A A . 80 GLU HB3 1 1
8 23412 1 1 75 GLU HG2 H 19.066 -7.312 -5.983 1.00 . A A . 80 GLU HG2 1 1
8 23413 1 1 75 GLU HG3 H 19.341 -8.151 -7.508 1.00 . A A . 80 GLU HG3 1 1
8 23414 1 1 75 GLU N N 15.225 -8.009 -7.064 1.00 . A A . 80 GLU N 1 1
8 23415 1 1 75 GLU O O 17.703 -9.626 -5.237 1.00 . A A . 80 GLU O 1 1
8 23416 1 1 75 GLU OE1 O 19.769 -5.016 -6.888 1.00 . A A . 80 GLU OE1 1 1
8 23417 1 1 75 GLU OE2 O 20.434 -6.210 -8.609 1.00 . A A . 80 GLU OE2 1 1
8 23418 1 1 76 MET C C 16.090 -9.489 -2.732 1.00 . A A . 81 MET C 1 1
8 23419 1 1 76 MET CA C 16.628 -8.127 -3.154 1.00 . A A . 81 MET CA 1 1
8 23420 1 1 76 MET CB C 15.954 -7.024 -2.337 1.00 . A A . 81 MET CB 1 1
8 23421 1 1 76 MET CE C 16.709 -2.935 -2.043 1.00 . A A . 81 MET CE 1 1
8 23422 1 1 76 MET CG C 16.614 -5.665 -2.489 1.00 . A A . 81 MET CG 1 1
8 23423 1 1 76 MET H H 15.837 -7.162 -4.857 1.00 . A A . 81 MET H 1 1
8 23424 1 1 76 MET HA H 17.693 -8.100 -2.971 1.00 . A A . 81 MET HA 1 1
8 23425 1 1 76 MET HB2 H 14.925 -6.937 -2.653 1.00 . A A . 81 MET HB2 1 1
8 23426 1 1 76 MET HB3 H 15.978 -7.297 -1.293 1.00 . A A . 81 MET HB3 1 1
8 23427 1 1 76 MET HE1 H 17.735 -3.072 -1.735 1.00 . A A . 81 MET HE1 1 1
8 23428 1 1 76 MET HE2 H 16.302 -2.058 -1.560 1.00 . A A . 81 MET HE2 1 1
8 23429 1 1 76 MET HE3 H 16.668 -2.807 -3.114 1.00 . A A . 81 MET HE3 1 1
8 23430 1 1 76 MET HG2 H 17.627 -5.728 -2.121 1.00 . A A . 81 MET HG2 1 1
8 23431 1 1 76 MET HG3 H 16.628 -5.401 -3.535 1.00 . A A . 81 MET HG3 1 1
8 23432 1 1 76 MET N N 16.413 -7.903 -4.576 1.00 . A A . 81 MET N 1 1
8 23433 1 1 76 MET O O 16.747 -10.228 -2.000 1.00 . A A . 81 MET O 1 1
8 23434 1 1 76 MET SD S 15.750 -4.373 -1.576 1.00 . A A . 81 MET SD 1 1
8 23435 1 1 77 LEU C C 14.993 -12.247 -3.556 1.00 . A A . 82 LEU C 1 1
8 23436 1 1 77 LEU CA C 14.262 -11.093 -2.879 1.00 . A A . 82 LEU CA 1 1
8 23437 1 1 77 LEU CB C 12.791 -11.085 -3.303 1.00 . A A . 82 LEU CB 1 1
8 23438 1 1 77 LEU CD1 C 10.554 -9.953 -3.239 1.00 . A A . 82 LEU CD1 1 1
8 23439 1 1 77 LEU CD2 C 11.702 -10.559 -1.104 1.00 . A A . 82 LEU CD2 1 1
8 23440 1 1 77 LEU CG C 11.898 -10.101 -2.543 1.00 . A A . 82 LEU CG 1 1
8 23441 1 1 77 LEU H H 14.416 -9.185 -3.783 1.00 . A A . 82 LEU H 1 1
8 23442 1 1 77 LEU HA H 14.318 -11.228 -1.809 1.00 . A A . 82 LEU HA 1 1
8 23443 1 1 77 LEU HB2 H 12.745 -10.842 -4.355 1.00 . A A . 82 LEU HB2 1 1
8 23444 1 1 77 LEU HB3 H 12.393 -12.080 -3.164 1.00 . A A . 82 LEU HB3 1 1
8 23445 1 1 77 LEU HD11 H 9.945 -9.245 -2.698 1.00 . A A . 82 LEU HD11 1 1
8 23446 1 1 77 LEU HD12 H 10.056 -10.910 -3.267 1.00 . A A . 82 LEU HD12 1 1
8 23447 1 1 77 LEU HD13 H 10.709 -9.598 -4.248 1.00 . A A . 82 LEU HD13 1 1
8 23448 1 1 77 LEU HD21 H 12.662 -10.624 -0.613 1.00 . A A . 82 LEU HD21 1 1
8 23449 1 1 77 LEU HD22 H 11.229 -11.530 -1.097 1.00 . A A . 82 LEU HD22 1 1
8 23450 1 1 77 LEU HD23 H 11.077 -9.850 -0.582 1.00 . A A . 82 LEU HD23 1 1
8 23451 1 1 77 LEU HG H 12.374 -9.132 -2.526 1.00 . A A . 82 LEU HG 1 1
8 23452 1 1 77 LEU N N 14.890 -9.817 -3.203 1.00 . A A . 82 LEU N 1 1
8 23453 1 1 77 LEU O O 15.046 -13.357 -3.029 1.00 . A A . 82 LEU O 1 1
8 23454 1 1 78 ALA C C 17.599 -13.317 -4.793 1.00 . A A . 83 ALA C 1 1
8 23455 1 1 78 ALA CA C 16.279 -12.991 -5.475 1.00 . A A . 83 ALA CA 1 1
8 23456 1 1 78 ALA CB C 16.524 -12.525 -6.901 1.00 . A A . 83 ALA CB 1 1
8 23457 1 1 78 ALA H H 15.474 -11.073 -5.099 1.00 . A A . 83 ALA H 1 1
8 23458 1 1 78 ALA HA H 15.671 -13.883 -5.510 1.00 . A A . 83 ALA HA 1 1
8 23459 1 1 78 ALA HB1 H 17.268 -11.744 -6.901 1.00 . A A . 83 ALA HB1 1 1
8 23460 1 1 78 ALA HB2 H 15.603 -12.145 -7.317 1.00 . A A . 83 ALA HB2 1 1
8 23461 1 1 78 ALA HB3 H 16.872 -13.357 -7.496 1.00 . A A . 83 ALA HB3 1 1
8 23462 1 1 78 ALA N N 15.551 -11.977 -4.729 1.00 . A A . 83 ALA N 1 1
8 23463 1 1 78 ALA O O 18.082 -14.447 -4.859 1.00 . A A . 83 ALA O 1 1
8 23464 1 1 79 ASN C C 19.297 -13.407 -2.238 1.00 . A A . 84 ASN C 1 1
8 23465 1 1 79 ASN CA C 19.447 -12.486 -3.445 1.00 . A A . 84 ASN CA 1 1
8 23466 1 1 79 ASN CB C 19.993 -11.127 -3.002 1.00 . A A . 84 ASN CB 1 1
8 23467 1 1 79 ASN CG C 20.298 -10.211 -4.172 1.00 . A A . 84 ASN CG 1 1
8 23468 1 1 79 ASN H H 17.735 -11.441 -4.118 1.00 . A A . 84 ASN H 1 1
8 23469 1 1 79 ASN HA H 20.143 -12.933 -4.138 1.00 . A A . 84 ASN HA 1 1
8 23470 1 1 79 ASN HB2 H 19.262 -10.642 -2.371 1.00 . A A . 84 ASN HB2 1 1
8 23471 1 1 79 ASN HB3 H 20.902 -11.280 -2.439 1.00 . A A . 84 ASN HB3 1 1
8 23472 1 1 79 ASN HD21 H 20.774 -11.770 -5.310 1.00 . A A . 84 ASN HD21 1 1
8 23473 1 1 79 ASN HD22 H 20.899 -10.223 -6.066 1.00 . A A . 84 ASN HD22 1 1
8 23474 1 1 79 ASN N N 18.177 -12.316 -4.138 1.00 . A A . 84 ASN N 1 1
8 23475 1 1 79 ASN ND2 N 20.697 -10.794 -5.296 1.00 . A A . 84 ASN ND2 1 1
8 23476 1 1 79 ASN O O 20.272 -13.997 -1.773 1.00 . A A . 84 ASN O 1 1
8 23477 1 1 79 ASN OD1 O 20.176 -8.990 -4.065 1.00 . A A . 84 ASN OD1 1 1
8 23478 1 1 80 THR C C 17.580 -15.826 -1.001 1.00 . A A . 85 THR C 1 1
8 23479 1 1 80 THR CA C 17.804 -14.378 -0.578 1.00 . A A . 85 THR CA 1 1
8 23480 1 1 80 THR CB C 16.577 -13.889 0.213 1.00 . A A . 85 THR CB 1 1
8 23481 1 1 80 THR CG2 C 16.739 -12.431 0.617 1.00 . A A . 85 THR CG2 1 1
8 23482 1 1 80 THR H H 17.334 -13.032 -2.145 1.00 . A A . 85 THR H 1 1
8 23483 1 1 80 THR HA H 18.666 -14.334 0.073 1.00 . A A . 85 THR HA 1 1
8 23484 1 1 80 THR HB H 16.481 -14.487 1.108 1.00 . A A . 85 THR HB 1 1
8 23485 1 1 80 THR HG1 H 14.866 -13.237 -0.521 1.00 . A A . 85 THR HG1 1 1
8 23486 1 1 80 THR HG21 H 16.786 -11.816 -0.268 1.00 . A A . 85 THR HG21 1 1
8 23487 1 1 80 THR HG22 H 17.650 -12.315 1.186 1.00 . A A . 85 THR HG22 1 1
8 23488 1 1 80 THR HG23 H 15.897 -12.129 1.222 1.00 . A A . 85 THR HG23 1 1
8 23489 1 1 80 THR N N 18.072 -13.527 -1.733 1.00 . A A . 85 THR N 1 1
8 23490 1 1 80 THR O O 17.585 -16.733 -0.169 1.00 . A A . 85 THR O 1 1
8 23491 1 1 80 THR OG1 O 15.390 -14.039 -0.576 1.00 . A A . 85 THR OG1 1 1
8 23492 1 1 81 VAL C C 18.479 -18.097 -3.068 1.00 . A A . 86 VAL C 1 1
8 23493 1 1 81 VAL CA C 17.158 -17.372 -2.835 1.00 . A A . 86 VAL CA 1 1
8 23494 1 1 81 VAL CB C 16.370 -17.321 -4.158 1.00 . A A . 86 VAL CB 1 1
8 23495 1 1 81 VAL CG1 C 15.971 -18.721 -4.599 1.00 . A A . 86 VAL CG1 1 1
8 23496 1 1 81 VAL CG2 C 15.146 -16.428 -4.018 1.00 . A A . 86 VAL CG2 1 1
8 23497 1 1 81 VAL H H 17.387 -15.269 -2.911 1.00 . A A . 86 VAL H 1 1
8 23498 1 1 81 VAL HA H 16.576 -17.926 -2.114 1.00 . A A . 86 VAL HA 1 1
8 23499 1 1 81 VAL HB H 17.011 -16.898 -4.918 1.00 . A A . 86 VAL HB 1 1
8 23500 1 1 81 VAL HG11 H 15.359 -18.657 -5.487 1.00 . A A . 86 VAL HG11 1 1
8 23501 1 1 81 VAL HG12 H 15.411 -19.201 -3.810 1.00 . A A . 86 VAL HG12 1 1
8 23502 1 1 81 VAL HG13 H 16.857 -19.298 -4.815 1.00 . A A . 86 VAL HG13 1 1
8 23503 1 1 81 VAL HG21 H 14.537 -16.779 -3.198 1.00 . A A . 86 VAL HG21 1 1
8 23504 1 1 81 VAL HG22 H 14.572 -16.458 -4.932 1.00 . A A . 86 VAL HG22 1 1
8 23505 1 1 81 VAL HG23 H 15.462 -15.414 -3.824 1.00 . A A . 86 VAL HG23 1 1
8 23506 1 1 81 VAL N N 17.383 -16.033 -2.299 1.00 . A A . 86 VAL N 1 1
8 23507 1 1 81 VAL O O 18.616 -19.278 -2.747 1.00 . A A . 86 VAL O 1 1
8 23508 1 1 82 GLU C C 21.839 -16.868 -3.843 1.00 . A A . 87 GLU C 1 1
8 23509 1 1 82 GLU CA C 20.763 -17.948 -3.903 1.00 . A A . 87 GLU CA 1 1
8 23510 1 1 82 GLU CB C 20.777 -18.623 -5.277 1.00 . A A . 87 GLU CB 1 1
8 23511 1 1 82 GLU CD C 22.610 -20.258 -4.682 1.00 . A A . 87 GLU CD 1 1
8 23512 1 1 82 GLU CG C 22.130 -19.203 -5.659 1.00 . A A . 87 GLU CG 1 1
8 23513 1 1 82 GLU H H 19.274 -16.445 -3.864 1.00 . A A . 87 GLU H 1 1
8 23514 1 1 82 GLU HA H 20.970 -18.688 -3.146 1.00 . A A . 87 GLU HA 1 1
8 23515 1 1 82 GLU HB2 H 20.054 -19.426 -5.278 1.00 . A A . 87 GLU HB2 1 1
8 23516 1 1 82 GLU HB3 H 20.496 -17.898 -6.026 1.00 . A A . 87 GLU HB3 1 1
8 23517 1 1 82 GLU HG2 H 22.053 -19.651 -6.638 1.00 . A A . 87 GLU HG2 1 1
8 23518 1 1 82 GLU HG3 H 22.855 -18.402 -5.687 1.00 . A A . 87 GLU HG3 1 1
8 23519 1 1 82 GLU N N 19.449 -17.380 -3.628 1.00 . A A . 87 GLU N 1 1
8 23520 1 1 82 GLU O O 21.956 -16.043 -4.749 1.00 . A A . 87 GLU O 1 1
8 23521 1 1 82 GLU OE1 O 23.257 -19.888 -3.679 1.00 . A A . 87 GLU OE1 1 1
8 23522 1 1 82 GLU OE2 O 22.337 -21.453 -4.918 1.00 . A A . 87 GLU OE2 1 1
8 23523 1 1 83 LYS C C 24.871 -16.207 -3.499 1.00 . A A . 88 LYS C 1 1
8 23524 1 1 83 LYS CA C 23.688 -15.899 -2.589 1.00 . A A . 88 LYS CA 1 1
8 23525 1 1 83 LYS CB C 24.147 -15.875 -1.129 1.00 . A A . 88 LYS CB 1 1
8 23526 1 1 83 LYS CD C 25.209 -17.120 0.787 1.00 . A A . 88 LYS CD 1 1
8 23527 1 1 83 LYS CE C 24.116 -16.778 1.789 1.00 . A A . 88 LYS CE 1 1
8 23528 1 1 83 LYS CG C 24.662 -17.216 -0.630 1.00 . A A . 88 LYS CG 1 1
8 23529 1 1 83 LYS H H 22.480 -17.562 -2.081 1.00 . A A . 88 LYS H 1 1
8 23530 1 1 83 LYS HA H 23.292 -14.929 -2.848 1.00 . A A . 88 LYS HA 1 1
8 23531 1 1 83 LYS HB2 H 24.940 -15.149 -1.027 1.00 . A A . 88 LYS HB2 1 1
8 23532 1 1 83 LYS HB3 H 23.317 -15.578 -0.506 1.00 . A A . 88 LYS HB3 1 1
8 23533 1 1 83 LYS HD2 H 25.647 -18.068 1.058 1.00 . A A . 88 LYS HD2 1 1
8 23534 1 1 83 LYS HD3 H 25.966 -16.349 0.817 1.00 . A A . 88 LYS HD3 1 1
8 23535 1 1 83 LYS HE2 H 23.744 -15.788 1.573 1.00 . A A . 88 LYS HE2 1 1
8 23536 1 1 83 LYS HE3 H 23.314 -17.493 1.686 1.00 . A A . 88 LYS HE3 1 1
8 23537 1 1 83 LYS HG2 H 23.850 -17.928 -0.642 1.00 . A A . 88 LYS HG2 1 1
8 23538 1 1 83 LYS HG3 H 25.448 -17.555 -1.288 1.00 . A A . 88 LYS HG3 1 1
8 23539 1 1 83 LYS HZ1 H 24.945 -17.767 3.432 1.00 . A A . 88 LYS HZ1 1 1
8 23540 1 1 83 LYS HZ2 H 23.859 -16.540 3.849 1.00 . A A . 88 LYS HZ2 1 1
8 23541 1 1 83 LYS HZ3 H 25.410 -16.145 3.303 1.00 . A A . 88 LYS HZ3 1 1
8 23542 1 1 83 LYS N N 22.622 -16.879 -2.768 1.00 . A A . 88 LYS N 1 1
8 23543 1 1 83 LYS NZ N 24.618 -16.809 3.191 1.00 . A A . 88 LYS NZ 1 1
8 23544 1 1 83 LYS O O 25.054 -17.345 -3.933 1.00 . A A . 88 LYS O 1 1
8 23545 1 1 84 SER C C 28.099 -14.855 -3.934 1.00 . A A . 89 SER C 1 1
8 23546 1 1 84 SER CA C 26.839 -15.343 -4.642 1.00 . A A . 89 SER CA 1 1
8 23547 1 1 84 SER CB C 26.645 -14.577 -5.952 1.00 . A A . 89 SER CB 1 1
8 23548 1 1 84 SER H H 25.470 -14.301 -3.410 1.00 . A A . 89 SER H 1 1
8 23549 1 1 84 SER HA H 26.949 -16.394 -4.864 1.00 . A A . 89 SER HA 1 1
8 23550 1 1 84 SER HB2 H 26.506 -13.528 -5.736 1.00 . A A . 89 SER HB2 1 1
8 23551 1 1 84 SER HB3 H 27.520 -14.702 -6.573 1.00 . A A . 89 SER HB3 1 1
8 23552 1 1 84 SER HG H 24.870 -14.342 -6.747 1.00 . A A . 89 SER HG 1 1
8 23553 1 1 84 SER N N 25.670 -15.184 -3.786 1.00 . A A . 89 SER N 1 1
8 23554 1 1 84 SER O O 29.018 -15.632 -3.674 1.00 . A A . 89 SER O 1 1
8 23555 1 1 84 SER OG O 25.511 -15.051 -6.657 1.00 . A A . 89 SER OG 1 1
8 23556 1 1 85 GLU C C 29.113 -13.057 -1.430 1.00 . A A . 90 GLU C 1 1
8 23557 1 1 85 GLU CA C 29.280 -12.971 -2.944 1.00 . A A . 90 GLU CA 1 1
8 23558 1 1 85 GLU CB C 29.454 -11.511 -3.371 1.00 . A A . 90 GLU CB 1 1
8 23559 1 1 85 GLU CD C 30.700 -12.065 -5.498 1.00 . A A . 90 GLU CD 1 1
8 23560 1 1 85 GLU CG C 29.534 -11.323 -4.876 1.00 . A A . 90 GLU CG 1 1
8 23561 1 1 85 GLU H H 27.371 -12.994 -3.860 1.00 . A A . 90 GLU H 1 1
8 23562 1 1 85 GLU HA H 30.158 -13.528 -3.229 1.00 . A A . 90 GLU HA 1 1
8 23563 1 1 85 GLU HB2 H 28.617 -10.938 -3.003 1.00 . A A . 90 GLU HB2 1 1
8 23564 1 1 85 GLU HB3 H 30.364 -11.126 -2.932 1.00 . A A . 90 GLU HB3 1 1
8 23565 1 1 85 GLU HG2 H 28.620 -11.687 -5.320 1.00 . A A . 90 GLU HG2 1 1
8 23566 1 1 85 GLU HG3 H 29.642 -10.270 -5.090 1.00 . A A . 90 GLU HG3 1 1
8 23567 1 1 85 GLU N N 28.134 -13.563 -3.624 1.00 . A A . 90 GLU N 1 1
8 23568 1 1 85 GLU O O 29.796 -13.837 -0.765 1.00 . A A . 90 GLU O 1 1
8 23569 1 1 85 GLU OE1 O 30.536 -13.258 -5.828 1.00 . A A . 90 GLU OE1 1 1
8 23570 1 1 85 GLU OE2 O 31.778 -11.453 -5.654 1.00 . A A . 90 GLU OE2 1 1
8 23571 1 1 86 GLY C C 28.565 -11.057 1.243 1.00 . A A . 91 GLY C 1 1
8 23572 1 1 86 GLY CA C 27.960 -12.256 0.540 1.00 . A A . 91 GLY CA 1 1
8 23573 1 1 86 GLY H H 27.694 -11.646 -1.470 1.00 . A A . 91 GLY H 1 1
8 23574 1 1 86 GLY HA2 H 26.894 -12.257 0.712 1.00 . A A . 91 GLY HA2 1 1
8 23575 1 1 86 GLY HA3 H 28.381 -13.156 0.961 1.00 . A A . 91 GLY HA3 1 1
8 23576 1 1 86 GLY N N 28.203 -12.251 -0.891 1.00 . A A . 91 GLY N 1 1
8 23577 1 1 86 GLY O O 29.016 -11.161 2.383 1.00 . A A . 91 GLY O 1 1
8 23578 1 1 87 GLN C C 28.462 -7.461 0.518 1.00 . A A . 92 GLN C 1 1
8 23579 1 1 87 GLN CA C 29.129 -8.689 1.129 1.00 . A A . 92 GLN CA 1 1
8 23580 1 1 87 GLN CB C 30.643 -8.636 0.910 1.00 . A A . 92 GLN CB 1 1
8 23581 1 1 87 GLN CD C 32.567 -8.851 -0.711 1.00 . A A . 92 GLN CD 1 1
8 23582 1 1 87 GLN CG C 31.063 -8.906 -0.526 1.00 . A A . 92 GLN CG 1 1
8 23583 1 1 87 GLN H H 28.202 -9.895 -0.345 1.00 . A A . 92 GLN H 1 1
8 23584 1 1 87 GLN HA H 28.930 -8.699 2.190 1.00 . A A . 92 GLN HA 1 1
8 23585 1 1 87 GLN HB2 H 31.000 -7.655 1.187 1.00 . A A . 92 GLN HB2 1 1
8 23586 1 1 87 GLN HB3 H 31.113 -9.373 1.544 1.00 . A A . 92 GLN HB3 1 1
8 23587 1 1 87 GLN HE21 H 32.341 -8.230 -2.586 1.00 . A A . 92 GLN HE21 1 1
8 23588 1 1 87 GLN HE22 H 33.972 -8.413 -2.048 1.00 . A A . 92 GLN HE22 1 1
8 23589 1 1 87 GLN HG2 H 30.717 -9.888 -0.810 1.00 . A A . 92 GLN HG2 1 1
8 23590 1 1 87 GLN HG3 H 30.608 -8.165 -1.168 1.00 . A A . 92 GLN HG3 1 1
8 23591 1 1 87 GLN N N 28.577 -9.915 0.561 1.00 . A A . 92 GLN N 1 1
8 23592 1 1 87 GLN NE2 N 33.004 -8.458 -1.902 1.00 . A A . 92 GLN NE2 1 1
8 23593 1 1 87 GLN O O 28.325 -7.358 -0.701 1.00 . A A . 92 GLN O 1 1
8 23594 1 1 87 GLN OE1 O 33.328 -9.159 0.206 1.00 . A A . 92 GLN OE1 1 1
8 23595 1 1 88 VAL C C 28.376 -4.153 0.808 1.00 . A A . 93 VAL C 1 1
8 23596 1 1 88 VAL CA C 27.387 -5.311 0.920 1.00 . A A . 93 VAL CA 1 1
8 23597 1 1 88 VAL CB C 26.243 -4.907 1.871 1.00 . A A . 93 VAL CB 1 1
8 23598 1 1 88 VAL CG1 C 25.467 -3.728 1.307 1.00 . A A . 93 VAL CG1 1 1
8 23599 1 1 88 VAL CG2 C 25.319 -6.090 2.126 1.00 . A A . 93 VAL CG2 1 1
8 23600 1 1 88 VAL H H 28.188 -6.668 2.334 1.00 . A A . 93 VAL H 1 1
8 23601 1 1 88 VAL HA H 26.964 -5.506 -0.054 1.00 . A A . 93 VAL HA 1 1
8 23602 1 1 88 VAL HB H 26.674 -4.607 2.814 1.00 . A A . 93 VAL HB 1 1
8 23603 1 1 88 VAL HG11 H 25.055 -3.996 0.345 1.00 . A A . 93 VAL HG11 1 1
8 23604 1 1 88 VAL HG12 H 26.129 -2.882 1.192 1.00 . A A . 93 VAL HG12 1 1
8 23605 1 1 88 VAL HG13 H 24.664 -3.468 1.981 1.00 . A A . 93 VAL HG13 1 1
8 23606 1 1 88 VAL HG21 H 24.495 -5.775 2.749 1.00 . A A . 93 VAL HG21 1 1
8 23607 1 1 88 VAL HG22 H 25.869 -6.875 2.625 1.00 . A A . 93 VAL HG22 1 1
8 23608 1 1 88 VAL HG23 H 24.939 -6.460 1.185 1.00 . A A . 93 VAL HG23 1 1
8 23609 1 1 88 VAL N N 28.047 -6.530 1.375 1.00 . A A . 93 VAL N 1 1
8 23610 1 1 88 VAL O O 28.651 -3.666 -0.288 1.00 . A A . 93 VAL O 1 1
8 23611 1 1 89 ASP C C 31.210 -3.057 1.410 1.00 . A A . 94 ASP C 1 1
8 23612 1 1 89 ASP CA C 29.863 -2.616 1.976 1.00 . A A . 94 ASP CA 1 1
8 23613 1 1 89 ASP CB C 30.039 -2.109 3.410 1.00 . A A . 94 ASP CB 1 1
8 23614 1 1 89 ASP CG C 28.723 -2.018 4.157 1.00 . A A . 94 ASP CG 1 1
8 23615 1 1 89 ASP H H 28.645 -4.146 2.789 1.00 . A A . 94 ASP H 1 1
8 23616 1 1 89 ASP HA H 29.471 -1.816 1.365 1.00 . A A . 94 ASP HA 1 1
8 23617 1 1 89 ASP HB2 H 30.690 -2.786 3.945 1.00 . A A . 94 ASP HB2 1 1
8 23618 1 1 89 ASP HB3 H 30.487 -1.127 3.385 1.00 . A A . 94 ASP HB3 1 1
8 23619 1 1 89 ASP N N 28.904 -3.717 1.948 1.00 . A A . 94 ASP N 1 1
8 23620 1 1 89 ASP O O 32.079 -3.518 2.148 1.00 . A A . 94 ASP O 1 1
8 23621 1 1 89 ASP OD1 O 27.947 -1.079 3.883 1.00 . A A . 94 ASP OD1 1 1
8 23622 1 1 89 ASP OD2 O 28.468 -2.887 5.017 1.00 . A A . 94 ASP OD2 1 1
8 23623 1 1 90 VAL C C 33.660 -2.192 -0.551 1.00 . A A . 95 VAL C 1 1
8 23624 1 1 90 VAL CA C 32.612 -3.305 -0.572 1.00 . A A . 95 VAL CA 1 1
8 23625 1 1 90 VAL CB C 32.340 -3.716 -2.033 1.00 . A A . 95 VAL CB 1 1
8 23626 1 1 90 VAL CG1 C 33.540 -4.439 -2.628 1.00 . A A . 95 VAL CG1 1 1
8 23627 1 1 90 VAL CG2 C 31.094 -4.585 -2.118 1.00 . A A . 95 VAL CG2 1 1
8 23628 1 1 90 VAL H H 30.652 -2.510 -0.432 1.00 . A A . 95 VAL H 1 1
8 23629 1 1 90 VAL HA H 33.008 -4.163 -0.050 1.00 . A A . 95 VAL HA 1 1
8 23630 1 1 90 VAL HB H 32.167 -2.820 -2.612 1.00 . A A . 95 VAL HB 1 1
8 23631 1 1 90 VAL HG11 H 33.306 -4.754 -3.635 1.00 . A A . 95 VAL HG11 1 1
8 23632 1 1 90 VAL HG12 H 33.774 -5.303 -2.025 1.00 . A A . 95 VAL HG12 1 1
8 23633 1 1 90 VAL HG13 H 34.388 -3.771 -2.647 1.00 . A A . 95 VAL HG13 1 1
8 23634 1 1 90 VAL HG21 H 30.226 -3.991 -1.874 1.00 . A A . 95 VAL HG21 1 1
8 23635 1 1 90 VAL HG22 H 31.179 -5.404 -1.421 1.00 . A A . 95 VAL HG22 1 1
8 23636 1 1 90 VAL HG23 H 30.995 -4.974 -3.121 1.00 . A A . 95 VAL HG23 1 1
8 23637 1 1 90 VAL N N 31.378 -2.903 0.098 1.00 . A A . 95 VAL N 1 1
8 23638 1 1 90 VAL O O 34.820 -2.413 -0.895 1.00 . A A . 95 VAL O 1 1
8 23639 1 1 91 GLU C C 35.463 -0.181 0.726 1.00 . A A . 96 GLU C 1 1
8 23640 1 1 91 GLU CA C 34.187 0.129 -0.072 1.00 . A A . 96 GLU CA 1 1
8 23641 1 1 91 GLU CB C 33.503 1.369 0.469 1.00 . A A . 96 GLU CB 1 1
8 23642 1 1 91 GLU CD C 33.780 2.683 -1.675 1.00 . A A . 96 GLU CD 1 1
8 23643 1 1 91 GLU CG C 32.817 2.197 -0.610 1.00 . A A . 96 GLU CG 1 1
8 23644 1 1 91 GLU H H 32.332 -0.875 0.157 1.00 . A A . 96 GLU H 1 1
8 23645 1 1 91 GLU HA H 34.484 0.331 -1.091 1.00 . A A . 96 GLU HA 1 1
8 23646 1 1 91 GLU HB2 H 32.761 1.067 1.191 1.00 . A A . 96 GLU HB2 1 1
8 23647 1 1 91 GLU HB3 H 34.239 1.990 0.957 1.00 . A A . 96 GLU HB3 1 1
8 23648 1 1 91 GLU HG2 H 32.061 1.589 -1.083 1.00 . A A . 96 GLU HG2 1 1
8 23649 1 1 91 GLU HG3 H 32.350 3.054 -0.148 1.00 . A A . 96 GLU HG3 1 1
8 23650 1 1 91 GLU N N 33.262 -1.000 -0.125 1.00 . A A . 96 GLU N 1 1
8 23651 1 1 91 GLU O O 36.532 0.254 0.313 1.00 . A A . 96 GLU O 1 1
8 23652 1 1 91 GLU OE1 O 33.984 1.955 -2.669 1.00 . A A . 96 GLU OE1 1 1
8 23653 1 1 91 GLU OE2 O 34.329 3.793 -1.516 1.00 . A A . 96 GLU OE2 1 1
8 23654 1 1 92 LYS C C 33.536 -0.321 3.413 1.00 . A A . 97 LYS C 1 1
8 23655 1 1 92 LYS CA C 34.158 -1.377 2.496 1.00 . A A . 97 LYS CA 1 1
8 23656 1 1 92 LYS CB C 34.455 -2.647 3.305 1.00 . A A . 97 LYS CB 1 1
8 23657 1 1 92 LYS CD C 35.776 -3.738 5.144 1.00 . A A . 97 LYS CD 1 1
8 23658 1 1 92 LYS CE C 36.942 -3.594 6.110 1.00 . A A . 97 LYS CE 1 1
8 23659 1 1 92 LYS CG C 35.635 -2.513 4.255 1.00 . A A . 97 LYS CG 1 1
8 23660 1 1 92 LYS H H 36.239 -1.099 2.325 1.00 . A A . 97 LYS H 1 1
8 23661 1 1 92 LYS HA H 33.457 -1.618 1.720 1.00 . A A . 97 LYS HA 1 1
8 23662 1 1 92 LYS HB2 H 33.580 -2.900 3.886 1.00 . A A . 97 LYS HB2 1 1
8 23663 1 1 92 LYS HB3 H 34.664 -3.453 2.618 1.00 . A A . 97 LYS HB3 1 1
8 23664 1 1 92 LYS HD2 H 34.866 -3.867 5.712 1.00 . A A . 97 LYS HD2 1 1
8 23665 1 1 92 LYS HD3 H 35.941 -4.606 4.521 1.00 . A A . 97 LYS HD3 1 1
8 23666 1 1 92 LYS HE2 H 36.961 -4.454 6.762 1.00 . A A . 97 LYS HE2 1 1
8 23667 1 1 92 LYS HE3 H 37.860 -3.554 5.542 1.00 . A A . 97 LYS HE3 1 1
8 23668 1 1 92 LYS HG2 H 36.539 -2.393 3.677 1.00 . A A . 97 LYS HG2 1 1
8 23669 1 1 92 LYS HG3 H 35.486 -1.643 4.878 1.00 . A A . 97 LYS HG3 1 1
8 23670 1 1 92 LYS HZ1 H 35.933 -2.365 7.465 1.00 . A A . 97 LYS HZ1 1 1
8 23671 1 1 92 LYS HZ2 H 36.855 -1.519 6.327 1.00 . A A . 97 LYS HZ2 1 1
8 23672 1 1 92 LYS HZ3 H 37.618 -2.310 7.613 1.00 . A A . 97 LYS HZ3 1 1
8 23673 1 1 92 LYS N N 35.395 -0.891 1.873 1.00 . A A . 97 LYS N 1 1
8 23674 1 1 92 LYS NZ N 36.829 -2.361 6.937 1.00 . A A . 97 LYS NZ 1 1
8 23675 1 1 92 LYS O O 32.347 0.007 3.323 1.00 . A A . 97 LYS O 1 1
8 23676 1 1 93 TRP C C 33.345 2.435 4.681 1.00 . A A . 98 TRP C 1 1
8 23677 1 1 93 TRP CA C 33.985 1.195 5.289 1.00 . A A . 98 TRP CA 1 1
8 23678 1 1 93 TRP CB C 35.196 1.605 6.130 1.00 . A A . 98 TRP CB 1 1
8 23679 1 1 93 TRP CD1 C 34.906 3.866 7.305 1.00 . A A . 98 TRP CD1 1 1
8 23680 1 1 93 TRP CD2 C 34.384 2.095 8.573 1.00 . A A . 98 TRP CD2 1 1
8 23681 1 1 93 TRP CE2 C 34.185 3.264 9.331 1.00 . A A . 98 TRP CE2 1 1
8 23682 1 1 93 TRP CE3 C 34.119 0.857 9.163 1.00 . A A . 98 TRP CE3 1 1
8 23683 1 1 93 TRP CG C 34.847 2.501 7.280 1.00 . A A . 98 TRP CG 1 1
8 23684 1 1 93 TRP CH2 C 33.481 2.006 11.200 1.00 . A A . 98 TRP CH2 1 1
8 23685 1 1 93 TRP CZ2 C 33.733 3.230 10.647 1.00 . A A . 98 TRP CZ2 1 1
8 23686 1 1 93 TRP CZ3 C 33.671 0.824 10.471 1.00 . A A . 98 TRP CZ3 1 1
8 23687 1 1 93 TRP H H 35.314 -0.085 4.267 1.00 . A A . 98 TRP H 1 1
8 23688 1 1 93 TRP HA H 33.263 0.726 5.940 1.00 . A A . 98 TRP HA 1 1
8 23689 1 1 93 TRP HB2 H 35.664 0.718 6.530 1.00 . A A . 98 TRP HB2 1 1
8 23690 1 1 93 TRP HB3 H 35.903 2.127 5.502 1.00 . A A . 98 TRP HB3 1 1
8 23691 1 1 93 TRP HD1 H 35.223 4.476 6.473 1.00 . A A . 98 TRP HD1 1 1
8 23692 1 1 93 TRP HE1 H 34.468 5.274 8.801 1.00 . A A . 98 TRP HE1 1 1
8 23693 1 1 93 TRP HE3 H 34.258 -0.064 8.617 1.00 . A A . 98 TRP HE3 1 1
8 23694 1 1 93 TRP HH2 H 33.130 1.932 12.218 1.00 . A A . 98 TRP HH2 1 1
8 23695 1 1 93 TRP HZ2 H 33.582 4.132 11.223 1.00 . A A . 98 TRP HZ2 1 1
8 23696 1 1 93 TRP HZ3 H 33.461 -0.123 10.943 1.00 . A A . 98 TRP HZ3 1 1
8 23697 1 1 93 TRP N N 34.381 0.206 4.291 1.00 . A A . 98 TRP N 1 1
8 23698 1 1 93 TRP NE1 N 34.510 4.331 8.536 1.00 . A A . 98 TRP NE1 1 1
8 23699 1 1 93 TRP O O 32.390 2.972 5.240 1.00 . A A . 98 TRP O 1 1
8 23700 1 1 94 LYS C C 31.847 3.867 2.552 1.00 . A A . 99 LYS C 1 1
8 23701 1 1 94 LYS CA C 33.305 4.098 2.930 1.00 . A A . 99 LYS CA 1 1
8 23702 1 1 94 LYS CB C 34.122 4.522 1.708 1.00 . A A . 99 LYS CB 1 1
8 23703 1 1 94 LYS CD C 34.816 6.440 0.237 1.00 . A A . 99 LYS CD 1 1
8 23704 1 1 94 LYS CE C 34.486 7.850 -0.224 1.00 . A A . 99 LYS CE 1 1
8 23705 1 1 94 LYS CG C 33.770 5.913 1.204 1.00 . A A . 99 LYS CG 1 1
8 23706 1 1 94 LYS H H 34.613 2.433 3.124 1.00 . A A . 99 LYS H 1 1
8 23707 1 1 94 LYS HA H 33.344 4.889 3.666 1.00 . A A . 99 LYS HA 1 1
8 23708 1 1 94 LYS HB2 H 35.171 4.510 1.968 1.00 . A A . 99 LYS HB2 1 1
8 23709 1 1 94 LYS HB3 H 33.949 3.820 0.910 1.00 . A A . 99 LYS HB3 1 1
8 23710 1 1 94 LYS HD2 H 35.777 6.449 0.731 1.00 . A A . 99 LYS HD2 1 1
8 23711 1 1 94 LYS HD3 H 34.859 5.790 -0.624 1.00 . A A . 99 LYS HD3 1 1
8 23712 1 1 94 LYS HE2 H 35.256 8.184 -0.903 1.00 . A A . 99 LYS HE2 1 1
8 23713 1 1 94 LYS HE3 H 33.536 7.833 -0.737 1.00 . A A . 99 LYS HE3 1 1
8 23714 1 1 94 LYS HG2 H 32.818 5.871 0.697 1.00 . A A . 99 LYS HG2 1 1
8 23715 1 1 94 LYS HG3 H 33.701 6.584 2.048 1.00 . A A . 99 LYS HG3 1 1
8 23716 1 1 94 LYS HZ1 H 34.195 9.760 0.572 1.00 . A A . 99 LYS HZ1 1 1
8 23717 1 1 94 LYS HZ2 H 35.306 8.821 1.435 1.00 . A A . 99 LYS HZ2 1 1
8 23718 1 1 94 LYS HZ3 H 33.648 8.510 1.573 1.00 . A A . 99 LYS HZ3 1 1
8 23719 1 1 94 LYS N N 33.862 2.902 3.550 1.00 . A A . 99 LYS N 1 1
8 23720 1 1 94 LYS NZ N 34.403 8.802 0.919 1.00 . A A . 99 LYS NZ 1 1
8 23721 1 1 94 LYS O O 31.024 4.783 2.618 1.00 . A A . 99 LYS O 1 1
8 23722 1 1 95 PHE C C 29.295 2.193 3.038 1.00 . A A . 100 PHE C 1 1
8 23723 1 1 95 PHE CA C 30.165 2.281 1.796 1.00 . A A . 100 PHE CA 1 1
8 23724 1 1 95 PHE CB C 30.120 0.951 1.041 1.00 . A A . 100 PHE CB 1 1
8 23725 1 1 95 PHE CD1 C 27.743 0.159 0.871 1.00 . A A . 100 PHE CD1 1 1
8 23726 1 1 95 PHE CD2 C 28.747 1.153 -1.050 1.00 . A A . 100 PHE CD2 1 1
8 23727 1 1 95 PHE CE1 C 26.568 -0.024 0.167 1.00 . A A . 100 PHE CE1 1 1
8 23728 1 1 95 PHE CE2 C 27.575 0.973 -1.760 1.00 . A A . 100 PHE CE2 1 1
8 23729 1 1 95 PHE CG C 28.845 0.748 0.272 1.00 . A A . 100 PHE CG 1 1
8 23730 1 1 95 PHE CZ C 26.485 0.384 -1.150 1.00 . A A . 100 PHE CZ 1 1
8 23731 1 1 95 PHE H H 32.225 1.945 2.154 1.00 . A A . 100 PHE H 1 1
8 23732 1 1 95 PHE HA H 29.784 3.064 1.157 1.00 . A A . 100 PHE HA 1 1
8 23733 1 1 95 PHE HB2 H 30.939 0.909 0.342 1.00 . A A . 100 PHE HB2 1 1
8 23734 1 1 95 PHE HB3 H 30.214 0.140 1.749 1.00 . A A . 100 PHE HB3 1 1
8 23735 1 1 95 PHE HD1 H 27.807 -0.160 1.901 1.00 . A A . 100 PHE HD1 1 1
8 23736 1 1 95 PHE HD2 H 29.599 1.614 -1.528 1.00 . A A . 100 PHE HD2 1 1
8 23737 1 1 95 PHE HE1 H 25.717 -0.484 0.646 1.00 . A A . 100 PHE HE1 1 1
8 23738 1 1 95 PHE HE2 H 27.512 1.292 -2.789 1.00 . A A . 100 PHE HE2 1 1
8 23739 1 1 95 PHE HZ H 25.567 0.243 -1.702 1.00 . A A . 100 PHE HZ 1 1
8 23740 1 1 95 PHE N N 31.530 2.634 2.170 1.00 . A A . 100 PHE N 1 1
8 23741 1 1 95 PHE O O 28.171 2.691 3.059 1.00 . A A . 100 PHE O 1 1
8 23742 1 1 96 MET C C 28.761 2.759 5.918 1.00 . A A . 101 MET C 1 1
8 23743 1 1 96 MET CA C 29.097 1.393 5.325 1.00 . A A . 101 MET CA 1 1
8 23744 1 1 96 MET CB C 29.918 0.577 6.324 1.00 . A A . 101 MET CB 1 1
8 23745 1 1 96 MET CE C 26.997 -0.607 9.055 1.00 . A A . 101 MET CE 1 1
8 23746 1 1 96 MET CG C 29.190 0.314 7.632 1.00 . A A . 101 MET CG 1 1
8 23747 1 1 96 MET H H 30.720 1.145 3.982 1.00 . A A . 101 MET H 1 1
8 23748 1 1 96 MET HA H 28.175 0.870 5.115 1.00 . A A . 101 MET HA 1 1
8 23749 1 1 96 MET HB2 H 30.167 -0.374 5.878 1.00 . A A . 101 MET HB2 1 1
8 23750 1 1 96 MET HB3 H 30.830 1.112 6.546 1.00 . A A . 101 MET HB3 1 1
8 23751 1 1 96 MET HE1 H 26.113 -1.225 9.093 1.00 . A A . 101 MET HE1 1 1
8 23752 1 1 96 MET HE2 H 26.737 0.410 9.306 1.00 . A A . 101 MET HE2 1 1
8 23753 1 1 96 MET HE3 H 27.726 -0.977 9.760 1.00 . A A . 101 MET HE3 1 1
8 23754 1 1 96 MET HG2 H 29.850 -0.225 8.294 1.00 . A A . 101 MET HG2 1 1
8 23755 1 1 96 MET HG3 H 28.927 1.261 8.079 1.00 . A A . 101 MET HG3 1 1
8 23756 1 1 96 MET N N 29.824 1.542 4.070 1.00 . A A . 101 MET N 1 1
8 23757 1 1 96 MET O O 27.673 2.965 6.456 1.00 . A A . 101 MET O 1 1
8 23758 1 1 96 MET SD S 27.686 -0.655 7.403 1.00 . A A . 101 MET SD 1 1
8 23759 1 1 97 MET C C 28.505 5.809 5.493 1.00 . A A . 102 MET C 1 1
8 23760 1 1 97 MET CA C 29.519 5.038 6.328 1.00 . A A . 102 MET CA 1 1
8 23761 1 1 97 MET CB C 30.854 5.788 6.347 1.00 . A A . 102 MET CB 1 1
8 23762 1 1 97 MET CE C 32.484 8.169 4.978 1.00 . A A . 102 MET CE 1 1
8 23763 1 1 97 MET CG C 30.755 7.196 6.911 1.00 . A A . 102 MET CG 1 1
8 23764 1 1 97 MET H H 30.542 3.466 5.353 1.00 . A A . 102 MET H 1 1
8 23765 1 1 97 MET HA H 29.149 4.955 7.339 1.00 . A A . 102 MET HA 1 1
8 23766 1 1 97 MET HB2 H 31.558 5.231 6.947 1.00 . A A . 102 MET HB2 1 1
8 23767 1 1 97 MET HB3 H 31.230 5.854 5.337 1.00 . A A . 102 MET HB3 1 1
8 23768 1 1 97 MET HE1 H 33.362 8.745 4.724 1.00 . A A . 102 MET HE1 1 1
8 23769 1 1 97 MET HE2 H 31.612 8.631 4.538 1.00 . A A . 102 MET HE2 1 1
8 23770 1 1 97 MET HE3 H 32.590 7.164 4.597 1.00 . A A . 102 MET HE3 1 1
8 23771 1 1 97 MET HG2 H 29.981 7.729 6.379 1.00 . A A . 102 MET HG2 1 1
8 23772 1 1 97 MET HG3 H 30.492 7.132 7.957 1.00 . A A . 102 MET HG3 1 1
8 23773 1 1 97 MET N N 29.704 3.690 5.805 1.00 . A A . 102 MET N 1 1
8 23774 1 1 97 MET O O 27.600 6.443 6.032 1.00 . A A . 102 MET O 1 1
8 23775 1 1 97 MET SD S 32.297 8.117 6.758 1.00 . A A . 102 MET SD 1 1
8 23776 1 1 98 LYS C C 26.325 5.968 3.442 1.00 . A A . 103 LYS C 1 1
8 23777 1 1 98 LYS CA C 27.764 6.445 3.260 1.00 . A A . 103 LYS CA 1 1
8 23778 1 1 98 LYS CB C 28.213 6.216 1.815 1.00 . A A . 103 LYS CB 1 1
8 23779 1 1 98 LYS CD C 27.864 6.709 -0.628 1.00 . A A . 103 LYS CD 1 1
8 23780 1 1 98 LYS CE C 29.328 7.046 -0.864 1.00 . A A . 103 LYS CE 1 1
8 23781 1 1 98 LYS CG C 27.433 7.031 0.796 1.00 . A A . 103 LYS CG 1 1
8 23782 1 1 98 LYS H H 29.414 5.233 3.805 1.00 . A A . 103 LYS H 1 1
8 23783 1 1 98 LYS HA H 27.814 7.500 3.479 1.00 . A A . 103 LYS HA 1 1
8 23784 1 1 98 LYS HB2 H 29.256 6.478 1.731 1.00 . A A . 103 LYS HB2 1 1
8 23785 1 1 98 LYS HB3 H 28.093 5.169 1.576 1.00 . A A . 103 LYS HB3 1 1
8 23786 1 1 98 LYS HD2 H 27.715 5.654 -0.807 1.00 . A A . 103 LYS HD2 1 1
8 23787 1 1 98 LYS HD3 H 27.257 7.281 -1.315 1.00 . A A . 103 LYS HD3 1 1
8 23788 1 1 98 LYS HE2 H 29.936 6.425 -0.224 1.00 . A A . 103 LYS HE2 1 1
8 23789 1 1 98 LYS HE3 H 29.568 6.841 -1.898 1.00 . A A . 103 LYS HE3 1 1
8 23790 1 1 98 LYS HG2 H 26.382 6.810 0.901 1.00 . A A . 103 LYS HG2 1 1
8 23791 1 1 98 LYS HG3 H 27.603 8.081 0.984 1.00 . A A . 103 LYS HG3 1 1
8 23792 1 1 98 LYS HZ1 H 30.613 8.693 -0.809 1.00 . A A . 103 LYS HZ1 1 1
8 23793 1 1 98 LYS HZ2 H 29.468 8.673 0.436 1.00 . A A . 103 LYS HZ2 1 1
8 23794 1 1 98 LYS HZ3 H 29.000 9.092 -1.134 1.00 . A A . 103 LYS HZ3 1 1
8 23795 1 1 98 LYS N N 28.666 5.752 4.174 1.00 . A A . 103 LYS N 1 1
8 23796 1 1 98 LYS NZ N 29.622 8.475 -0.573 1.00 . A A . 103 LYS NZ 1 1
8 23797 1 1 98 LYS O O 25.393 6.772 3.497 1.00 . A A . 103 LYS O 1 1
8 23798 1 1 99 THR C C 24.246 4.421 5.073 1.00 . A A . 104 THR C 1 1
8 23799 1 1 99 THR CA C 24.834 4.061 3.712 1.00 . A A . 104 THR CA 1 1
8 23800 1 1 99 THR CB C 24.888 2.528 3.577 1.00 . A A . 104 THR CB 1 1
8 23801 1 1 99 THR CG2 C 23.501 1.918 3.722 1.00 . A A . 104 THR CG2 1 1
8 23802 1 1 99 THR H H 26.936 4.069 3.489 1.00 . A A . 104 THR H 1 1
8 23803 1 1 99 THR HA H 24.188 4.449 2.938 1.00 . A A . 104 THR HA 1 1
8 23804 1 1 99 THR HB H 25.521 2.135 4.359 1.00 . A A . 104 THR HB 1 1
8 23805 1 1 99 THR HG1 H 25.389 2.921 1.710 1.00 . A A . 104 THR HG1 1 1
8 23806 1 1 99 THR HG21 H 23.565 0.846 3.602 1.00 . A A . 104 THR HG21 1 1
8 23807 1 1 99 THR HG22 H 22.847 2.325 2.966 1.00 . A A . 104 THR HG22 1 1
8 23808 1 1 99 THR HG23 H 23.107 2.147 4.701 1.00 . A A . 104 THR HG23 1 1
8 23809 1 1 99 THR N N 26.154 4.654 3.537 1.00 . A A . 104 THR N 1 1
8 23810 1 1 99 THR O O 23.086 4.821 5.171 1.00 . A A . 104 THR O 1 1
8 23811 1 1 99 THR OG1 O 25.439 2.168 2.304 1.00 . A A . 104 THR OG1 1 1
8 23812 1 1 100 ALA C C 24.153 6.034 7.591 1.00 . A A . 105 ALA C 1 1
8 23813 1 1 100 ALA CA C 24.611 4.584 7.476 1.00 . A A . 105 ALA CA 1 1
8 23814 1 1 100 ALA CB C 25.721 4.299 8.477 1.00 . A A . 105 ALA CB 1 1
8 23815 1 1 100 ALA H H 25.972 3.959 5.977 1.00 . A A . 105 ALA H 1 1
8 23816 1 1 100 ALA HA H 23.778 3.935 7.706 1.00 . A A . 105 ALA HA 1 1
8 23817 1 1 100 ALA HB1 H 26.550 4.967 8.295 1.00 . A A . 105 ALA HB1 1 1
8 23818 1 1 100 ALA HB2 H 26.052 3.277 8.368 1.00 . A A . 105 ALA HB2 1 1
8 23819 1 1 100 ALA HB3 H 25.350 4.452 9.480 1.00 . A A . 105 ALA HB3 1 1
8 23820 1 1 100 ALA N N 25.055 4.277 6.120 1.00 . A A . 105 ALA N 1 1
8 23821 1 1 100 ALA O O 23.060 6.310 8.085 1.00 . A A . 105 ALA O 1 1
8 23822 1 1 101 GLN C C 23.472 8.693 6.301 1.00 . A A . 106 GLN C 1 1
8 23823 1 1 101 GLN CA C 24.674 8.377 7.185 1.00 . A A . 106 GLN CA 1 1
8 23824 1 1 101 GLN CB C 25.880 9.217 6.751 1.00 . A A . 106 GLN CB 1 1
8 23825 1 1 101 GLN CD C 27.465 9.864 4.892 1.00 . A A . 106 GLN CD 1 1
8 23826 1 1 101 GLN CG C 26.228 9.076 5.278 1.00 . A A . 106 GLN CG 1 1
8 23827 1 1 101 GLN H H 25.849 6.672 6.748 1.00 . A A . 106 GLN H 1 1
8 23828 1 1 101 GLN HA H 24.425 8.621 8.207 1.00 . A A . 106 GLN HA 1 1
8 23829 1 1 101 GLN HB2 H 25.669 10.257 6.951 1.00 . A A . 106 GLN HB2 1 1
8 23830 1 1 101 GLN HB3 H 26.740 8.915 7.332 1.00 . A A . 106 GLN HB3 1 1
8 23831 1 1 101 GLN HE21 H 28.617 8.288 5.271 1.00 . A A . 106 GLN HE21 1 1
8 23832 1 1 101 GLN HE22 H 29.440 9.707 4.729 1.00 . A A . 106 GLN HE22 1 1
8 23833 1 1 101 GLN HG2 H 26.403 8.034 5.060 1.00 . A A . 106 GLN HG2 1 1
8 23834 1 1 101 GLN HG3 H 25.395 9.432 4.689 1.00 . A A . 106 GLN HG3 1 1
8 23835 1 1 101 GLN N N 24.995 6.955 7.132 1.00 . A A . 106 GLN N 1 1
8 23836 1 1 101 GLN NE2 N 28.624 9.222 4.972 1.00 . A A . 106 GLN NE2 1 1
8 23837 1 1 101 GLN O O 22.643 9.537 6.642 1.00 . A A . 106 GLN O 1 1
8 23838 1 1 101 GLN OE1 O 27.379 11.035 4.524 1.00 . A A . 106 GLN OE1 1 1
8 23839 1 1 102 GLY C C 20.976 7.651 4.770 1.00 . A A . 107 GLY C 1 1
8 23840 1 1 102 GLY CA C 22.278 8.227 4.252 1.00 . A A . 107 GLY CA 1 1
8 23841 1 1 102 GLY H H 24.077 7.349 4.942 1.00 . A A . 107 GLY H 1 1
8 23842 1 1 102 GLY HA2 H 22.155 9.290 4.104 1.00 . A A . 107 GLY HA2 1 1
8 23843 1 1 102 GLY HA3 H 22.510 7.767 3.303 1.00 . A A . 107 GLY HA3 1 1
8 23844 1 1 102 GLY N N 23.383 8.007 5.165 1.00 . A A . 107 GLY N 1 1
8 23845 1 1 102 GLY O O 20.117 8.386 5.258 1.00 . A A . 107 GLY O 1 1
8 23846 1 1 103 GLY C C 18.366 6.273 4.532 1.00 . A A . 108 GLY C 1 1
8 23847 1 1 103 GLY CA C 19.622 5.676 5.136 1.00 . A A . 108 GLY CA 1 1
8 23848 1 1 103 GLY H H 21.555 5.799 4.277 1.00 . A A . 108 GLY H 1 1
8 23849 1 1 103 GLY HA2 H 19.671 4.629 4.876 1.00 . A A . 108 GLY HA2 1 1
8 23850 1 1 103 GLY HA3 H 19.569 5.768 6.211 1.00 . A A . 108 GLY HA3 1 1
8 23851 1 1 103 GLY N N 20.832 6.332 4.669 1.00 . A A . 108 GLY N 1 1
8 23852 1 1 103 GLY O O 18.220 6.323 3.309 1.00 . A A . 108 GLY O 1 1
8 23853 1 1 104 GLY C C 15.976 8.695 5.529 1.00 . A A . 109 GLY C 1 1
8 23854 1 1 104 GLY CA C 16.218 7.321 4.925 1.00 . A A . 109 GLY CA 1 1
8 23855 1 1 104 GLY H H 17.632 6.654 6.353 1.00 . A A . 109 GLY H 1 1
8 23856 1 1 104 GLY HA2 H 16.259 7.413 3.850 1.00 . A A . 109 GLY HA2 1 1
8 23857 1 1 104 GLY HA3 H 15.397 6.672 5.190 1.00 . A A . 109 GLY HA3 1 1
8 23858 1 1 104 GLY N N 17.458 6.726 5.391 1.00 . A A . 109 GLY N 1 1
8 23859 1 1 104 GLY O O 16.854 9.234 6.203 1.00 . A A . 109 GLY O 1 1
8 23860 1 1 105 HIS C C 13.953 8.890 3.009 1.00 . A A . 110 HIS C 1 1
8 23861 1 1 105 HIS CA C 13.739 8.642 4.500 1.00 . A A . 110 HIS CA 1 1
8 23862 1 1 105 HIS CB C 12.365 9.161 4.931 1.00 . A A . 110 HIS CB 1 1
8 23863 1 1 105 HIS CD2 C 12.636 11.417 6.175 1.00 . A A . 110 HIS CD2 1 1
8 23864 1 1 105 HIS CE1 C 11.943 12.762 4.630 1.00 . A A . 110 HIS CE1 1 1
8 23865 1 1 105 HIS CG C 12.308 10.648 5.104 1.00 . A A . 110 HIS CG 1 1
8 23866 1 1 105 HIS H H 14.622 10.161 5.680 1.00 . A A . 110 HIS H 1 1
8 23867 1 1 105 HIS HA H 13.781 7.579 4.682 1.00 . A A . 110 HIS HA 1 1
8 23868 1 1 105 HIS HB2 H 11.634 8.886 4.187 1.00 . A A . 110 HIS HB2 1 1
8 23869 1 1 105 HIS HB3 H 12.098 8.706 5.875 1.00 . A A . 110 HIS HB3 1 1
8 23870 1 1 105 HIS HD1 H 11.562 11.275 3.234 1.00 . A A . 110 HIS HD1 1 1
8 23871 1 1 105 HIS HD2 H 13.020 11.058 7.118 1.00 . A A . 110 HIS HD2 1 1
8 23872 1 1 105 HIS HE1 H 11.658 13.653 4.091 1.00 . A A . 110 HIS HE1 1 1
8 23873 1 1 105 HIS N N 14.791 9.275 5.299 1.00 . A A . 110 HIS N 1 1
8 23874 1 1 105 HIS ND1 N 11.869 11.519 4.131 1.00 . A A . 110 HIS ND1 1 1
8 23875 1 1 105 HIS NE2 N 12.401 12.753 5.866 1.00 . A A . 110 HIS NE2 1 1
8 23876 1 1 105 HIS O O 15.016 9.351 2.593 1.00 . A A . 110 HIS O 1 1
8 23877 1 1 106 ARG C C 11.651 9.113 0.173 1.00 . A A . 111 ARG C 1 1
8 23878 1 1 106 ARG CA C 13.015 8.764 0.762 1.00 . A A . 111 ARG CA 1 1
8 23879 1 1 106 ARG CB C 13.556 7.495 0.103 1.00 . A A . 111 ARG CB 1 1
8 23880 1 1 106 ARG CD C 13.252 5.038 -0.337 1.00 . A A . 111 ARG CD 1 1
8 23881 1 1 106 ARG CG C 12.657 6.285 0.294 1.00 . A A . 111 ARG CG 1 1
8 23882 1 1 106 ARG CZ C 14.300 4.395 -2.469 1.00 . A A . 111 ARG CZ 1 1
8 23883 1 1 106 ARG H H 12.109 8.233 2.600 1.00 . A A . 111 ARG H 1 1
8 23884 1 1 106 ARG HA H 13.698 9.578 0.568 1.00 . A A . 111 ARG HA 1 1
8 23885 1 1 106 ARG HB2 H 13.668 7.672 -0.958 1.00 . A A . 111 ARG HB2 1 1
8 23886 1 1 106 ARG HB3 H 14.525 7.267 0.525 1.00 . A A . 111 ARG HB3 1 1
8 23887 1 1 106 ARG HD2 H 14.167 4.789 0.180 1.00 . A A . 111 ARG HD2 1 1
8 23888 1 1 106 ARG HD3 H 12.548 4.226 -0.231 1.00 . A A . 111 ARG HD3 1 1
8 23889 1 1 106 ARG HE H 13.163 6.012 -2.198 1.00 . A A . 111 ARG HE 1 1
8 23890 1 1 106 ARG HG2 H 12.525 6.111 1.351 1.00 . A A . 111 ARG HG2 1 1
8 23891 1 1 106 ARG HG3 H 11.699 6.486 -0.162 1.00 . A A . 111 ARG HG3 1 1
8 23892 1 1 106 ARG HH11 H 14.673 3.138 -0.931 1.00 . A A . 111 ARG HH11 1 1
8 23893 1 1 106 ARG HH12 H 15.402 2.699 -2.439 1.00 . A A . 111 ARG HH12 1 1
8 23894 1 1 106 ARG HH21 H 14.117 5.441 -4.189 1.00 . A A . 111 ARG HH21 1 1
8 23895 1 1 106 ARG HH22 H 15.086 4.009 -4.292 1.00 . A A . 111 ARG HH22 1 1
8 23896 1 1 106 ARG N N 12.934 8.584 2.208 1.00 . A A . 111 ARG N 1 1
8 23897 1 1 106 ARG NE N 13.546 5.226 -1.756 1.00 . A A . 111 ARG NE 1 1
8 23898 1 1 106 ARG NH1 N 14.836 3.323 -1.900 1.00 . A A . 111 ARG NH1 1 1
8 23899 1 1 106 ARG NH2 N 14.519 4.634 -3.755 1.00 . A A . 111 ARG NH2 1 1
8 23900 1 1 106 ARG O O 10.613 8.734 0.713 1.00 . A A . 111 ARG O 1 1
8 23901 1 1 107 THR C C 9.847 9.095 -2.442 1.00 . A A . 112 THR C 1 1
8 23902 1 1 107 THR CA C 10.433 10.238 -1.618 1.00 . A A . 112 THR CA 1 1
8 23903 1 1 107 THR CB C 10.671 11.451 -2.540 1.00 . A A . 112 THR CB 1 1
8 23904 1 1 107 THR CG2 C 9.378 11.886 -3.220 1.00 . A A . 112 THR CG2 1 1
8 23905 1 1 107 THR H H 12.526 10.095 -1.334 1.00 . A A . 112 THR H 1 1
8 23906 1 1 107 THR HA H 9.719 10.524 -0.859 1.00 . A A . 112 THR HA 1 1
8 23907 1 1 107 THR HB H 11.383 11.170 -3.302 1.00 . A A . 112 THR HB 1 1
8 23908 1 1 107 THR HG1 H 11.877 12.994 -2.300 1.00 . A A . 112 THR HG1 1 1
8 23909 1 1 107 THR HG21 H 8.643 12.137 -2.469 1.00 . A A . 112 THR HG21 1 1
8 23910 1 1 107 THR HG22 H 9.004 11.079 -3.832 1.00 . A A . 112 THR HG22 1 1
8 23911 1 1 107 THR HG23 H 9.570 12.749 -3.839 1.00 . A A . 112 THR HG23 1 1
8 23912 1 1 107 THR N N 11.664 9.832 -0.947 1.00 . A A . 112 THR N 1 1
8 23913 1 1 107 THR O O 10.580 8.288 -3.016 1.00 . A A . 112 THR O 1 1
8 23914 1 1 107 THR OG1 O 11.205 12.544 -1.783 1.00 . A A . 112 THR OG1 1 1
8 23915 1 1 108 LEU C C 7.783 8.350 -4.727 1.00 . A A . 113 LEU C 1 1
8 23916 1 1 108 LEU CA C 7.826 8.003 -3.249 1.00 . A A . 113 LEU CA 1 1
8 23917 1 1 108 LEU CB C 6.398 7.828 -2.727 1.00 . A A . 113 LEU CB 1 1
8 23918 1 1 108 LEU CD1 C 6.931 6.880 -0.461 1.00 . A A . 113 LEU CD1 1 1
8 23919 1 1 108 LEU CD2 C 4.697 6.450 -1.513 1.00 . A A . 113 LEU CD2 1 1
8 23920 1 1 108 LEU CG C 6.184 6.654 -1.770 1.00 . A A . 113 LEU CG 1 1
8 23921 1 1 108 LEU H H 7.997 9.710 -2.018 1.00 . A A . 113 LEU H 1 1
8 23922 1 1 108 LEU HA H 8.364 7.076 -3.121 1.00 . A A . 113 LEU HA 1 1
8 23923 1 1 108 LEU HB2 H 6.113 8.736 -2.217 1.00 . A A . 113 LEU HB2 1 1
8 23924 1 1 108 LEU HB3 H 5.745 7.692 -3.576 1.00 . A A . 113 LEU HB3 1 1
8 23925 1 1 108 LEU HD11 H 6.772 6.037 0.195 1.00 . A A . 113 LEU HD11 1 1
8 23926 1 1 108 LEU HD12 H 6.565 7.778 0.012 1.00 . A A . 113 LEU HD12 1 1
8 23927 1 1 108 LEU HD13 H 7.987 6.984 -0.662 1.00 . A A . 113 LEU HD13 1 1
8 23928 1 1 108 LEU HD21 H 4.280 7.347 -1.079 1.00 . A A . 113 LEU HD21 1 1
8 23929 1 1 108 LEU HD22 H 4.560 5.622 -0.833 1.00 . A A . 113 LEU HD22 1 1
8 23930 1 1 108 LEU HD23 H 4.197 6.235 -2.446 1.00 . A A . 113 LEU HD23 1 1
8 23931 1 1 108 LEU HG H 6.573 5.753 -2.223 1.00 . A A . 113 LEU HG 1 1
8 23932 1 1 108 LEU N N 8.521 9.037 -2.495 1.00 . A A . 113 LEU N 1 1
8 23933 1 1 108 LEU O O 7.447 9.471 -5.104 1.00 . A A . 113 LEU O 1 1
8 23934 1 1 109 LEU C C 7.092 6.665 -7.643 1.00 . A A . 114 LEU C 1 1
8 23935 1 1 109 LEU CA C 8.112 7.583 -6.998 1.00 . A A . 114 LEU CA 1 1
8 23936 1 1 109 LEU CB C 9.494 7.327 -7.599 1.00 . A A . 114 LEU CB 1 1
8 23937 1 1 109 LEU CD1 C 11.947 7.828 -7.682 1.00 . A A . 114 LEU CD1 1 1
8 23938 1 1 109 LEU CD2 C 10.318 9.667 -7.195 1.00 . A A . 114 LEU CD2 1 1
8 23939 1 1 109 LEU CG C 10.624 8.184 -7.022 1.00 . A A . 114 LEU CG 1 1
8 23940 1 1 109 LEU H H 8.401 6.512 -5.200 1.00 . A A . 114 LEU H 1 1
8 23941 1 1 109 LEU HA H 7.830 8.607 -7.187 1.00 . A A . 114 LEU HA 1 1
8 23942 1 1 109 LEU HB2 H 9.743 6.287 -7.442 1.00 . A A . 114 LEU HB2 1 1
8 23943 1 1 109 LEU HB3 H 9.442 7.510 -8.661 1.00 . A A . 114 LEU HB3 1 1
8 23944 1 1 109 LEU HD11 H 12.167 6.785 -7.508 1.00 . A A . 114 LEU HD11 1 1
8 23945 1 1 109 LEU HD12 H 12.734 8.436 -7.261 1.00 . A A . 114 LEU HD12 1 1
8 23946 1 1 109 LEU HD13 H 11.881 8.009 -8.745 1.00 . A A . 114 LEU HD13 1 1
8 23947 1 1 109 LEU HD21 H 11.142 10.251 -6.812 1.00 . A A . 114 LEU HD21 1 1
8 23948 1 1 109 LEU HD22 H 9.418 9.914 -6.651 1.00 . A A . 114 LEU HD22 1 1
8 23949 1 1 109 LEU HD23 H 10.176 9.887 -8.243 1.00 . A A . 114 LEU HD23 1 1
8 23950 1 1 109 LEU HG H 10.715 7.982 -5.965 1.00 . A A . 114 LEU HG 1 1
8 23951 1 1 109 LEU N N 8.129 7.382 -5.560 1.00 . A A . 114 LEU N 1 1
8 23952 1 1 109 LEU O O 6.920 5.522 -7.222 1.00 . A A . 114 LEU O 1 1
8 23953 1 1 110 TYR C C 6.057 5.169 -10.017 1.00 . A A . 115 TYR C 1 1
8 23954 1 1 110 TYR CA C 5.414 6.382 -9.360 1.00 . A A . 115 TYR CA 1 1
8 23955 1 1 110 TYR CB C 4.691 7.239 -10.397 1.00 . A A . 115 TYR CB 1 1
8 23956 1 1 110 TYR CD1 C 2.454 7.570 -9.289 1.00 . A A . 115 TYR CD1 1 1
8 23957 1 1 110 TYR CD2 C 3.782 9.500 -9.732 1.00 . A A . 115 TYR CD2 1 1
8 23958 1 1 110 TYR CE1 C 1.472 8.368 -8.735 1.00 . A A . 115 TYR CE1 1 1
8 23959 1 1 110 TYR CE2 C 2.804 10.305 -9.177 1.00 . A A . 115 TYR CE2 1 1
8 23960 1 1 110 TYR CG C 3.623 8.120 -9.796 1.00 . A A . 115 TYR CG 1 1
8 23961 1 1 110 TYR CZ C 1.652 9.734 -8.681 1.00 . A A . 115 TYR CZ 1 1
8 23962 1 1 110 TYR H H 6.585 8.089 -8.948 1.00 . A A . 115 TYR H 1 1
8 23963 1 1 110 TYR HA H 4.696 6.037 -8.630 1.00 . A A . 115 TYR HA 1 1
8 23964 1 1 110 TYR HB2 H 5.408 7.874 -10.895 1.00 . A A . 115 TYR HB2 1 1
8 23965 1 1 110 TYR HB3 H 4.220 6.593 -11.124 1.00 . A A . 115 TYR HB3 1 1
8 23966 1 1 110 TYR HD1 H 2.316 6.500 -9.333 1.00 . A A . 115 TYR HD1 1 1
8 23967 1 1 110 TYR HD2 H 4.687 9.943 -10.122 1.00 . A A . 115 TYR HD2 1 1
8 23968 1 1 110 TYR HE1 H 0.570 7.920 -8.347 1.00 . A A . 115 TYR HE1 1 1
8 23969 1 1 110 TYR HE2 H 2.945 11.375 -9.135 1.00 . A A . 115 TYR HE2 1 1
8 23970 1 1 110 TYR HH H 0.520 11.286 -8.700 1.00 . A A . 115 TYR HH 1 1
8 23971 1 1 110 TYR N N 6.412 7.169 -8.661 1.00 . A A . 115 TYR N 1 1
8 23972 1 1 110 TYR O O 7.061 5.284 -10.717 1.00 . A A . 115 TYR O 1 1
8 23973 1 1 110 TYR OH O 0.676 10.529 -8.130 1.00 . A A . 115 TYR OH 1 1
8 23974 1 1 111 GLY C C 6.797 1.980 -9.326 1.00 . A A . 116 GLY C 1 1
8 23975 1 1 111 GLY CA C 6.000 2.775 -10.341 1.00 . A A . 116 GLY CA 1 1
8 23976 1 1 111 GLY H H 4.679 3.973 -9.205 1.00 . A A . 116 GLY H 1 1
8 23977 1 1 111 GLY HA2 H 5.178 2.170 -10.693 1.00 . A A . 116 GLY HA2 1 1
8 23978 1 1 111 GLY HA3 H 6.640 3.018 -11.176 1.00 . A A . 116 GLY HA3 1 1
8 23979 1 1 111 GLY N N 5.473 4.002 -9.776 1.00 . A A . 116 GLY N 1 1
8 23980 1 1 111 GLY O O 7.131 0.818 -9.558 1.00 . A A . 116 GLY O 1 1
8 23981 1 1 112 HIS C C 6.963 1.136 -6.243 1.00 . A A . 117 HIS C 1 1
8 23982 1 1 112 HIS CA C 7.865 1.967 -7.138 1.00 . A A . 117 HIS CA 1 1
8 23983 1 1 112 HIS CB C 8.581 3.003 -6.275 1.00 . A A . 117 HIS CB 1 1
8 23984 1 1 112 HIS CD2 C 11.061 3.694 -6.051 1.00 . A A . 117 HIS CD2 1 1
8 23985 1 1 112 HIS CE1 C 11.594 3.792 -8.144 1.00 . A A . 117 HIS CE1 1 1
8 23986 1 1 112 HIS CG C 9.949 3.366 -6.757 1.00 . A A . 117 HIS CG 1 1
8 23987 1 1 112 HIS H H 6.814 3.543 -8.080 1.00 . A A . 117 HIS H 1 1
8 23988 1 1 112 HIS HA H 8.598 1.322 -7.596 1.00 . A A . 117 HIS HA 1 1
8 23989 1 1 112 HIS HB2 H 7.992 3.907 -6.250 1.00 . A A . 117 HIS HB2 1 1
8 23990 1 1 112 HIS HB3 H 8.674 2.618 -5.270 1.00 . A A . 117 HIS HB3 1 1
8 23991 1 1 112 HIS HD1 H 9.721 3.249 -8.849 1.00 . A A . 117 HIS HD1 1 1
8 23992 1 1 112 HIS HD2 H 11.139 3.743 -4.975 1.00 . A A . 117 HIS HD2 1 1
8 23993 1 1 112 HIS HE1 H 12.147 3.928 -9.062 1.00 . A A . 117 HIS HE1 1 1
8 23994 1 1 112 HIS N N 7.104 2.614 -8.199 1.00 . A A . 117 HIS N 1 1
8 23995 1 1 112 HIS ND1 N 10.305 3.433 -8.084 1.00 . A A . 117 HIS ND1 1 1
8 23996 1 1 112 HIS NE2 N 12.099 3.963 -6.938 1.00 . A A . 117 HIS NE2 1 1
8 23997 1 1 112 HIS O O 5.842 1.538 -5.923 1.00 . A A . 117 HIS O 1 1
8 23998 1 1 113 ALA C C 6.922 -0.417 -3.518 1.00 . A A . 118 ALA C 1 1
8 23999 1 1 113 ALA CA C 6.722 -0.894 -4.949 1.00 . A A . 118 ALA CA 1 1
8 24000 1 1 113 ALA CB C 7.183 -2.336 -5.110 1.00 . A A . 118 ALA CB 1 1
8 24001 1 1 113 ALA H H 8.339 -0.303 -6.164 1.00 . A A . 118 ALA H 1 1
8 24002 1 1 113 ALA HA H 5.673 -0.835 -5.202 1.00 . A A . 118 ALA HA 1 1
8 24003 1 1 113 ALA HB1 H 8.235 -2.404 -4.875 1.00 . A A . 118 ALA HB1 1 1
8 24004 1 1 113 ALA HB2 H 7.019 -2.654 -6.128 1.00 . A A . 118 ALA HB2 1 1
8 24005 1 1 113 ALA HB3 H 6.622 -2.969 -4.440 1.00 . A A . 118 ALA HB3 1 1
8 24006 1 1 113 ALA N N 7.458 -0.024 -5.844 1.00 . A A . 118 ALA N 1 1
8 24007 1 1 113 ALA O O 8.057 -0.225 -3.077 1.00 . A A . 118 ALA O 1 1
8 24008 1 1 114 ILE C C 5.497 -0.778 -0.402 1.00 . A A . 119 ILE C 1 1
8 24009 1 1 114 ILE CA C 5.921 0.262 -1.427 1.00 . A A . 119 ILE CA 1 1
8 24010 1 1 114 ILE CB C 5.086 1.537 -1.239 1.00 . A A . 119 ILE CB 1 1
8 24011 1 1 114 ILE CD1 C 2.687 2.372 -1.039 1.00 . A A . 119 ILE CD1 1 1
8 24012 1 1 114 ILE CG1 C 3.603 1.259 -1.502 1.00 . A A . 119 ILE CG1 1 1
8 24013 1 1 114 ILE CG2 C 5.604 2.621 -2.170 1.00 . A A . 119 ILE CG2 1 1
8 24014 1 1 114 ILE H H 4.953 -0.414 -3.183 1.00 . A A . 119 ILE H 1 1
8 24015 1 1 114 ILE HA H 6.954 0.516 -1.244 1.00 . A A . 119 ILE HA 1 1
8 24016 1 1 114 ILE HB H 5.211 1.878 -0.222 1.00 . A A . 119 ILE HB 1 1
8 24017 1 1 114 ILE HD11 H 2.744 2.462 0.036 1.00 . A A . 119 ILE HD11 1 1
8 24018 1 1 114 ILE HD12 H 1.671 2.146 -1.328 1.00 . A A . 119 ILE HD12 1 1
8 24019 1 1 114 ILE HD13 H 2.992 3.302 -1.495 1.00 . A A . 119 ILE HD13 1 1
8 24020 1 1 114 ILE HG12 H 3.451 1.128 -2.562 1.00 . A A . 119 ILE HG12 1 1
8 24021 1 1 114 ILE HG13 H 3.315 0.355 -0.986 1.00 . A A . 119 ILE HG13 1 1
8 24022 1 1 114 ILE HG21 H 6.647 2.807 -1.963 1.00 . A A . 119 ILE HG21 1 1
8 24023 1 1 114 ILE HG22 H 5.038 3.529 -2.014 1.00 . A A . 119 ILE HG22 1 1
8 24024 1 1 114 ILE HG23 H 5.491 2.299 -3.195 1.00 . A A . 119 ILE HG23 1 1
8 24025 1 1 114 ILE N N 5.830 -0.226 -2.794 1.00 . A A . 119 ILE N 1 1
8 24026 1 1 114 ILE O O 4.777 -1.728 -0.708 1.00 . A A . 119 ILE O 1 1
8 24027 1 1 115 LEU C C 4.834 -0.722 2.975 1.00 . A A . 120 LEU C 1 1
8 24028 1 1 115 LEU CA C 5.672 -1.456 1.935 1.00 . A A . 120 LEU CA 1 1
8 24029 1 1 115 LEU CB C 6.985 -1.942 2.553 1.00 . A A . 120 LEU CB 1 1
8 24030 1 1 115 LEU CD1 C 6.236 -4.319 2.863 1.00 . A A . 120 LEU CD1 1 1
8 24031 1 1 115 LEU CD2 C 8.257 -3.467 4.062 1.00 . A A . 120 LEU CD2 1 1
8 24032 1 1 115 LEU CG C 6.877 -3.112 3.530 1.00 . A A . 120 LEU CG 1 1
8 24033 1 1 115 LEU H H 6.530 0.213 0.981 1.00 . A A . 120 LEU H 1 1
8 24034 1 1 115 LEU HA H 5.116 -2.301 1.560 1.00 . A A . 120 LEU HA 1 1
8 24035 1 1 115 LEU HB2 H 7.643 -2.236 1.750 1.00 . A A . 120 LEU HB2 1 1
8 24036 1 1 115 LEU HB3 H 7.437 -1.110 3.075 1.00 . A A . 120 LEU HB3 1 1
8 24037 1 1 115 LEU HD11 H 6.820 -4.607 2.000 1.00 . A A . 120 LEU HD11 1 1
8 24038 1 1 115 LEU HD12 H 5.233 -4.067 2.551 1.00 . A A . 120 LEU HD12 1 1
8 24039 1 1 115 LEU HD13 H 6.198 -5.141 3.562 1.00 . A A . 120 LEU HD13 1 1
8 24040 1 1 115 LEU HD21 H 8.897 -3.753 3.240 1.00 . A A . 120 LEU HD21 1 1
8 24041 1 1 115 LEU HD22 H 8.175 -4.291 4.755 1.00 . A A . 120 LEU HD22 1 1
8 24042 1 1 115 LEU HD23 H 8.680 -2.612 4.569 1.00 . A A . 120 LEU HD23 1 1
8 24043 1 1 115 LEU HG H 6.259 -2.821 4.367 1.00 . A A . 120 LEU HG 1 1
8 24044 1 1 115 LEU N N 5.965 -0.570 0.822 1.00 . A A . 120 LEU N 1 1
8 24045 1 1 115 LEU O O 5.327 0.169 3.670 1.00 . A A . 120 LEU O 1 1
8 24046 1 1 116 LEU C C 2.539 -1.262 5.301 1.00 . A A . 121 LEU C 1 1
8 24047 1 1 116 LEU CA C 2.666 -0.462 4.016 1.00 . A A . 121 LEU CA 1 1
8 24048 1 1 116 LEU CB C 1.297 -0.286 3.374 1.00 . A A . 121 LEU CB 1 1
8 24049 1 1 116 LEU CD1 C -0.014 0.527 1.408 1.00 . A A . 121 LEU CD1 1 1
8 24050 1 1 116 LEU CD2 C 1.312 2.142 2.784 1.00 . A A . 121 LEU CD2 1 1
8 24051 1 1 116 LEU CG C 1.250 0.726 2.233 1.00 . A A . 121 LEU CG 1 1
8 24052 1 1 116 LEU H H 3.238 -1.820 2.503 1.00 . A A . 121 LEU H 1 1
8 24053 1 1 116 LEU HA H 3.066 0.512 4.252 1.00 . A A . 121 LEU HA 1 1
8 24054 1 1 116 LEU HB2 H 0.975 -1.245 2.994 1.00 . A A . 121 LEU HB2 1 1
8 24055 1 1 116 LEU HB3 H 0.603 0.032 4.138 1.00 . A A . 121 LEU HB3 1 1
8 24056 1 1 116 LEU HD11 H -0.040 -0.484 1.028 1.00 . A A . 121 LEU HD11 1 1
8 24057 1 1 116 LEU HD12 H -0.017 1.222 0.581 1.00 . A A . 121 LEU HD12 1 1
8 24058 1 1 116 LEU HD13 H -0.880 0.702 2.027 1.00 . A A . 121 LEU HD13 1 1
8 24059 1 1 116 LEU HD21 H 1.289 2.848 1.967 1.00 . A A . 121 LEU HD21 1 1
8 24060 1 1 116 LEU HD22 H 2.226 2.271 3.345 1.00 . A A . 121 LEU HD22 1 1
8 24061 1 1 116 LEU HD23 H 0.465 2.314 3.432 1.00 . A A . 121 LEU HD23 1 1
8 24062 1 1 116 LEU HG H 2.102 0.576 1.587 1.00 . A A . 121 LEU HG 1 1
8 24063 1 1 116 LEU N N 3.571 -1.098 3.075 1.00 . A A . 121 LEU N 1 1
8 24064 1 1 116 LEU O O 2.051 -2.392 5.296 1.00 . A A . 121 LEU O 1 1
8 24065 1 1 117 ARG C C 1.764 -0.777 8.500 1.00 . A A . 122 ARG C 1 1
8 24066 1 1 117 ARG CA C 2.912 -1.326 7.686 1.00 . A A . 122 ARG CA 1 1
8 24067 1 1 117 ARG CB C 4.212 -1.136 8.463 1.00 . A A . 122 ARG CB 1 1
8 24068 1 1 117 ARG CD C 5.544 -1.680 10.529 1.00 . A A . 122 ARG CD 1 1
8 24069 1 1 117 ARG CG C 4.285 -1.970 9.731 1.00 . A A . 122 ARG CG 1 1
8 24070 1 1 117 ARG CZ C 5.155 0.324 11.903 1.00 . A A . 122 ARG CZ 1 1
8 24071 1 1 117 ARG H H 3.371 0.226 6.334 1.00 . A A . 122 ARG H 1 1
8 24072 1 1 117 ARG HA H 2.753 -2.380 7.518 1.00 . A A . 122 ARG HA 1 1
8 24073 1 1 117 ARG HB2 H 5.040 -1.410 7.829 1.00 . A A . 122 ARG HB2 1 1
8 24074 1 1 117 ARG HB3 H 4.308 -0.095 8.736 1.00 . A A . 122 ARG HB3 1 1
8 24075 1 1 117 ARG HD2 H 5.503 -2.234 11.454 1.00 . A A . 122 ARG HD2 1 1
8 24076 1 1 117 ARG HD3 H 6.401 -2.003 9.954 1.00 . A A . 122 ARG HD3 1 1
8 24077 1 1 117 ARG HE H 6.207 0.288 10.209 1.00 . A A . 122 ARG HE 1 1
8 24078 1 1 117 ARG HG2 H 3.425 -1.747 10.346 1.00 . A A . 122 ARG HG2 1 1
8 24079 1 1 117 ARG HG3 H 4.274 -3.015 9.462 1.00 . A A . 122 ARG HG3 1 1
8 24080 1 1 117 ARG HH11 H 4.291 -1.362 12.609 1.00 . A A . 122 ARG HH11 1 1
8 24081 1 1 117 ARG HH12 H 4.039 0.059 13.567 1.00 . A A . 122 ARG HH12 1 1
8 24082 1 1 117 ARG HH21 H 5.889 2.156 11.469 1.00 . A A . 122 ARG HH21 1 1
8 24083 1 1 117 ARG HH22 H 4.947 2.057 12.920 1.00 . A A . 122 ARG HH22 1 1
8 24084 1 1 117 ARG N N 2.984 -0.672 6.396 1.00 . A A . 122 ARG N 1 1
8 24085 1 1 117 ARG NE N 5.686 -0.259 10.832 1.00 . A A . 122 ARG NE 1 1
8 24086 1 1 117 ARG NH1 N 4.437 -0.385 12.764 1.00 . A A . 122 ARG NH1 1 1
8 24087 1 1 117 ARG NH2 N 5.346 1.618 12.116 1.00 . A A . 122 ARG NH2 1 1
8 24088 1 1 117 ARG O O 1.743 0.409 8.837 1.00 . A A . 122 ARG O 1 1
8 24089 1 1 118 HIS C C 0.231 -0.732 10.943 1.00 . A A . 123 HIS C 1 1
8 24090 1 1 118 HIS CA C -0.325 -1.224 9.621 1.00 . A A . 123 HIS CA 1 1
8 24091 1 1 118 HIS CB C -1.283 -2.394 9.830 1.00 . A A . 123 HIS CB 1 1
8 24092 1 1 118 HIS CD2 C -3.557 -1.187 10.088 1.00 . A A . 123 HIS CD2 1 1
8 24093 1 1 118 HIS CE1 C -4.142 -1.960 12.019 1.00 . A A . 123 HIS CE1 1 1
8 24094 1 1 118 HIS CG C -2.561 -2.009 10.502 1.00 . A A . 123 HIS CG 1 1
8 24095 1 1 118 HIS H H 0.840 -2.551 8.464 1.00 . A A . 123 HIS H 1 1
8 24096 1 1 118 HIS HA H -0.838 -0.414 9.122 1.00 . A A . 123 HIS HA 1 1
8 24097 1 1 118 HIS HB2 H -1.531 -2.822 8.871 1.00 . A A . 123 HIS HB2 1 1
8 24098 1 1 118 HIS HB3 H -0.798 -3.142 10.439 1.00 . A A . 123 HIS HB3 1 1
8 24099 1 1 118 HIS HD1 H -2.441 -3.100 12.298 1.00 . A A . 123 HIS HD1 1 1
8 24100 1 1 118 HIS HD2 H -3.579 -0.636 9.159 1.00 . A A . 123 HIS HD2 1 1
8 24101 1 1 118 HIS HE1 H -4.694 -2.158 12.926 1.00 . A A . 123 HIS HE1 1 1
8 24102 1 1 118 HIS N N 0.796 -1.633 8.801 1.00 . A A . 123 HIS N 1 1
8 24103 1 1 118 HIS ND1 N -2.949 -2.487 11.732 1.00 . A A . 123 HIS ND1 1 1
8 24104 1 1 118 HIS NE2 N -4.557 -1.161 11.054 1.00 . A A . 123 HIS NE2 1 1
8 24105 1 1 118 HIS O O 0.737 -1.512 11.738 1.00 . A A . 123 HIS O 1 1
8 24106 1 1 119 SER C C 0.255 0.501 13.642 1.00 . A A . 124 SER C 1 1
8 24107 1 1 119 SER CA C 0.715 1.185 12.353 1.00 . A A . 124 SER CA 1 1
8 24108 1 1 119 SER CB C 0.354 2.666 12.386 1.00 . A A . 124 SER CB 1 1
8 24109 1 1 119 SER H H -0.276 1.140 10.484 1.00 . A A . 124 SER H 1 1
8 24110 1 1 119 SER HA H 1.789 1.100 12.293 1.00 . A A . 124 SER HA 1 1
8 24111 1 1 119 SER HB2 H -0.720 2.775 12.358 1.00 . A A . 124 SER HB2 1 1
8 24112 1 1 119 SER HB3 H 0.737 3.108 13.295 1.00 . A A . 124 SER HB3 1 1
8 24113 1 1 119 SER HG H 0.368 3.194 10.500 1.00 . A A . 124 SER HG 1 1
8 24114 1 1 119 SER N N 0.165 0.572 11.153 1.00 . A A . 124 SER N 1 1
8 24115 1 1 119 SER O O 1.079 0.113 14.471 1.00 . A A . 124 SER O 1 1
8 24116 1 1 119 SER OG O 0.909 3.350 11.278 1.00 . A A . 124 SER OG 1 1
8 24117 1 1 120 TYR C C -1.057 -1.662 15.255 1.00 . A A . 125 TYR C 1 1
8 24118 1 1 120 TYR CA C -1.603 -0.253 15.016 1.00 . A A . 125 TYR CA 1 1
8 24119 1 1 120 TYR CB C -3.128 -0.290 14.937 1.00 . A A . 125 TYR CB 1 1
8 24120 1 1 120 TYR CD1 C -3.974 -2.099 16.472 1.00 . A A . 125 TYR CD1 1 1
8 24121 1 1 120 TYR CD2 C -4.223 0.169 17.162 1.00 . A A . 125 TYR CD2 1 1
8 24122 1 1 120 TYR CE1 C -4.578 -2.526 17.640 1.00 . A A . 125 TYR CE1 1 1
8 24123 1 1 120 TYR CE2 C -4.827 -0.250 18.334 1.00 . A A . 125 TYR CE2 1 1
8 24124 1 1 120 TYR CG C -3.787 -0.748 16.215 1.00 . A A . 125 TYR CG 1 1
8 24125 1 1 120 TYR CZ C -5.002 -1.597 18.566 1.00 . A A . 125 TYR CZ 1 1
8 24126 1 1 120 TYR H H -1.662 0.670 13.109 1.00 . A A . 125 TYR H 1 1
8 24127 1 1 120 TYR HA H -1.319 0.368 15.853 1.00 . A A . 125 TYR HA 1 1
8 24128 1 1 120 TYR HB2 H -3.494 0.699 14.710 1.00 . A A . 125 TYR HB2 1 1
8 24129 1 1 120 TYR HB3 H -3.422 -0.966 14.150 1.00 . A A . 125 TYR HB3 1 1
8 24130 1 1 120 TYR HD1 H -3.640 -2.823 15.744 1.00 . A A . 125 TYR HD1 1 1
8 24131 1 1 120 TYR HD2 H -4.085 1.223 16.975 1.00 . A A . 125 TYR HD2 1 1
8 24132 1 1 120 TYR HE1 H -4.714 -3.582 17.822 1.00 . A A . 125 TYR HE1 1 1
8 24133 1 1 120 TYR HE2 H -5.160 0.478 19.059 1.00 . A A . 125 TYR HE2 1 1
8 24134 1 1 120 TYR HH H -5.090 -2.733 20.115 1.00 . A A . 125 TYR HH 1 1
8 24135 1 1 120 TYR N N -1.052 0.359 13.810 1.00 . A A . 125 TYR N 1 1
8 24136 1 1 120 TYR O O -0.288 -1.888 16.190 1.00 . A A . 125 TYR O 1 1
8 24137 1 1 120 TYR OH O -5.602 -2.018 19.731 1.00 . A A . 125 TYR OH 1 1
8 24138 1 1 121 SER C C 0.471 -4.173 14.369 1.00 . A A . 126 SER C 1 1
8 24139 1 1 121 SER CA C -1.035 -3.998 14.547 1.00 . A A . 126 SER CA 1 1
8 24140 1 1 121 SER CB C -1.773 -4.878 13.536 1.00 . A A . 126 SER CB 1 1
8 24141 1 1 121 SER H H -2.054 -2.359 13.670 1.00 . A A . 126 SER H 1 1
8 24142 1 1 121 SER HA H -1.301 -4.321 15.541 1.00 . A A . 126 SER HA 1 1
8 24143 1 1 121 SER HB2 H -1.639 -5.916 13.800 1.00 . A A . 126 SER HB2 1 1
8 24144 1 1 121 SER HB3 H -2.825 -4.635 13.552 1.00 . A A . 126 SER HB3 1 1
8 24145 1 1 121 SER HG H -0.571 -4.022 12.246 1.00 . A A . 126 SER HG 1 1
8 24146 1 1 121 SER N N -1.458 -2.605 14.408 1.00 . A A . 126 SER N 1 1
8 24147 1 1 121 SER O O 1.080 -5.051 14.981 1.00 . A A . 126 SER O 1 1
8 24148 1 1 121 SER OG O -1.276 -4.673 12.224 1.00 . A A . 126 SER OG 1 1
8 24149 1 1 122 GLY C C 2.794 -4.365 12.119 1.00 . A A . 127 GLY C 1 1
8 24150 1 1 122 GLY CA C 2.489 -3.430 13.271 1.00 . A A . 127 GLY CA 1 1
8 24151 1 1 122 GLY H H 0.529 -2.649 13.094 1.00 . A A . 127 GLY H 1 1
8 24152 1 1 122 GLY HA2 H 2.867 -2.445 13.034 1.00 . A A . 127 GLY HA2 1 1
8 24153 1 1 122 GLY HA3 H 2.987 -3.793 14.159 1.00 . A A . 127 GLY HA3 1 1
8 24154 1 1 122 GLY N N 1.064 -3.337 13.532 1.00 . A A . 127 GLY N 1 1
8 24155 1 1 122 GLY O O 3.953 -4.557 11.750 1.00 . A A . 127 GLY O 1 1
8 24156 1 1 123 MET C C 1.984 -5.102 9.125 1.00 . A A . 128 MET C 1 1
8 24157 1 1 123 MET CA C 1.886 -5.867 10.434 1.00 . A A . 128 MET CA 1 1
8 24158 1 1 123 MET CB C 0.706 -6.833 10.403 1.00 . A A . 128 MET CB 1 1
8 24159 1 1 123 MET CE C -1.025 -9.058 13.436 1.00 . A A . 128 MET CE 1 1
8 24160 1 1 123 MET CG C 0.502 -7.559 11.713 1.00 . A A . 128 MET CG 1 1
8 24161 1 1 123 MET H H 0.846 -4.749 11.895 1.00 . A A . 128 MET H 1 1
8 24162 1 1 123 MET HA H 2.797 -6.428 10.580 1.00 . A A . 128 MET HA 1 1
8 24163 1 1 123 MET HB2 H -0.194 -6.280 10.176 1.00 . A A . 128 MET HB2 1 1
8 24164 1 1 123 MET HB3 H 0.873 -7.568 9.630 1.00 . A A . 128 MET HB3 1 1
8 24165 1 1 123 MET HE1 H -0.160 -9.677 13.621 1.00 . A A . 128 MET HE1 1 1
8 24166 1 1 123 MET HE2 H -1.923 -9.627 13.629 1.00 . A A . 128 MET HE2 1 1
8 24167 1 1 123 MET HE3 H -0.997 -8.197 14.087 1.00 . A A . 128 MET HE3 1 1
8 24168 1 1 123 MET HG2 H 1.335 -8.229 11.874 1.00 . A A . 128 MET HG2 1 1
8 24169 1 1 123 MET HG3 H 0.466 -6.833 12.512 1.00 . A A . 128 MET HG3 1 1
8 24170 1 1 123 MET N N 1.743 -4.946 11.551 1.00 . A A . 128 MET N 1 1
8 24171 1 1 123 MET O O 2.191 -3.892 9.125 1.00 . A A . 128 MET O 1 1
8 24172 1 1 123 MET SD S -1.018 -8.519 11.735 1.00 . A A . 128 MET SD 1 1
8 24173 1 1 124 TYR C C 0.807 -5.555 5.768 1.00 . A A . 129 TYR C 1 1
8 24174 1 1 124 TYR CA C 1.935 -5.161 6.705 1.00 . A A . 129 TYR CA 1 1
8 24175 1 1 124 TYR CB C 3.265 -5.531 6.064 1.00 . A A . 129 TYR CB 1 1
8 24176 1 1 124 TYR CD1 C 4.892 -5.801 7.972 1.00 . A A . 129 TYR CD1 1 1
8 24177 1 1 124 TYR CD2 C 5.158 -3.945 6.502 1.00 . A A . 129 TYR CD2 1 1
8 24178 1 1 124 TYR CE1 C 5.989 -5.389 8.701 1.00 . A A . 129 TYR CE1 1 1
8 24179 1 1 124 TYR CE2 C 6.256 -3.528 7.225 1.00 . A A . 129 TYR CE2 1 1
8 24180 1 1 124 TYR CG C 4.460 -5.084 6.862 1.00 . A A . 129 TYR CG 1 1
8 24181 1 1 124 TYR CZ C 6.668 -4.252 8.324 1.00 . A A . 129 TYR CZ 1 1
8 24182 1 1 124 TYR H H 1.635 -6.760 8.060 1.00 . A A . 129 TYR H 1 1
8 24183 1 1 124 TYR HA H 1.909 -4.093 6.856 1.00 . A A . 129 TYR HA 1 1
8 24184 1 1 124 TYR HB2 H 3.320 -6.604 5.959 1.00 . A A . 129 TYR HB2 1 1
8 24185 1 1 124 TYR HB3 H 3.326 -5.074 5.087 1.00 . A A . 129 TYR HB3 1 1
8 24186 1 1 124 TYR HD1 H 4.356 -6.692 8.263 1.00 . A A . 129 TYR HD1 1 1
8 24187 1 1 124 TYR HD2 H 4.833 -3.378 5.642 1.00 . A A . 129 TYR HD2 1 1
8 24188 1 1 124 TYR HE1 H 6.310 -5.959 9.562 1.00 . A A . 129 TYR HE1 1 1
8 24189 1 1 124 TYR HE2 H 6.790 -2.637 6.929 1.00 . A A . 129 TYR HE2 1 1
8 24190 1 1 124 TYR HH H 8.323 -4.594 9.242 1.00 . A A . 129 TYR HH 1 1
8 24191 1 1 124 TYR N N 1.827 -5.802 8.008 1.00 . A A . 129 TYR N 1 1
8 24192 1 1 124 TYR O O 0.408 -6.717 5.707 1.00 . A A . 129 TYR O 1 1
8 24193 1 1 124 TYR OH O 7.764 -3.837 9.046 1.00 . A A . 129 TYR OH 1 1
8 24194 1 1 125 LEU C C -0.292 -5.891 3.122 1.00 . A A . 130 LEU C 1 1
8 24195 1 1 125 LEU CA C -0.755 -4.804 4.068 1.00 . A A . 130 LEU CA 1 1
8 24196 1 1 125 LEU CB C -1.060 -3.520 3.301 1.00 . A A . 130 LEU CB 1 1
8 24197 1 1 125 LEU CD1 C -3.553 -3.636 3.189 1.00 . A A . 130 LEU CD1 1 1
8 24198 1 1 125 LEU CD2 C -2.270 -2.425 1.413 1.00 . A A . 130 LEU CD2 1 1
8 24199 1 1 125 LEU CG C -2.268 -3.597 2.377 1.00 . A A . 130 LEU CG 1 1
8 24200 1 1 125 LEU H H 0.632 -3.656 5.166 1.00 . A A . 130 LEU H 1 1
8 24201 1 1 125 LEU HA H -1.639 -5.135 4.592 1.00 . A A . 130 LEU HA 1 1
8 24202 1 1 125 LEU HB2 H -1.232 -2.730 4.018 1.00 . A A . 130 LEU HB2 1 1
8 24203 1 1 125 LEU HB3 H -0.196 -3.264 2.707 1.00 . A A . 130 LEU HB3 1 1
8 24204 1 1 125 LEU HD11 H -4.401 -3.677 2.521 1.00 . A A . 130 LEU HD11 1 1
8 24205 1 1 125 LEU HD12 H -3.619 -2.747 3.799 1.00 . A A . 130 LEU HD12 1 1
8 24206 1 1 125 LEU HD13 H -3.553 -4.510 3.823 1.00 . A A . 130 LEU HD13 1 1
8 24207 1 1 125 LEU HD21 H -2.309 -1.501 1.970 1.00 . A A . 130 LEU HD21 1 1
8 24208 1 1 125 LEU HD22 H -3.133 -2.492 0.767 1.00 . A A . 130 LEU HD22 1 1
8 24209 1 1 125 LEU HD23 H -1.371 -2.448 0.816 1.00 . A A . 130 LEU HD23 1 1
8 24210 1 1 125 LEU HG H -2.212 -4.508 1.798 1.00 . A A . 130 LEU HG 1 1
8 24211 1 1 125 LEU N N 0.295 -4.565 5.040 1.00 . A A . 130 LEU N 1 1
8 24212 1 1 125 LEU O O 0.782 -5.786 2.527 1.00 . A A . 130 LEU O 1 1
8 24213 1 1 126 CYS C C -1.790 -8.553 1.242 1.00 . A A . 131 CYS C 1 1
8 24214 1 1 126 CYS CA C -0.693 -8.057 2.157 1.00 . A A . 131 CYS CA 1 1
8 24215 1 1 126 CYS CB C -0.260 -9.195 3.072 1.00 . A A . 131 CYS CB 1 1
8 24216 1 1 126 CYS H H -1.959 -6.943 3.426 1.00 . A A . 131 CYS H 1 1
8 24217 1 1 126 CYS HA H 0.153 -7.755 1.560 1.00 . A A . 131 CYS HA 1 1
8 24218 1 1 126 CYS HB2 H 0.576 -8.866 3.671 1.00 . A A . 131 CYS HB2 1 1
8 24219 1 1 126 CYS HB3 H -1.083 -9.454 3.722 1.00 . A A . 131 CYS HB3 1 1
8 24220 1 1 126 CYS HG H 0.333 -10.411 0.909 1.00 . A A . 131 CYS HG 1 1
8 24221 1 1 126 CYS N N -1.090 -6.933 2.980 1.00 . A A . 131 CYS N 1 1
8 24222 1 1 126 CYS O O -2.978 -8.458 1.547 1.00 . A A . 131 CYS O 1 1
8 24223 1 1 126 CYS SG S 0.247 -10.696 2.200 1.00 . A A . 131 CYS SG 1 1
8 24224 1 1 127 CYS C C -2.302 -11.158 -0.610 1.00 . A A . 132 CYS C 1 1
8 24225 1 1 127 CYS CA C -2.270 -9.665 -0.849 1.00 . A A . 132 CYS CA 1 1
8 24226 1 1 127 CYS CB C -1.827 -9.366 -2.278 1.00 . A A . 132 CYS CB 1 1
8 24227 1 1 127 CYS H H -0.403 -9.089 -0.081 1.00 . A A . 132 CYS H 1 1
8 24228 1 1 127 CYS HA H -3.255 -9.253 -0.678 1.00 . A A . 132 CYS HA 1 1
8 24229 1 1 127 CYS HB2 H -1.841 -8.298 -2.436 1.00 . A A . 132 CYS HB2 1 1
8 24230 1 1 127 CYS HB3 H -0.820 -9.731 -2.419 1.00 . A A . 132 CYS HB3 1 1
8 24231 1 1 127 CYS HG H -2.918 -11.425 -3.316 1.00 . A A . 132 CYS HG 1 1
8 24232 1 1 127 CYS N N -1.363 -9.085 0.111 1.00 . A A . 132 CYS N 1 1
8 24233 1 1 127 CYS O O -1.434 -11.892 -1.082 1.00 . A A . 132 CYS O 1 1
8 24234 1 1 127 CYS SG S -2.870 -10.121 -3.548 1.00 . A A . 132 CYS SG 1 1
8 24235 1 1 128 LEU C C -3.907 -13.820 -0.756 1.00 . A A . 133 LEU C 1 1
8 24236 1 1 128 LEU CA C -3.432 -13.010 0.450 1.00 . A A . 133 LEU CA 1 1
8 24237 1 1 128 LEU CB C -4.387 -13.149 1.627 1.00 . A A . 133 LEU CB 1 1
8 24238 1 1 128 LEU CD1 C -5.290 -12.132 3.738 1.00 . A A . 133 LEU CD1 1 1
8 24239 1 1 128 LEU CD2 C -2.817 -12.433 3.454 1.00 . A A . 133 LEU CD2 1 1
8 24240 1 1 128 LEU CG C -4.136 -12.135 2.748 1.00 . A A . 133 LEU CG 1 1
8 24241 1 1 128 LEU H H -3.961 -10.969 0.465 1.00 . A A . 133 LEU H 1 1
8 24242 1 1 128 LEU HA H -2.460 -13.372 0.746 1.00 . A A . 133 LEU HA 1 1
8 24243 1 1 128 LEU HB2 H -5.398 -13.023 1.266 1.00 . A A . 133 LEU HB2 1 1
8 24244 1 1 128 LEU HB3 H -4.285 -14.143 2.038 1.00 . A A . 133 LEU HB3 1 1
8 24245 1 1 128 LEU HD11 H -5.096 -11.406 4.515 1.00 . A A . 133 LEU HD11 1 1
8 24246 1 1 128 LEU HD12 H -5.391 -13.112 4.179 1.00 . A A . 133 LEU HD12 1 1
8 24247 1 1 128 LEU HD13 H -6.204 -11.871 3.225 1.00 . A A . 133 LEU HD13 1 1
8 24248 1 1 128 LEU HD21 H -2.645 -11.693 4.222 1.00 . A A . 133 LEU HD21 1 1
8 24249 1 1 128 LEU HD22 H -2.010 -12.403 2.738 1.00 . A A . 133 LEU HD22 1 1
8 24250 1 1 128 LEU HD23 H -2.862 -13.413 3.904 1.00 . A A . 133 LEU HD23 1 1
8 24251 1 1 128 LEU HG H -4.068 -11.146 2.318 1.00 . A A . 133 LEU HG 1 1
8 24252 1 1 128 LEU N N -3.297 -11.603 0.125 1.00 . A A . 133 LEU N 1 1
8 24253 1 1 128 LEU O O -4.527 -13.284 -1.671 1.00 . A A . 133 LEU O 1 1
8 24254 1 1 129 SER C C -5.390 -16.533 -1.689 1.00 . A A . 134 SER C 1 1
8 24255 1 1 129 SER CA C -3.969 -15.999 -1.843 1.00 . A A . 134 SER CA 1 1
8 24256 1 1 129 SER CB C -2.983 -17.164 -1.930 1.00 . A A . 134 SER CB 1 1
8 24257 1 1 129 SER H H -3.111 -15.481 0.021 1.00 . A A . 134 SER H 1 1
8 24258 1 1 129 SER HA H -3.913 -15.428 -2.758 1.00 . A A . 134 SER HA 1 1
8 24259 1 1 129 SER HB2 H -2.993 -17.712 -1.000 1.00 . A A . 134 SER HB2 1 1
8 24260 1 1 129 SER HB3 H -3.276 -17.820 -2.737 1.00 . A A . 134 SER HB3 1 1
8 24261 1 1 129 SER HG H -1.692 -15.980 -2.807 1.00 . A A . 134 SER HG 1 1
8 24262 1 1 129 SER N N -3.600 -15.113 -0.745 1.00 . A A . 134 SER N 1 1
8 24263 1 1 129 SER O O -5.850 -17.330 -2.506 1.00 . A A . 134 SER O 1 1
8 24264 1 1 129 SER OG O -1.666 -16.700 -2.173 1.00 . A A . 134 SER OG 1 1
8 24265 1 1 130 THR C C -8.443 -15.633 -1.118 1.00 . A A . 135 THR C 1 1
8 24266 1 1 130 THR CA C -7.451 -16.540 -0.410 1.00 . A A . 135 THR CA 1 1
8 24267 1 1 130 THR CB C -7.789 -16.568 1.087 1.00 . A A . 135 THR CB 1 1
8 24268 1 1 130 THR CG2 C -6.786 -17.422 1.846 1.00 . A A . 135 THR CG2 1 1
8 24269 1 1 130 THR H H -5.669 -15.462 -0.024 1.00 . A A . 135 THR H 1 1
8 24270 1 1 130 THR HA H -7.549 -17.542 -0.801 1.00 . A A . 135 THR HA 1 1
8 24271 1 1 130 THR HB H -8.773 -16.997 1.213 1.00 . A A . 135 THR HB 1 1
8 24272 1 1 130 THR HG1 H -7.146 -15.178 2.331 1.00 . A A . 135 THR HG1 1 1
8 24273 1 1 130 THR HG21 H -6.789 -18.425 1.445 1.00 . A A . 135 THR HG21 1 1
8 24274 1 1 130 THR HG22 H -7.055 -17.451 2.892 1.00 . A A . 135 THR HG22 1 1
8 24275 1 1 130 THR HG23 H -5.799 -16.996 1.740 1.00 . A A . 135 THR HG23 1 1
8 24276 1 1 130 THR N N -6.084 -16.095 -0.645 1.00 . A A . 135 THR N 1 1
8 24277 1 1 130 THR O O -8.443 -14.422 -0.912 1.00 . A A . 135 THR O 1 1
8 24278 1 1 130 THR OG1 O -7.786 -15.237 1.618 1.00 . A A . 135 THR OG1 1 1
8 24279 1 1 131 SER C C -11.308 -14.851 -1.733 1.00 . A A . 136 SER C 1 1
8 24280 1 1 131 SER CA C -10.281 -15.457 -2.685 1.00 . A A . 136 SER CA 1 1
8 24281 1 1 131 SER CB C -10.980 -16.343 -3.717 1.00 . A A . 136 SER CB 1 1
8 24282 1 1 131 SER H H -9.241 -17.194 -2.076 1.00 . A A . 136 SER H 1 1
8 24283 1 1 131 SER HA H -9.770 -14.657 -3.198 1.00 . A A . 136 SER HA 1 1
8 24284 1 1 131 SER HB2 H -11.729 -15.765 -4.237 1.00 . A A . 136 SER HB2 1 1
8 24285 1 1 131 SER HB3 H -10.252 -16.709 -4.426 1.00 . A A . 136 SER HB3 1 1
8 24286 1 1 131 SER HG H -11.090 -17.735 -2.342 1.00 . A A . 136 SER HG 1 1
8 24287 1 1 131 SER N N -9.287 -16.223 -1.951 1.00 . A A . 136 SER N 1 1
8 24288 1 1 131 SER O O -11.456 -13.630 -1.661 1.00 . A A . 136 SER O 1 1
8 24289 1 1 131 SER OG O -11.610 -17.451 -3.097 1.00 . A A . 136 SER OG 1 1
8 24290 1 1 132 ARG C C -13.588 -16.463 0.720 1.00 . A A . 137 ARG C 1 1
8 24291 1 1 132 ARG CA C -13.027 -15.272 -0.051 1.00 . A A . 137 ARG CA 1 1
8 24292 1 1 132 ARG CB C -14.163 -14.540 -0.777 1.00 . A A . 137 ARG CB 1 1
8 24293 1 1 132 ARG CD C -15.410 -13.848 1.310 1.00 . A A . 137 ARG CD 1 1
8 24294 1 1 132 ARG CG C -14.763 -13.384 0.013 1.00 . A A . 137 ARG CG 1 1
8 24295 1 1 132 ARG CZ C -14.744 -14.501 3.589 1.00 . A A . 137 ARG CZ 1 1
8 24296 1 1 132 ARG H H -11.843 -16.673 -1.110 1.00 . A A . 137 ARG H 1 1
8 24297 1 1 132 ARG HA H -12.557 -14.594 0.646 1.00 . A A . 137 ARG HA 1 1
8 24298 1 1 132 ARG HB2 H -13.783 -14.148 -1.709 1.00 . A A . 137 ARG HB2 1 1
8 24299 1 1 132 ARG HB3 H -14.951 -15.247 -0.990 1.00 . A A . 137 ARG HB3 1 1
8 24300 1 1 132 ARG HD2 H -16.080 -13.077 1.659 1.00 . A A . 137 ARG HD2 1 1
8 24301 1 1 132 ARG HD3 H -15.973 -14.749 1.114 1.00 . A A . 137 ARG HD3 1 1
8 24302 1 1 132 ARG HE H -13.478 -14.020 2.122 1.00 . A A . 137 ARG HE 1 1
8 24303 1 1 132 ARG HG2 H -13.979 -12.679 0.249 1.00 . A A . 137 ARG HG2 1 1
8 24304 1 1 132 ARG HG3 H -15.511 -12.898 -0.597 1.00 . A A . 137 ARG HG3 1 1
8 24305 1 1 132 ARG HH11 H -16.738 -14.491 3.258 1.00 . A A . 137 ARG HH11 1 1
8 24306 1 1 132 ARG HH12 H -16.253 -14.939 4.860 1.00 . A A . 137 ARG HH12 1 1
8 24307 1 1 132 ARG HH21 H -12.830 -14.611 4.228 1.00 . A A . 137 ARG HH21 1 1
8 24308 1 1 132 ARG HH22 H -14.031 -15.008 5.410 1.00 . A A . 137 ARG HH22 1 1
8 24309 1 1 132 ARG N N -12.011 -15.713 -1.004 1.00 . A A . 137 ARG N 1 1
8 24310 1 1 132 ARG NE N -14.426 -14.124 2.353 1.00 . A A . 137 ARG NE 1 1
8 24311 1 1 132 ARG NH1 N -16.016 -14.656 3.930 1.00 . A A . 137 ARG NH1 1 1
8 24312 1 1 132 ARG NH2 N -13.790 -14.725 4.482 1.00 . A A . 137 ARG NH2 1 1
8 24313 1 1 132 ARG O O -13.217 -16.701 1.870 1.00 . A A . 137 ARG O 1 1
8 24314 1 1 133 SER C C -15.705 -19.290 -0.368 1.00 . A A . 138 SER C 1 1
8 24315 1 1 133 SER CA C -15.096 -18.379 0.692 1.00 . A A . 138 SER CA 1 1
8 24316 1 1 133 SER CB C -16.177 -17.951 1.689 1.00 . A A . 138 SER CB 1 1
8 24317 1 1 133 SER H H -14.731 -16.967 -0.841 1.00 . A A . 138 SER H 1 1
8 24318 1 1 133 SER HA H -14.326 -18.922 1.219 1.00 . A A . 138 SER HA 1 1
8 24319 1 1 133 SER HB2 H -16.895 -17.320 1.188 1.00 . A A . 138 SER HB2 1 1
8 24320 1 1 133 SER HB3 H -16.675 -18.828 2.074 1.00 . A A . 138 SER HB3 1 1
8 24321 1 1 133 SER HG H -14.770 -17.616 3.011 1.00 . A A . 138 SER HG 1 1
8 24322 1 1 133 SER N N -14.480 -17.209 0.075 1.00 . A A . 138 SER N 1 1
8 24323 1 1 133 SER O O -16.408 -20.250 -0.047 1.00 . A A . 138 SER O 1 1
8 24324 1 1 133 SER OG O -15.618 -17.232 2.773 1.00 . A A . 138 SER OG 1 1
8 24325 1 1 134 SER C C -14.818 -20.277 -3.633 1.00 . A A . 139 SER C 1 1
8 24326 1 1 134 SER CA C -15.952 -19.772 -2.743 1.00 . A A . 139 SER CA 1 1
8 24327 1 1 134 SER CB C -16.937 -18.937 -3.563 1.00 . A A . 139 SER CB 1 1
8 24328 1 1 134 SER H H -14.861 -18.209 -1.823 1.00 . A A . 139 SER H 1 1
8 24329 1 1 134 SER HA H -16.473 -20.622 -2.328 1.00 . A A . 139 SER HA 1 1
8 24330 1 1 134 SER HB2 H -17.642 -18.459 -2.899 1.00 . A A . 139 SER HB2 1 1
8 24331 1 1 134 SER HB3 H -16.394 -18.183 -4.112 1.00 . A A . 139 SER HB3 1 1
8 24332 1 1 134 SER HG H -18.426 -19.266 -4.792 1.00 . A A . 139 SER HG 1 1
8 24333 1 1 134 SER N N -15.430 -18.983 -1.633 1.00 . A A . 139 SER N 1 1
8 24334 1 1 134 SER O O -13.644 -20.179 -3.273 1.00 . A A . 139 SER O 1 1
8 24335 1 1 134 SER OG O -17.652 -19.743 -4.483 1.00 . A A . 139 SER OG 1 1
8 24336 1 1 135 THR C C -13.709 -20.258 -6.698 1.00 . A A . 140 THR C 1 1
8 24337 1 1 135 THR CA C -14.195 -21.341 -5.736 1.00 . A A . 140 THR CA 1 1
8 24338 1 1 135 THR CB C -14.777 -22.517 -6.544 1.00 . A A . 140 THR CB 1 1
8 24339 1 1 135 THR CG2 C -13.686 -23.252 -7.310 1.00 . A A . 140 THR CG2 1 1
8 24340 1 1 135 THR H H -16.129 -20.863 -5.025 1.00 . A A . 140 THR H 1 1
8 24341 1 1 135 THR HA H -13.352 -21.707 -5.166 1.00 . A A . 140 THR HA 1 1
8 24342 1 1 135 THR HB H -15.494 -22.127 -7.253 1.00 . A A . 140 THR HB 1 1
8 24343 1 1 135 THR HG1 H -16.100 -23.930 -6.155 1.00 . A A . 140 THR HG1 1 1
8 24344 1 1 135 THR HG21 H -13.272 -22.597 -8.062 1.00 . A A . 140 THR HG21 1 1
8 24345 1 1 135 THR HG22 H -14.105 -24.127 -7.784 1.00 . A A . 140 THR HG22 1 1
8 24346 1 1 135 THR HG23 H -12.906 -23.553 -6.626 1.00 . A A . 140 THR HG23 1 1
8 24347 1 1 135 THR N N -15.178 -20.816 -4.794 1.00 . A A . 140 THR N 1 1
8 24348 1 1 135 THR O O -12.756 -20.467 -7.449 1.00 . A A . 140 THR O 1 1
8 24349 1 1 135 THR OG1 O -15.441 -23.433 -5.664 1.00 . A A . 140 THR OG1 1 1
8 24350 1 1 136 ASP C C -12.502 -17.687 -7.440 1.00 . A A . 141 ASP C 1 1
8 24351 1 1 136 ASP CA C -13.996 -17.986 -7.544 1.00 . A A . 141 ASP CA 1 1
8 24352 1 1 136 ASP CB C -14.805 -16.736 -7.192 1.00 . A A . 141 ASP CB 1 1
8 24353 1 1 136 ASP CG C -14.497 -16.215 -5.801 1.00 . A A . 141 ASP CG 1 1
8 24354 1 1 136 ASP H H -15.121 -18.992 -6.054 1.00 . A A . 141 ASP H 1 1
8 24355 1 1 136 ASP HA H -14.221 -18.275 -8.560 1.00 . A A . 141 ASP HA 1 1
8 24356 1 1 136 ASP HB2 H -14.581 -15.956 -7.904 1.00 . A A . 141 ASP HB2 1 1
8 24357 1 1 136 ASP HB3 H -15.859 -16.971 -7.242 1.00 . A A . 141 ASP HB3 1 1
8 24358 1 1 136 ASP N N -14.367 -19.100 -6.671 1.00 . A A . 141 ASP N 1 1
8 24359 1 1 136 ASP O O -11.876 -17.955 -6.413 1.00 . A A . 141 ASP O 1 1
8 24360 1 1 136 ASP OD1 O -13.457 -15.543 -5.636 1.00 . A A . 141 ASP OD1 1 1
8 24361 1 1 136 ASP OD2 O -15.295 -16.476 -4.878 1.00 . A A . 141 ASP OD2 1 1
8 24362 1 1 137 LYS C C -10.269 -15.380 -9.013 1.00 . A A . 142 LYS C 1 1
8 24363 1 1 137 LYS CA C -10.511 -16.809 -8.534 1.00 . A A . 142 LYS CA 1 1
8 24364 1 1 137 LYS CB C -9.763 -17.791 -9.439 1.00 . A A . 142 LYS CB 1 1
8 24365 1 1 137 LYS CD C -9.194 -20.175 -9.981 1.00 . A A . 142 LYS CD 1 1
8 24366 1 1 137 LYS CE C -9.394 -21.634 -9.604 1.00 . A A . 142 LYS CE 1 1
8 24367 1 1 137 LYS CG C -9.958 -19.247 -9.051 1.00 . A A . 142 LYS CG 1 1
8 24368 1 1 137 LYS H H -12.483 -16.939 -9.297 1.00 . A A . 142 LYS H 1 1
8 24369 1 1 137 LYS HA H -10.132 -16.906 -7.527 1.00 . A A . 142 LYS HA 1 1
8 24370 1 1 137 LYS HB2 H -10.109 -17.661 -10.454 1.00 . A A . 142 LYS HB2 1 1
8 24371 1 1 137 LYS HB3 H -8.708 -17.568 -9.397 1.00 . A A . 142 LYS HB3 1 1
8 24372 1 1 137 LYS HD2 H -9.544 -20.024 -10.991 1.00 . A A . 142 LYS HD2 1 1
8 24373 1 1 137 LYS HD3 H -8.142 -19.938 -9.924 1.00 . A A . 142 LYS HD3 1 1
8 24374 1 1 137 LYS HE2 H -10.438 -21.883 -9.721 1.00 . A A . 142 LYS HE2 1 1
8 24375 1 1 137 LYS HE3 H -8.802 -22.247 -10.268 1.00 . A A . 142 LYS HE3 1 1
8 24376 1 1 137 LYS HG2 H -9.603 -19.392 -8.042 1.00 . A A . 142 LYS HG2 1 1
8 24377 1 1 137 LYS HG3 H -11.011 -19.485 -9.103 1.00 . A A . 142 LYS HG3 1 1
8 24378 1 1 137 LYS HZ1 H -7.990 -21.643 -8.059 1.00 . A A . 142 LYS HZ1 1 1
8 24379 1 1 137 LYS HZ2 H -9.099 -22.916 -7.983 1.00 . A A . 142 LYS HZ2 1 1
8 24380 1 1 137 LYS HZ3 H -9.575 -21.354 -7.543 1.00 . A A . 142 LYS HZ3 1 1
8 24381 1 1 137 LYS N N -11.934 -17.133 -8.508 1.00 . A A . 142 LYS N 1 1
8 24382 1 1 137 LYS NZ N -8.986 -21.906 -8.198 1.00 . A A . 142 LYS NZ 1 1
8 24383 1 1 137 LYS O O -9.131 -14.996 -9.288 1.00 . A A . 142 LYS O 1 1
8 24384 1 1 138 LEU C C -10.317 -12.405 -8.641 1.00 . A A . 143 LEU C 1 1
8 24385 1 1 138 LEU CA C -11.227 -13.208 -9.559 1.00 . A A . 143 LEU CA 1 1
8 24386 1 1 138 LEU CB C -12.605 -12.543 -9.617 1.00 . A A . 143 LEU CB 1 1
8 24387 1 1 138 LEU CD1 C -12.729 -12.415 -12.123 1.00 . A A . 143 LEU CD1 1 1
8 24388 1 1 138 LEU CD2 C -13.761 -14.354 -10.920 1.00 . A A . 143 LEU CD2 1 1
8 24389 1 1 138 LEU CG C -13.445 -12.867 -10.857 1.00 . A A . 143 LEU CG 1 1
8 24390 1 1 138 LEU H H -12.219 -14.953 -8.878 1.00 . A A . 143 LEU H 1 1
8 24391 1 1 138 LEU HA H -10.800 -13.215 -10.551 1.00 . A A . 143 LEU HA 1 1
8 24392 1 1 138 LEU HB2 H -13.162 -12.847 -8.742 1.00 . A A . 143 LEU HB2 1 1
8 24393 1 1 138 LEU HB3 H -12.464 -11.473 -9.576 1.00 . A A . 143 LEU HB3 1 1
8 24394 1 1 138 LEU HD11 H -11.794 -12.945 -12.217 1.00 . A A . 143 LEU HD11 1 1
8 24395 1 1 138 LEU HD12 H -12.539 -11.353 -12.069 1.00 . A A . 143 LEU HD12 1 1
8 24396 1 1 138 LEU HD13 H -13.350 -12.625 -12.981 1.00 . A A . 143 LEU HD13 1 1
8 24397 1 1 138 LEU HD21 H -12.840 -14.917 -10.951 1.00 . A A . 143 LEU HD21 1 1
8 24398 1 1 138 LEU HD22 H -14.340 -14.562 -11.808 1.00 . A A . 143 LEU HD22 1 1
8 24399 1 1 138 LEU HD23 H -14.328 -14.640 -10.046 1.00 . A A . 143 LEU HD23 1 1
8 24400 1 1 138 LEU HG H -14.380 -12.328 -10.797 1.00 . A A . 143 LEU HG 1 1
8 24401 1 1 138 LEU N N -11.337 -14.594 -9.111 1.00 . A A . 143 LEU N 1 1
8 24402 1 1 138 LEU O O -9.131 -12.241 -8.917 1.00 . A A . 143 LEU O 1 1
8 24403 1 1 139 ALA C C -9.655 -11.936 -5.417 1.00 . A A . 144 ALA C 1 1
8 24404 1 1 139 ALA CA C -10.125 -11.114 -6.598 1.00 . A A . 144 ALA CA 1 1
8 24405 1 1 139 ALA CB C -10.957 -9.943 -6.100 1.00 . A A . 144 ALA CB 1 1
8 24406 1 1 139 ALA H H -11.831 -12.087 -7.376 1.00 . A A . 144 ALA H 1 1
8 24407 1 1 139 ALA HA H -9.264 -10.715 -7.112 1.00 . A A . 144 ALA HA 1 1
8 24408 1 1 139 ALA HB1 H -10.348 -9.311 -5.470 1.00 . A A . 144 ALA HB1 1 1
8 24409 1 1 139 ALA HB2 H -11.797 -10.314 -5.532 1.00 . A A . 144 ALA HB2 1 1
8 24410 1 1 139 ALA HB3 H -11.317 -9.371 -6.943 1.00 . A A . 144 ALA HB3 1 1
8 24411 1 1 139 ALA N N -10.882 -11.910 -7.548 1.00 . A A . 144 ALA N 1 1
8 24412 1 1 139 ALA O O -10.276 -12.930 -5.039 1.00 . A A . 144 ALA O 1 1
8 24413 1 1 140 PHE C C -8.333 -11.332 -2.449 1.00 . A A . 145 PHE C 1 1
8 24414 1 1 140 PHE CA C -7.987 -12.149 -3.675 1.00 . A A . 145 PHE CA 1 1
8 24415 1 1 140 PHE CB C -6.466 -12.261 -3.792 1.00 . A A . 145 PHE CB 1 1
8 24416 1 1 140 PHE CD1 C -6.544 -14.612 -4.666 1.00 . A A . 145 PHE CD1 1 1
8 24417 1 1 140 PHE CD2 C -4.987 -13.088 -5.635 1.00 . A A . 145 PHE CD2 1 1
8 24418 1 1 140 PHE CE1 C -6.100 -15.608 -5.514 1.00 . A A . 145 PHE CE1 1 1
8 24419 1 1 140 PHE CE2 C -4.540 -14.079 -6.485 1.00 . A A . 145 PHE CE2 1 1
8 24420 1 1 140 PHE CG C -5.994 -13.342 -4.718 1.00 . A A . 145 PHE CG 1 1
8 24421 1 1 140 PHE CZ C -5.097 -15.341 -6.426 1.00 . A A . 145 PHE CZ 1 1
8 24422 1 1 140 PHE H H -8.090 -10.725 -5.217 1.00 . A A . 145 PHE H 1 1
8 24423 1 1 140 PHE HA H -8.419 -13.133 -3.586 1.00 . A A . 145 PHE HA 1 1
8 24424 1 1 140 PHE HB2 H -6.072 -11.324 -4.153 1.00 . A A . 145 PHE HB2 1 1
8 24425 1 1 140 PHE HB3 H -6.057 -12.460 -2.813 1.00 . A A . 145 PHE HB3 1 1
8 24426 1 1 140 PHE HD1 H -7.330 -14.820 -3.956 1.00 . A A . 145 PHE HD1 1 1
8 24427 1 1 140 PHE HD2 H -4.551 -12.100 -5.683 1.00 . A A . 145 PHE HD2 1 1
8 24428 1 1 140 PHE HE1 H -6.538 -16.595 -5.464 1.00 . A A . 145 PHE HE1 1 1
8 24429 1 1 140 PHE HE2 H -3.755 -13.867 -7.197 1.00 . A A . 145 PHE HE2 1 1
8 24430 1 1 140 PHE HZ H -4.748 -16.119 -7.088 1.00 . A A . 145 PHE HZ 1 1
8 24431 1 1 140 PHE N N -8.547 -11.504 -4.842 1.00 . A A . 145 PHE N 1 1
8 24432 1 1 140 PHE O O -8.904 -10.249 -2.558 1.00 . A A . 145 PHE O 1 1
8 24433 1 1 141 ASP C C -7.032 -10.337 0.336 1.00 . A A . 146 ASP C 1 1
8 24434 1 1 141 ASP CA C -8.249 -11.140 -0.048 1.00 . A A . 146 ASP CA 1 1
8 24435 1 1 141 ASP CB C -8.591 -12.092 1.096 1.00 . A A . 146 ASP CB 1 1
8 24436 1 1 141 ASP CG C -10.034 -12.556 1.057 1.00 . A A . 146 ASP CG 1 1
8 24437 1 1 141 ASP H H -7.554 -12.727 -1.254 1.00 . A A . 146 ASP H 1 1
8 24438 1 1 141 ASP HA H -9.077 -10.467 -0.212 1.00 . A A . 146 ASP HA 1 1
8 24439 1 1 141 ASP HB2 H -7.953 -12.960 1.035 1.00 . A A . 146 ASP HB2 1 1
8 24440 1 1 141 ASP HB3 H -8.419 -11.590 2.036 1.00 . A A . 146 ASP HB3 1 1
8 24441 1 1 141 ASP N N -7.992 -11.851 -1.284 1.00 . A A . 146 ASP N 1 1
8 24442 1 1 141 ASP O O -5.899 -10.776 0.146 1.00 . A A . 146 ASP O 1 1
8 24443 1 1 141 ASP OD1 O -10.936 -11.706 1.211 1.00 . A A . 146 ASP OD1 1 1
8 24444 1 1 141 ASP OD2 O -10.262 -13.771 0.874 1.00 . A A . 146 ASP OD2 1 1
8 24445 1 1 142 VAL C C -6.228 -8.200 2.821 1.00 . A A . 147 VAL C 1 1
8 24446 1 1 142 VAL CA C -6.188 -8.316 1.313 1.00 . A A . 147 VAL CA 1 1
8 24447 1 1 142 VAL CB C -6.265 -6.916 0.685 1.00 . A A . 147 VAL CB 1 1
8 24448 1 1 142 VAL CG1 C -5.093 -6.063 1.147 1.00 . A A . 147 VAL CG1 1 1
8 24449 1 1 142 VAL CG2 C -6.303 -7.019 -0.831 1.00 . A A . 147 VAL CG2 1 1
8 24450 1 1 142 VAL H H -8.193 -8.855 0.973 1.00 . A A . 147 VAL H 1 1
8 24451 1 1 142 VAL HA H -5.257 -8.776 1.018 1.00 . A A . 147 VAL HA 1 1
8 24452 1 1 142 VAL HB H -7.178 -6.443 1.016 1.00 . A A . 147 VAL HB 1 1
8 24453 1 1 142 VAL HG11 H -4.167 -6.527 0.839 1.00 . A A . 147 VAL HG11 1 1
8 24454 1 1 142 VAL HG12 H -5.111 -5.979 2.223 1.00 . A A . 147 VAL HG12 1 1
8 24455 1 1 142 VAL HG13 H -5.167 -5.080 0.707 1.00 . A A . 147 VAL HG13 1 1
8 24456 1 1 142 VAL HG21 H -5.401 -7.500 -1.183 1.00 . A A . 147 VAL HG21 1 1
8 24457 1 1 142 VAL HG22 H -6.373 -6.030 -1.259 1.00 . A A . 147 VAL HG22 1 1
8 24458 1 1 142 VAL HG23 H -7.160 -7.602 -1.131 1.00 . A A . 147 VAL HG23 1 1
8 24459 1 1 142 VAL N N -7.268 -9.162 0.872 1.00 . A A . 147 VAL N 1 1
8 24460 1 1 142 VAL O O -7.207 -7.718 3.384 1.00 . A A . 147 VAL O 1 1
8 24461 1 1 143 GLY C C -3.787 -8.089 5.434 1.00 . A A . 148 GLY C 1 1
8 24462 1 1 143 GLY CA C -5.117 -8.587 4.916 1.00 . A A . 148 GLY CA 1 1
8 24463 1 1 143 GLY H H -4.411 -9.022 2.972 1.00 . A A . 148 GLY H 1 1
8 24464 1 1 143 GLY HA2 H -5.895 -7.924 5.263 1.00 . A A . 148 GLY HA2 1 1
8 24465 1 1 143 GLY HA3 H -5.297 -9.575 5.313 1.00 . A A . 148 GLY HA3 1 1
8 24466 1 1 143 GLY N N -5.166 -8.649 3.473 1.00 . A A . 148 GLY N 1 1
8 24467 1 1 143 GLY O O -3.116 -7.292 4.783 1.00 . A A . 148 GLY O 1 1
8 24468 1 1 144 LEU C C -1.227 -9.345 7.357 1.00 . A A . 149 LEU C 1 1
8 24469 1 1 144 LEU CA C -2.163 -8.154 7.228 1.00 . A A . 149 LEU CA 1 1
8 24470 1 1 144 LEU CB C -2.416 -7.520 8.594 1.00 . A A . 149 LEU CB 1 1
8 24471 1 1 144 LEU CD1 C -3.245 -5.584 9.954 1.00 . A A . 149 LEU CD1 1 1
8 24472 1 1 144 LEU CD2 C -2.255 -5.186 7.688 1.00 . A A . 149 LEU CD2 1 1
8 24473 1 1 144 LEU CG C -3.074 -6.140 8.549 1.00 . A A . 149 LEU CG 1 1
8 24474 1 1 144 LEU H H -4.004 -9.177 7.090 1.00 . A A . 149 LEU H 1 1
8 24475 1 1 144 LEU HA H -1.701 -7.422 6.582 1.00 . A A . 149 LEU HA 1 1
8 24476 1 1 144 LEU HB2 H -3.051 -8.183 9.164 1.00 . A A . 149 LEU HB2 1 1
8 24477 1 1 144 LEU HB3 H -1.469 -7.425 9.106 1.00 . A A . 149 LEU HB3 1 1
8 24478 1 1 144 LEU HD11 H -3.699 -4.606 9.902 1.00 . A A . 149 LEU HD11 1 1
8 24479 1 1 144 LEU HD12 H -2.278 -5.507 10.430 1.00 . A A . 149 LEU HD12 1 1
8 24480 1 1 144 LEU HD13 H -3.877 -6.245 10.528 1.00 . A A . 149 LEU HD13 1 1
8 24481 1 1 144 LEU HD21 H -2.233 -5.548 6.670 1.00 . A A . 149 LEU HD21 1 1
8 24482 1 1 144 LEU HD22 H -1.246 -5.131 8.071 1.00 . A A . 149 LEU HD22 1 1
8 24483 1 1 144 LEU HD23 H -2.704 -4.204 7.712 1.00 . A A . 149 LEU HD23 1 1
8 24484 1 1 144 LEU HG H -4.056 -6.231 8.106 1.00 . A A . 149 LEU HG 1 1
8 24485 1 1 144 LEU N N -3.417 -8.552 6.616 1.00 . A A . 149 LEU N 1 1
8 24486 1 1 144 LEU O O -1.664 -10.477 7.558 1.00 . A A . 149 LEU O 1 1
8 24487 1 1 145 GLN C C 2.270 -9.656 8.127 1.00 . A A . 150 GLN C 1 1
8 24488 1 1 145 GLN CA C 1.068 -10.129 7.329 1.00 . A A . 150 GLN CA 1 1
8 24489 1 1 145 GLN CB C 1.520 -10.560 5.936 1.00 . A A . 150 GLN CB 1 1
8 24490 1 1 145 GLN CD C 0.576 -12.879 5.638 1.00 . A A . 150 GLN CD 1 1
8 24491 1 1 145 GLN CG C 1.828 -12.042 5.837 1.00 . A A . 150 GLN CG 1 1
8 24492 1 1 145 GLN H H 0.354 -8.158 7.073 1.00 . A A . 150 GLN H 1 1
8 24493 1 1 145 GLN HA H 0.621 -10.973 7.832 1.00 . A A . 150 GLN HA 1 1
8 24494 1 1 145 GLN HB2 H 0.737 -10.328 5.229 1.00 . A A . 150 GLN HB2 1 1
8 24495 1 1 145 GLN HB3 H 2.410 -10.009 5.671 1.00 . A A . 150 GLN HB3 1 1
8 24496 1 1 145 GLN HE21 H 0.368 -13.079 7.604 1.00 . A A . 150 GLN HE21 1 1
8 24497 1 1 145 GLN HE22 H -0.834 -13.860 6.639 1.00 . A A . 150 GLN HE22 1 1
8 24498 1 1 145 GLN HG2 H 2.491 -12.204 5.000 1.00 . A A . 150 GLN HG2 1 1
8 24499 1 1 145 GLN HG3 H 2.315 -12.357 6.748 1.00 . A A . 150 GLN HG3 1 1
8 24500 1 1 145 GLN N N 0.066 -9.080 7.232 1.00 . A A . 150 GLN N 1 1
8 24501 1 1 145 GLN NE2 N -0.024 -13.316 6.739 1.00 . A A . 150 GLN NE2 1 1
8 24502 1 1 145 GLN O O 2.712 -8.515 7.987 1.00 . A A . 150 GLN O 1 1
8 24503 1 1 145 GLN OE1 O 0.156 -13.129 4.508 1.00 . A A . 150 GLN OE1 1 1
8 24504 1 1 146 GLU C C 5.201 -10.069 8.907 1.00 . A A . 151 GLU C 1 1
8 24505 1 1 146 GLU CA C 3.957 -10.204 9.775 1.00 . A A . 151 GLU CA 1 1
8 24506 1 1 146 GLU CB C 4.175 -11.265 10.853 1.00 . A A . 151 GLU CB 1 1
8 24507 1 1 146 GLU CD C 3.379 -12.261 13.034 1.00 . A A . 151 GLU CD 1 1
8 24508 1 1 146 GLU CG C 3.094 -11.271 11.922 1.00 . A A . 151 GLU CG 1 1
8 24509 1 1 146 GLU H H 2.402 -11.429 9.037 1.00 . A A . 151 GLU H 1 1
8 24510 1 1 146 GLU HA H 3.763 -9.255 10.253 1.00 . A A . 151 GLU HA 1 1
8 24511 1 1 146 GLU HB2 H 4.195 -12.239 10.384 1.00 . A A . 151 GLU HB2 1 1
8 24512 1 1 146 GLU HB3 H 5.126 -11.085 11.332 1.00 . A A . 151 GLU HB3 1 1
8 24513 1 1 146 GLU HG2 H 3.024 -10.282 12.351 1.00 . A A . 151 GLU HG2 1 1
8 24514 1 1 146 GLU HG3 H 2.151 -11.530 11.461 1.00 . A A . 151 GLU HG3 1 1
8 24515 1 1 146 GLU N N 2.799 -10.537 8.964 1.00 . A A . 151 GLU N 1 1
8 24516 1 1 146 GLU O O 5.630 -8.959 8.593 1.00 . A A . 151 GLU O 1 1
8 24517 1 1 146 GLU OE1 O 2.974 -13.434 12.903 1.00 . A A . 151 GLU OE1 1 1
8 24518 1 1 146 GLU OE2 O 4.008 -11.861 14.037 1.00 . A A . 151 GLU OE2 1 1
8 24519 1 1 147 ASP C C 6.685 -10.540 6.345 1.00 . A A . 152 ASP C 1 1
8 24520 1 1 147 ASP CA C 6.969 -11.205 7.689 1.00 . A A . 152 ASP CA 1 1
8 24521 1 1 147 ASP CB C 7.456 -12.636 7.477 1.00 . A A . 152 ASP CB 1 1
8 24522 1 1 147 ASP CG C 6.317 -13.591 7.181 1.00 . A A . 152 ASP CG 1 1
8 24523 1 1 147 ASP H H 5.394 -12.056 8.816 1.00 . A A . 152 ASP H 1 1
8 24524 1 1 147 ASP HA H 7.736 -10.643 8.201 1.00 . A A . 152 ASP HA 1 1
8 24525 1 1 147 ASP HB2 H 8.145 -12.657 6.646 1.00 . A A . 152 ASP HB2 1 1
8 24526 1 1 147 ASP HB3 H 7.964 -12.974 8.368 1.00 . A A . 152 ASP HB3 1 1
8 24527 1 1 147 ASP N N 5.777 -11.201 8.526 1.00 . A A . 152 ASP N 1 1
8 24528 1 1 147 ASP O O 5.574 -10.629 5.822 1.00 . A A . 152 ASP O 1 1
8 24529 1 1 147 ASP OD1 O 5.932 -13.709 5.999 1.00 . A A . 152 ASP OD1 1 1
8 24530 1 1 147 ASP OD2 O 5.808 -14.221 8.132 1.00 . A A . 152 ASP OD2 1 1
8 24531 1 1 148 THR C C 8.232 -9.965 3.392 1.00 . A A . 153 THR C 1 1
8 24532 1 1 148 THR CA C 7.542 -9.195 4.511 1.00 . A A . 153 THR CA 1 1
8 24533 1 1 148 THR CB C 8.109 -7.765 4.568 1.00 . A A . 153 THR CB 1 1
8 24534 1 1 148 THR CG2 C 7.391 -6.948 5.633 1.00 . A A . 153 THR CG2 1 1
8 24535 1 1 148 THR H H 8.555 -9.841 6.254 1.00 . A A . 153 THR H 1 1
8 24536 1 1 148 THR HA H 6.486 -9.131 4.291 1.00 . A A . 153 THR HA 1 1
8 24537 1 1 148 THR HB H 7.956 -7.293 3.609 1.00 . A A . 153 THR HB 1 1
8 24538 1 1 148 THR HG1 H 9.876 -8.640 4.552 1.00 . A A . 153 THR HG1 1 1
8 24539 1 1 148 THR HG21 H 7.798 -5.948 5.654 1.00 . A A . 153 THR HG21 1 1
8 24540 1 1 148 THR HG22 H 7.529 -7.414 6.597 1.00 . A A . 153 THR HG22 1 1
8 24541 1 1 148 THR HG23 H 6.336 -6.903 5.401 1.00 . A A . 153 THR HG23 1 1
8 24542 1 1 148 THR N N 7.692 -9.875 5.791 1.00 . A A . 153 THR N 1 1
8 24543 1 1 148 THR O O 8.303 -9.496 2.255 1.00 . A A . 153 THR O 1 1
8 24544 1 1 148 THR OG1 O 9.512 -7.805 4.855 1.00 . A A . 153 THR OG1 1 1
8 24545 1 1 149 THR C C 8.491 -12.308 1.586 1.00 . A A . 154 THR C 1 1
8 24546 1 1 149 THR CA C 9.418 -11.983 2.745 1.00 . A A . 154 THR CA 1 1
8 24547 1 1 149 THR CB C 9.916 -13.298 3.375 1.00 . A A . 154 THR CB 1 1
8 24548 1 1 149 THR CG2 C 10.930 -13.019 4.476 1.00 . A A . 154 THR CG2 1 1
8 24549 1 1 149 THR H H 8.663 -11.459 4.648 1.00 . A A . 154 THR H 1 1
8 24550 1 1 149 THR HA H 10.273 -11.439 2.370 1.00 . A A . 154 THR HA 1 1
8 24551 1 1 149 THR HB H 10.394 -13.890 2.609 1.00 . A A . 154 THR HB 1 1
8 24552 1 1 149 THR HG1 H 9.041 -14.364 4.785 1.00 . A A . 154 THR HG1 1 1
8 24553 1 1 149 THR HG21 H 10.474 -12.403 5.237 1.00 . A A . 154 THR HG21 1 1
8 24554 1 1 149 THR HG22 H 11.783 -12.504 4.058 1.00 . A A . 154 THR HG22 1 1
8 24555 1 1 149 THR HG23 H 11.252 -13.953 4.913 1.00 . A A . 154 THR HG23 1 1
8 24556 1 1 149 THR N N 8.742 -11.146 3.724 1.00 . A A . 154 THR N 1 1
8 24557 1 1 149 THR O O 7.509 -13.034 1.746 1.00 . A A . 154 THR O 1 1
8 24558 1 1 149 THR OG1 O 8.810 -14.032 3.915 1.00 . A A . 154 THR OG1 1 1
8 24559 1 1 150 GLY C C 7.539 -10.705 -1.382 1.00 . A A . 155 GLY C 1 1
8 24560 1 1 150 GLY CA C 7.990 -11.996 -0.742 1.00 . A A . 155 GLY CA 1 1
8 24561 1 1 150 GLY H H 9.603 -11.196 0.358 1.00 . A A . 155 GLY H 1 1
8 24562 1 1 150 GLY HA2 H 8.560 -12.565 -1.462 1.00 . A A . 155 GLY HA2 1 1
8 24563 1 1 150 GLY HA3 H 7.119 -12.566 -0.453 1.00 . A A . 155 GLY HA3 1 1
8 24564 1 1 150 GLY N N 8.806 -11.763 0.424 1.00 . A A . 155 GLY N 1 1
8 24565 1 1 150 GLY O O 8.099 -9.643 -1.112 1.00 . A A . 155 GLY O 1 1
8 24566 1 1 151 GLU C C 4.561 -9.342 -2.535 1.00 . A A . 156 GLU C 1 1
8 24567 1 1 151 GLU CA C 6.002 -9.624 -2.933 1.00 . A A . 156 GLU CA 1 1
8 24568 1 1 151 GLU CB C 6.068 -9.842 -4.443 1.00 . A A . 156 GLU CB 1 1
8 24569 1 1 151 GLU CD C 7.431 -10.687 -6.389 1.00 . A A . 156 GLU CD 1 1
8 24570 1 1 151 GLU CG C 7.447 -10.225 -4.946 1.00 . A A . 156 GLU CG 1 1
8 24571 1 1 151 GLU H H 6.117 -11.670 -2.403 1.00 . A A . 156 GLU H 1 1
8 24572 1 1 151 GLU HA H 6.613 -8.774 -2.672 1.00 . A A . 156 GLU HA 1 1
8 24573 1 1 151 GLU HB2 H 5.379 -10.631 -4.710 1.00 . A A . 156 GLU HB2 1 1
8 24574 1 1 151 GLU HB3 H 5.767 -8.932 -4.938 1.00 . A A . 156 GLU HB3 1 1
8 24575 1 1 151 GLU HG2 H 8.097 -9.367 -4.865 1.00 . A A . 156 GLU HG2 1 1
8 24576 1 1 151 GLU HG3 H 7.832 -11.026 -4.331 1.00 . A A . 156 GLU HG3 1 1
8 24577 1 1 151 GLU N N 6.524 -10.795 -2.236 1.00 . A A . 156 GLU N 1 1
8 24578 1 1 151 GLU O O 4.000 -8.307 -2.893 1.00 . A A . 156 GLU O 1 1
8 24579 1 1 151 GLU OE1 O 7.021 -11.840 -6.639 1.00 . A A . 156 GLU OE1 1 1
8 24580 1 1 151 GLU OE2 O 7.831 -9.897 -7.270 1.00 . A A . 156 GLU OE2 1 1
8 24581 1 1 152 ALA C C 2.346 -8.856 -0.561 1.00 . A A . 157 ALA C 1 1
8 24582 1 1 152 ALA CA C 2.580 -10.132 -1.367 1.00 . A A . 157 ALA CA 1 1
8 24583 1 1 152 ALA CB C 2.162 -11.349 -0.557 1.00 . A A . 157 ALA CB 1 1
8 24584 1 1 152 ALA H H 4.471 -11.064 -1.528 1.00 . A A . 157 ALA H 1 1
8 24585 1 1 152 ALA HA H 1.963 -10.098 -2.254 1.00 . A A . 157 ALA HA 1 1
8 24586 1 1 152 ALA HB1 H 2.343 -12.245 -1.132 1.00 . A A . 157 ALA HB1 1 1
8 24587 1 1 152 ALA HB2 H 1.112 -11.281 -0.319 1.00 . A A . 157 ALA HB2 1 1
8 24588 1 1 152 ALA HB3 H 2.737 -11.387 0.357 1.00 . A A . 157 ALA HB3 1 1
8 24589 1 1 152 ALA N N 3.966 -10.268 -1.795 1.00 . A A . 157 ALA N 1 1
8 24590 1 1 152 ALA O O 1.268 -8.265 -0.623 1.00 . A A . 157 ALA O 1 1
8 24591 1 1 153 CYS C C 3.732 -5.984 0.286 1.00 . A A . 158 CYS C 1 1
8 24592 1 1 153 CYS CA C 3.241 -7.231 1.015 1.00 . A A . 158 CYS CA 1 1
8 24593 1 1 153 CYS CB C 4.032 -7.412 2.308 1.00 . A A . 158 CYS CB 1 1
8 24594 1 1 153 CYS H H 4.204 -8.923 0.174 1.00 . A A . 158 CYS H 1 1
8 24595 1 1 153 CYS HA H 2.199 -7.100 1.260 1.00 . A A . 158 CYS HA 1 1
8 24596 1 1 153 CYS HB2 H 3.927 -6.524 2.913 1.00 . A A . 158 CYS HB2 1 1
8 24597 1 1 153 CYS HB3 H 3.635 -8.259 2.849 1.00 . A A . 158 CYS HB3 1 1
8 24598 1 1 153 CYS HG H 6.464 -6.817 2.784 1.00 . A A . 158 CYS HG 1 1
8 24599 1 1 153 CYS N N 3.358 -8.427 0.184 1.00 . A A . 158 CYS N 1 1
8 24600 1 1 153 CYS O O 3.880 -4.923 0.894 1.00 . A A . 158 CYS O 1 1
8 24601 1 1 153 CYS SG S 5.797 -7.699 2.054 1.00 . A A . 158 CYS SG 1 1
8 24602 1 1 154 TRP C C 3.409 -4.503 -2.789 1.00 . A A . 159 TRP C 1 1
8 24603 1 1 154 TRP CA C 4.462 -4.981 -1.800 1.00 . A A . 159 TRP CA 1 1
8 24604 1 1 154 TRP CB C 5.756 -5.358 -2.517 1.00 . A A . 159 TRP CB 1 1
8 24605 1 1 154 TRP CD1 C 7.214 -6.771 -0.961 1.00 . A A . 159 TRP CD1 1 1
8 24606 1 1 154 TRP CD2 C 7.811 -4.617 -1.081 1.00 . A A . 159 TRP CD2 1 1
8 24607 1 1 154 TRP CE2 C 8.682 -5.275 -0.193 1.00 . A A . 159 TRP CE2 1 1
8 24608 1 1 154 TRP CE3 C 7.992 -3.251 -1.316 1.00 . A A . 159 TRP CE3 1 1
8 24609 1 1 154 TRP CG C 6.882 -5.593 -1.562 1.00 . A A . 159 TRP CG 1 1
8 24610 1 1 154 TRP CH2 C 9.874 -3.279 0.211 1.00 . A A . 159 TRP CH2 1 1
8 24611 1 1 154 TRP CZ2 C 9.719 -4.614 0.459 1.00 . A A . 159 TRP CZ2 1 1
8 24612 1 1 154 TRP CZ3 C 9.023 -2.596 -0.668 1.00 . A A . 159 TRP CZ3 1 1
8 24613 1 1 154 TRP H H 3.833 -6.973 -1.447 1.00 . A A . 159 TRP H 1 1
8 24614 1 1 154 TRP HA H 4.674 -4.174 -1.113 1.00 . A A . 159 TRP HA 1 1
8 24615 1 1 154 TRP HB2 H 5.599 -6.264 -3.083 1.00 . A A . 159 TRP HB2 1 1
8 24616 1 1 154 TRP HB3 H 6.040 -4.560 -3.186 1.00 . A A . 159 TRP HB3 1 1
8 24617 1 1 154 TRP HD1 H 6.693 -7.703 -1.120 1.00 . A A . 159 TRP HD1 1 1
8 24618 1 1 154 TRP HE1 H 8.725 -7.287 0.403 1.00 . A A . 159 TRP HE1 1 1
8 24619 1 1 154 TRP HE3 H 7.346 -2.709 -1.991 1.00 . A A . 159 TRP HE3 1 1
8 24620 1 1 154 TRP HH2 H 10.665 -2.727 0.696 1.00 . A A . 159 TRP HH2 1 1
8 24621 1 1 154 TRP HZ2 H 10.384 -5.126 1.140 1.00 . A A . 159 TRP HZ2 1 1
8 24622 1 1 154 TRP HZ3 H 9.178 -1.541 -0.837 1.00 . A A . 159 TRP HZ3 1 1
8 24623 1 1 154 TRP N N 3.980 -6.109 -1.010 1.00 . A A . 159 TRP N 1 1
8 24624 1 1 154 TRP NE1 N 8.297 -6.590 -0.136 1.00 . A A . 159 TRP NE1 1 1
8 24625 1 1 154 TRP O O 2.809 -5.298 -3.513 1.00 . A A . 159 TRP O 1 1
8 24626 1 1 155 TRP C C 2.795 -1.474 -4.533 1.00 . A A . 160 TRP C 1 1
8 24627 1 1 155 TRP CA C 2.201 -2.588 -3.686 1.00 . A A . 160 TRP CA 1 1
8 24628 1 1 155 TRP CB C 1.047 -2.027 -2.860 1.00 . A A . 160 TRP CB 1 1
8 24629 1 1 155 TRP CD1 C 0.888 -3.366 -0.684 1.00 . A A . 160 TRP CD1 1 1
8 24630 1 1 155 TRP CD2 C -0.707 -3.844 -2.180 1.00 . A A . 160 TRP CD2 1 1
8 24631 1 1 155 TRP CE2 C -0.907 -4.643 -1.038 1.00 . A A . 160 TRP CE2 1 1
8 24632 1 1 155 TRP CE3 C -1.590 -3.970 -3.256 1.00 . A A . 160 TRP CE3 1 1
8 24633 1 1 155 TRP CG C 0.445 -3.033 -1.932 1.00 . A A . 160 TRP CG 1 1
8 24634 1 1 155 TRP CH2 C -2.806 -5.659 -2.012 1.00 . A A . 160 TRP CH2 1 1
8 24635 1 1 155 TRP CZ2 C -1.955 -5.556 -0.944 1.00 . A A . 160 TRP CZ2 1 1
8 24636 1 1 155 TRP CZ3 C -2.630 -4.876 -3.162 1.00 . A A . 160 TRP CZ3 1 1
8 24637 1 1 155 TRP H H 3.715 -2.613 -2.213 1.00 . A A . 160 TRP H 1 1
8 24638 1 1 155 TRP HA H 1.820 -3.359 -4.339 1.00 . A A . 160 TRP HA 1 1
8 24639 1 1 155 TRP HB2 H 1.405 -1.199 -2.268 1.00 . A A . 160 TRP HB2 1 1
8 24640 1 1 155 TRP HB3 H 0.271 -1.679 -3.526 1.00 . A A . 160 TRP HB3 1 1
8 24641 1 1 155 TRP HD1 H 1.751 -2.923 -0.208 1.00 . A A . 160 TRP HD1 1 1
8 24642 1 1 155 TRP HE1 H 0.191 -4.735 0.748 1.00 . A A . 160 TRP HE1 1 1
8 24643 1 1 155 TRP HE3 H -1.470 -3.377 -4.151 1.00 . A A . 160 TRP HE3 1 1
8 24644 1 1 155 TRP HH2 H -3.632 -6.353 -1.981 1.00 . A A . 160 TRP HH2 1 1
8 24645 1 1 155 TRP HZ2 H -2.106 -6.166 -0.064 1.00 . A A . 160 TRP HZ2 1 1
8 24646 1 1 155 TRP HZ3 H -3.322 -4.988 -3.982 1.00 . A A . 160 TRP HZ3 1 1
8 24647 1 1 155 TRP N N 3.193 -3.190 -2.807 1.00 . A A . 160 TRP N 1 1
8 24648 1 1 155 TRP NE1 N 0.080 -4.332 -0.139 1.00 . A A . 160 TRP NE1 1 1
8 24649 1 1 155 TRP O O 3.244 -0.457 -4.010 1.00 . A A . 160 TRP O 1 1
8 24650 1 1 156 THR C C 2.281 0.440 -6.946 1.00 . A A . 161 THR C 1 1
8 24651 1 1 156 THR CA C 3.303 -0.670 -6.753 1.00 . A A . 161 THR CA 1 1
8 24652 1 1 156 THR CB C 3.656 -1.286 -8.114 1.00 . A A . 161 THR CB 1 1
8 24653 1 1 156 THR CG2 C 4.964 -2.051 -8.029 1.00 . A A . 161 THR CG2 1 1
8 24654 1 1 156 THR H H 2.430 -2.509 -6.198 1.00 . A A . 161 THR H 1 1
8 24655 1 1 156 THR HA H 4.202 -0.252 -6.322 1.00 . A A . 161 THR HA 1 1
8 24656 1 1 156 THR HB H 3.763 -0.493 -8.839 1.00 . A A . 161 THR HB 1 1
8 24657 1 1 156 THR HG1 H 2.729 -2.390 -9.461 1.00 . A A . 161 THR HG1 1 1
8 24658 1 1 156 THR HG21 H 5.760 -1.372 -7.760 1.00 . A A . 161 THR HG21 1 1
8 24659 1 1 156 THR HG22 H 5.182 -2.499 -8.988 1.00 . A A . 161 THR HG22 1 1
8 24660 1 1 156 THR HG23 H 4.882 -2.823 -7.280 1.00 . A A . 161 THR HG23 1 1
8 24661 1 1 156 THR N N 2.788 -1.670 -5.839 1.00 . A A . 161 THR N 1 1
8 24662 1 1 156 THR O O 1.124 0.179 -7.275 1.00 . A A . 161 THR O 1 1
8 24663 1 1 156 THR OG1 O 2.611 -2.171 -8.534 1.00 . A A . 161 THR OG1 1 1
8 24664 1 1 157 ILE C C 1.829 3.337 -8.322 1.00 . A A . 162 ILE C 1 1
8 24665 1 1 157 ILE CA C 1.821 2.821 -6.886 1.00 . A A . 162 ILE CA 1 1
8 24666 1 1 157 ILE CB C 2.204 3.951 -5.908 1.00 . A A . 162 ILE CB 1 1
8 24667 1 1 157 ILE CD1 C 4.192 5.395 -5.203 1.00 . A A . 162 ILE CD1 1 1
8 24668 1 1 157 ILE CG1 C 3.530 4.606 -6.317 1.00 . A A . 162 ILE CG1 1 1
8 24669 1 1 157 ILE CG2 C 2.294 3.393 -4.493 1.00 . A A . 162 ILE CG2 1 1
8 24670 1 1 157 ILE H H 3.645 1.826 -6.483 1.00 . A A . 162 ILE H 1 1
8 24671 1 1 157 ILE HA H 0.821 2.490 -6.644 1.00 . A A . 162 ILE HA 1 1
8 24672 1 1 157 ILE HB H 1.420 4.694 -5.926 1.00 . A A . 162 ILE HB 1 1
8 24673 1 1 157 ILE HD11 H 4.514 4.719 -4.425 1.00 . A A . 162 ILE HD11 1 1
8 24674 1 1 157 ILE HD12 H 3.486 6.103 -4.793 1.00 . A A . 162 ILE HD12 1 1
8 24675 1 1 157 ILE HD13 H 5.046 5.925 -5.597 1.00 . A A . 162 ILE HD13 1 1
8 24676 1 1 157 ILE HG12 H 4.219 3.838 -6.634 1.00 . A A . 162 ILE HG12 1 1
8 24677 1 1 157 ILE HG13 H 3.349 5.282 -7.141 1.00 . A A . 162 ILE HG13 1 1
8 24678 1 1 157 ILE HG21 H 2.412 4.205 -3.791 1.00 . A A . 162 ILE HG21 1 1
8 24679 1 1 157 ILE HG22 H 3.144 2.730 -4.422 1.00 . A A . 162 ILE HG22 1 1
8 24680 1 1 157 ILE HG23 H 1.392 2.847 -4.262 1.00 . A A . 162 ILE HG23 1 1
8 24681 1 1 157 ILE N N 2.709 1.677 -6.739 1.00 . A A . 162 ILE N 1 1
8 24682 1 1 157 ILE O O 2.883 3.465 -8.942 1.00 . A A . 162 ILE O 1 1
8 24683 1 1 158 HIS C C -0.295 5.390 -10.270 1.00 . A A . 163 HIS C 1 1
8 24684 1 1 158 HIS CA C 0.521 4.105 -10.216 1.00 . A A . 163 HIS CA 1 1
8 24685 1 1 158 HIS CB C -0.125 3.042 -11.102 1.00 . A A . 163 HIS CB 1 1
8 24686 1 1 158 HIS CD2 C 1.511 1.291 -12.081 1.00 . A A . 163 HIS CD2 1 1
8 24687 1 1 158 HIS CE1 C 1.400 -0.206 -10.524 1.00 . A A . 163 HIS CE1 1 1
8 24688 1 1 158 HIS CG C 0.645 1.760 -11.146 1.00 . A A . 163 HIS CG 1 1
8 24689 1 1 158 HIS H H -0.164 3.491 -8.311 1.00 . A A . 163 HIS H 1 1
8 24690 1 1 158 HIS HA H 1.516 4.308 -10.584 1.00 . A A . 163 HIS HA 1 1
8 24691 1 1 158 HIS HB2 H -1.114 2.822 -10.727 1.00 . A A . 163 HIS HB2 1 1
8 24692 1 1 158 HIS HB3 H -0.203 3.420 -12.110 1.00 . A A . 163 HIS HB3 1 1
8 24693 1 1 158 HIS HD1 H 0.047 0.836 -9.348 1.00 . A A . 163 HIS HD1 1 1
8 24694 1 1 158 HIS HD2 H 1.794 1.795 -12.993 1.00 . A A . 163 HIS HD2 1 1
8 24695 1 1 158 HIS HE1 H 1.550 -1.104 -9.948 1.00 . A A . 163 HIS HE1 1 1
8 24696 1 1 158 HIS N N 0.645 3.617 -8.851 1.00 . A A . 163 HIS N 1 1
8 24697 1 1 158 HIS ND1 N 0.587 0.796 -10.165 1.00 . A A . 163 HIS ND1 1 1
8 24698 1 1 158 HIS NE2 N 1.985 0.045 -11.678 1.00 . A A . 163 HIS NE2 1 1
8 24699 1 1 158 HIS O O -1.182 5.606 -9.445 1.00 . A A . 163 HIS O 1 1
8 24700 1 1 159 PRO C C -2.174 7.329 -11.795 1.00 . A A . 164 PRO C 1 1
8 24701 1 1 159 PRO CA C -0.717 7.533 -11.407 1.00 . A A . 164 PRO CA 1 1
8 24702 1 1 159 PRO CB C 0.035 8.233 -12.538 1.00 . A A . 164 PRO CB 1 1
8 24703 1 1 159 PRO CD C 1.040 6.087 -12.277 1.00 . A A . 164 PRO CD 1 1
8 24704 1 1 159 PRO CG C 0.701 7.139 -13.293 1.00 . A A . 164 PRO CG 1 1
8 24705 1 1 159 PRO HA H -0.665 8.132 -10.510 1.00 . A A . 164 PRO HA 1 1
8 24706 1 1 159 PRO HB2 H -0.663 8.777 -13.157 1.00 . A A . 164 PRO HB2 1 1
8 24707 1 1 159 PRO HB3 H 0.759 8.914 -12.120 1.00 . A A . 164 PRO HB3 1 1
8 24708 1 1 159 PRO HD2 H 0.985 5.102 -12.717 1.00 . A A . 164 PRO HD2 1 1
8 24709 1 1 159 PRO HD3 H 2.023 6.264 -11.863 1.00 . A A . 164 PRO HD3 1 1
8 24710 1 1 159 PRO HG2 H 0.024 6.740 -14.034 1.00 . A A . 164 PRO HG2 1 1
8 24711 1 1 159 PRO HG3 H 1.598 7.509 -13.765 1.00 . A A . 164 PRO HG3 1 1
8 24712 1 1 159 PRO N N -0.004 6.265 -11.248 1.00 . A A . 164 PRO N 1 1
8 24713 1 1 159 PRO O O -2.492 6.480 -12.628 1.00 . A A . 164 PRO O 1 1
8 24714 1 1 160 ALA C C -4.792 8.686 -12.803 1.00 . A A . 165 ALA C 1 1
8 24715 1 1 160 ALA CA C -4.473 8.024 -11.471 1.00 . A A . 165 ALA CA 1 1
8 24716 1 1 160 ALA CB C -5.276 8.678 -10.359 1.00 . A A . 165 ALA CB 1 1
8 24717 1 1 160 ALA H H -2.735 8.766 -10.528 1.00 . A A . 165 ALA H 1 1
8 24718 1 1 160 ALA HA H -4.745 6.980 -11.519 1.00 . A A . 165 ALA HA 1 1
8 24719 1 1 160 ALA HB1 H -5.101 8.152 -9.432 1.00 . A A . 165 ALA HB1 1 1
8 24720 1 1 160 ALA HB2 H -6.327 8.638 -10.602 1.00 . A A . 165 ALA HB2 1 1
8 24721 1 1 160 ALA HB3 H -4.969 9.707 -10.251 1.00 . A A . 165 ALA HB3 1 1
8 24722 1 1 160 ALA N N -3.052 8.112 -11.185 1.00 . A A . 165 ALA N 1 1
8 24723 1 1 160 ALA O O -5.602 8.182 -13.581 1.00 . A A . 165 ALA O 1 1
8 24724 1 1 161 SER C C -3.164 10.469 -15.225 1.00 . A A . 166 SER C 1 1
8 24725 1 1 161 SER CA C -4.367 10.566 -14.291 1.00 . A A . 166 SER CA 1 1
8 24726 1 1 161 SER CB C -4.663 12.034 -13.971 1.00 . A A . 166 SER CB 1 1
8 24727 1 1 161 SER H H -3.506 10.164 -12.400 1.00 . A A . 166 SER H 1 1
8 24728 1 1 161 SER HA H -5.226 10.138 -14.786 1.00 . A A . 166 SER HA 1 1
8 24729 1 1 161 SER HB2 H -4.837 12.572 -14.891 1.00 . A A . 166 SER HB2 1 1
8 24730 1 1 161 SER HB3 H -5.543 12.093 -13.347 1.00 . A A . 166 SER HB3 1 1
8 24731 1 1 161 SER HG H -2.841 12.022 -13.253 1.00 . A A . 166 SER HG 1 1
8 24732 1 1 161 SER N N -4.147 9.821 -13.058 1.00 . A A . 166 SER N 1 1
8 24733 1 1 161 SER O O -2.231 9.706 -14.979 1.00 . A A . 166 SER O 1 1
8 24734 1 1 161 SER OG O -3.577 12.636 -13.288 1.00 . A A . 166 SER OG 1 1
8 24735 1 1 162 LYS C C -1.084 12.324 -16.949 1.00 . A A . 167 LYS C 1 1
8 24736 1 1 162 LYS CA C -2.128 11.262 -17.281 1.00 . A A . 167 LYS CA 1 1
8 24737 1 1 162 LYS CB C -2.710 11.520 -18.671 1.00 . A A . 167 LYS CB 1 1
8 24738 1 1 162 LYS CD C -0.873 10.253 -19.841 1.00 . A A . 167 LYS CD 1 1
8 24739 1 1 162 LYS CE C -1.733 9.091 -20.315 1.00 . A A . 167 LYS CE 1 1
8 24740 1 1 162 LYS CG C -1.669 11.549 -19.776 1.00 . A A . 167 LYS CG 1 1
8 24741 1 1 162 LYS H H -3.974 11.840 -16.429 1.00 . A A . 167 LYS H 1 1
8 24742 1 1 162 LYS HA H -1.657 10.292 -17.272 1.00 . A A . 167 LYS HA 1 1
8 24743 1 1 162 LYS HB2 H -3.423 10.741 -18.899 1.00 . A A . 167 LYS HB2 1 1
8 24744 1 1 162 LYS HB3 H -3.222 12.470 -18.663 1.00 . A A . 167 LYS HB3 1 1
8 24745 1 1 162 LYS HD2 H -0.051 10.382 -20.528 1.00 . A A . 167 LYS HD2 1 1
8 24746 1 1 162 LYS HD3 H -0.491 10.028 -18.856 1.00 . A A . 167 LYS HD3 1 1
8 24747 1 1 162 LYS HE2 H -1.139 8.190 -20.296 1.00 . A A . 167 LYS HE2 1 1
8 24748 1 1 162 LYS HE3 H -2.572 8.982 -19.643 1.00 . A A . 167 LYS HE3 1 1
8 24749 1 1 162 LYS HG2 H -2.168 11.698 -20.723 1.00 . A A . 167 LYS HG2 1 1
8 24750 1 1 162 LYS HG3 H -0.990 12.369 -19.594 1.00 . A A . 167 LYS HG3 1 1
8 24751 1 1 162 LYS HZ1 H -2.809 10.177 -21.739 1.00 . A A . 167 LYS HZ1 1 1
8 24752 1 1 162 LYS HZ2 H -2.841 8.504 -21.985 1.00 . A A . 167 LYS HZ2 1 1
8 24753 1 1 162 LYS HZ3 H -1.449 9.387 -22.364 1.00 . A A . 167 LYS HZ3 1 1
8 24754 1 1 162 LYS N N -3.201 11.252 -16.296 1.00 . A A . 167 LYS N 1 1
8 24755 1 1 162 LYS NZ N -2.243 9.305 -21.698 1.00 . A A . 167 LYS NZ 1 1
8 24756 1 1 162 LYS O O -0.021 12.383 -17.568 1.00 . A A . 167 LYS O 1 1
8 24757 1 1 163 GLN C C 0.740 13.660 -14.850 1.00 . A A . 168 GLN C 1 1
8 24758 1 1 163 GLN CA C -0.482 14.215 -15.556 1.00 . A A . 168 GLN CA 1 1
8 24759 1 1 163 GLN CB C -1.219 15.208 -14.661 1.00 . A A . 168 GLN CB 1 1
8 24760 1 1 163 GLN CD C -2.936 15.522 -16.502 1.00 . A A . 168 GLN CD 1 1
8 24761 1 1 163 GLN CG C -2.694 15.357 -15.010 1.00 . A A . 168 GLN CG 1 1
8 24762 1 1 163 GLN H H -2.236 13.037 -15.486 1.00 . A A . 168 GLN H 1 1
8 24763 1 1 163 GLN HA H -0.160 14.728 -16.451 1.00 . A A . 168 GLN HA 1 1
8 24764 1 1 163 GLN HB2 H -1.145 14.876 -13.636 1.00 . A A . 168 GLN HB2 1 1
8 24765 1 1 163 GLN HB3 H -0.750 16.176 -14.752 1.00 . A A . 168 GLN HB3 1 1
8 24766 1 1 163 GLN HE21 H -1.235 16.534 -16.698 1.00 . A A . 168 GLN HE21 1 1
8 24767 1 1 163 GLN HE22 H -2.144 16.309 -18.148 1.00 . A A . 168 GLN HE22 1 1
8 24768 1 1 163 GLN HG2 H -3.220 14.477 -14.673 1.00 . A A . 168 GLN HG2 1 1
8 24769 1 1 163 GLN HG3 H -3.084 16.225 -14.500 1.00 . A A . 168 GLN HG3 1 1
8 24770 1 1 163 GLN N N -1.386 13.149 -15.960 1.00 . A A . 168 GLN N 1 1
8 24771 1 1 163 GLN NE2 N -2.012 16.188 -17.185 1.00 . A A . 168 GLN NE2 1 1
8 24772 1 1 163 GLN O O 1.841 14.196 -14.975 1.00 . A A . 168 GLN O 1 1
8 24773 1 1 163 GLN OE1 O -3.948 15.062 -17.031 1.00 . A A . 168 GLN OE1 1 1
8 24774 1 1 164 ARG C C 2.269 10.892 -14.293 1.00 . A A . 169 ARG C 1 1
8 24775 1 1 164 ARG CA C 1.634 11.946 -13.405 1.00 . A A . 169 ARG CA 1 1
8 24776 1 1 164 ARG CB C 1.137 11.321 -12.104 1.00 . A A . 169 ARG CB 1 1
8 24777 1 1 164 ARG CD C 1.598 13.374 -10.735 1.00 . A A . 169 ARG CD 1 1
8 24778 1 1 164 ARG CG C 0.568 12.325 -11.119 1.00 . A A . 169 ARG CG 1 1
8 24779 1 1 164 ARG CZ C 0.233 15.377 -10.339 1.00 . A A . 169 ARG CZ 1 1
8 24780 1 1 164 ARG H H -0.361 12.211 -14.035 1.00 . A A . 169 ARG H 1 1
8 24781 1 1 164 ARG HA H 2.372 12.703 -13.177 1.00 . A A . 169 ARG HA 1 1
8 24782 1 1 164 ARG HB2 H 0.363 10.609 -12.339 1.00 . A A . 169 ARG HB2 1 1
8 24783 1 1 164 ARG HB3 H 1.956 10.805 -11.627 1.00 . A A . 169 ARG HB3 1 1
8 24784 1 1 164 ARG HD2 H 2.404 12.892 -10.204 1.00 . A A . 169 ARG HD2 1 1
8 24785 1 1 164 ARG HD3 H 1.983 13.828 -11.636 1.00 . A A . 169 ARG HD3 1 1
8 24786 1 1 164 ARG HE H 1.253 14.399 -8.934 1.00 . A A . 169 ARG HE 1 1
8 24787 1 1 164 ARG HG2 H -0.282 12.816 -11.570 1.00 . A A . 169 ARG HG2 1 1
8 24788 1 1 164 ARG HG3 H 0.251 11.801 -10.228 1.00 . A A . 169 ARG HG3 1 1
8 24789 1 1 164 ARG HH11 H 0.263 14.733 -12.254 1.00 . A A . 169 ARG HH11 1 1
8 24790 1 1 164 ARG HH12 H -0.690 16.148 -11.963 1.00 . A A . 169 ARG HH12 1 1
8 24791 1 1 164 ARG HH21 H 0.003 16.263 -8.538 1.00 . A A . 169 ARG HH21 1 1
8 24792 1 1 164 ARG HH22 H -0.836 17.021 -9.851 1.00 . A A . 169 ARG HH22 1 1
8 24793 1 1 164 ARG N N 0.542 12.584 -14.109 1.00 . A A . 169 ARG N 1 1
8 24794 1 1 164 ARG NE N 1.028 14.415 -9.887 1.00 . A A . 169 ARG NE 1 1
8 24795 1 1 164 ARG NH1 N -0.091 15.424 -11.624 1.00 . A A . 169 ARG NH1 1 1
8 24796 1 1 164 ARG NH2 N -0.238 16.295 -9.508 1.00 . A A . 169 ARG NH2 1 1
8 24797 1 1 164 ARG O O 1.586 10.245 -15.087 1.00 . A A . 169 ARG O 1 1
8 24798 1 1 165 SER C C 5.158 8.830 -14.098 1.00 . A A . 170 SER C 1 1
8 24799 1 1 165 SER CA C 4.300 9.743 -14.965 1.00 . A A . 170 SER CA 1 1
8 24800 1 1 165 SER CB C 5.180 10.462 -15.986 1.00 . A A . 170 SER CB 1 1
8 24801 1 1 165 SER H H 4.069 11.254 -13.502 1.00 . A A . 170 SER H 1 1
8 24802 1 1 165 SER HA H 3.573 9.143 -15.491 1.00 . A A . 170 SER HA 1 1
8 24803 1 1 165 SER HB2 H 4.562 11.087 -16.614 1.00 . A A . 170 SER HB2 1 1
8 24804 1 1 165 SER HB3 H 5.902 11.075 -15.468 1.00 . A A . 170 SER HB3 1 1
8 24805 1 1 165 SER HG H 6.501 9.044 -16.274 1.00 . A A . 170 SER HG 1 1
8 24806 1 1 165 SER N N 3.578 10.717 -14.158 1.00 . A A . 170 SER N 1 1
8 24807 1 1 165 SER O O 5.354 9.085 -12.912 1.00 . A A . 170 SER O 1 1
8 24808 1 1 165 SER OG O 5.872 9.536 -16.807 1.00 . A A . 170 SER OG 1 1
8 24809 1 1 166 GLU C C 7.811 7.473 -13.577 1.00 . A A . 171 GLU C 1 1
8 24810 1 1 166 GLU CA C 6.504 6.813 -13.992 1.00 . A A . 171 GLU CA 1 1
8 24811 1 1 166 GLU CB C 6.776 5.581 -14.859 1.00 . A A . 171 GLU CB 1 1
8 24812 1 1 166 GLU CD C 8.741 6.249 -16.312 1.00 . A A . 171 GLU CD 1 1
8 24813 1 1 166 GLU CG C 7.264 5.904 -16.263 1.00 . A A . 171 GLU CG 1 1
8 24814 1 1 166 GLU H H 5.461 7.607 -15.651 1.00 . A A . 171 GLU H 1 1
8 24815 1 1 166 GLU HA H 5.974 6.505 -13.103 1.00 . A A . 171 GLU HA 1 1
8 24816 1 1 166 GLU HB2 H 7.524 4.972 -14.375 1.00 . A A . 171 GLU HB2 1 1
8 24817 1 1 166 GLU HB3 H 5.863 5.008 -14.943 1.00 . A A . 171 GLU HB3 1 1
8 24818 1 1 166 GLU HG2 H 7.092 5.048 -16.896 1.00 . A A . 171 GLU HG2 1 1
8 24819 1 1 166 GLU HG3 H 6.701 6.746 -16.639 1.00 . A A . 171 GLU HG3 1 1
8 24820 1 1 166 GLU N N 5.662 7.761 -14.703 1.00 . A A . 171 GLU N 1 1
8 24821 1 1 166 GLU O O 8.422 8.211 -14.351 1.00 . A A . 171 GLU O 1 1
8 24822 1 1 166 GLU OE1 O 9.562 5.400 -15.905 1.00 . A A . 171 GLU OE1 1 1
8 24823 1 1 166 GLU OE2 O 9.074 7.367 -16.756 1.00 . A A . 171 GLU OE2 1 1
8 24824 1 1 167 GLY C C 9.230 9.155 -11.199 1.00 . A A . 172 GLY C 1 1
8 24825 1 1 167 GLY CA C 9.454 7.801 -11.843 1.00 . A A . 172 GLY CA 1 1
8 24826 1 1 167 GLY H H 7.692 6.639 -11.766 1.00 . A A . 172 GLY H 1 1
8 24827 1 1 167 GLY HA2 H 9.884 7.132 -11.112 1.00 . A A . 172 GLY HA2 1 1
8 24828 1 1 167 GLY HA3 H 10.146 7.915 -12.664 1.00 . A A . 172 GLY HA3 1 1
8 24829 1 1 167 GLY N N 8.226 7.221 -12.343 1.00 . A A . 172 GLY N 1 1
8 24830 1 1 167 GLY O O 10.080 9.643 -10.454 1.00 . A A . 172 GLY O 1 1
8 24831 1 1 168 GLU C C 7.527 10.991 -9.434 1.00 . A A . 173 GLU C 1 1
8 24832 1 1 168 GLU CA C 7.746 11.068 -10.932 1.00 . A A . 173 GLU CA 1 1
8 24833 1 1 168 GLU CB C 6.473 11.617 -11.572 1.00 . A A . 173 GLU CB 1 1
8 24834 1 1 168 GLU CD C 5.509 13.125 -13.336 1.00 . A A . 173 GLU CD 1 1
8 24835 1 1 168 GLU CG C 6.695 12.278 -12.918 1.00 . A A . 173 GLU CG 1 1
8 24836 1 1 168 GLU H H 7.450 9.322 -12.092 1.00 . A A . 173 GLU H 1 1
8 24837 1 1 168 GLU HA H 8.562 11.742 -11.136 1.00 . A A . 173 GLU HA 1 1
8 24838 1 1 168 GLU HB2 H 5.773 10.807 -11.705 1.00 . A A . 173 GLU HB2 1 1
8 24839 1 1 168 GLU HB3 H 6.038 12.347 -10.905 1.00 . A A . 173 GLU HB3 1 1
8 24840 1 1 168 GLU HG2 H 7.568 12.910 -12.856 1.00 . A A . 173 GLU HG2 1 1
8 24841 1 1 168 GLU HG3 H 6.854 11.512 -13.662 1.00 . A A . 173 GLU HG3 1 1
8 24842 1 1 168 GLU N N 8.084 9.763 -11.488 1.00 . A A . 173 GLU N 1 1
8 24843 1 1 168 GLU O O 7.205 9.933 -8.896 1.00 . A A . 173 GLU O 1 1
8 24844 1 1 168 GLU OE1 O 4.994 13.883 -12.488 1.00 . A A . 173 GLU OE1 1 1
8 24845 1 1 168 GLU OE2 O 5.098 13.034 -14.511 1.00 . A A . 173 GLU OE2 1 1
8 24846 1 1 169 LYS C C 6.002 12.109 -7.039 1.00 . A A . 174 LYS C 1 1
8 24847 1 1 169 LYS CA C 7.490 12.188 -7.332 1.00 . A A . 174 LYS CA 1 1
8 24848 1 1 169 LYS CB C 8.051 13.488 -6.757 1.00 . A A . 174 LYS CB 1 1
8 24849 1 1 169 LYS CD C 10.001 14.782 -5.891 1.00 . A A . 174 LYS CD 1 1
8 24850 1 1 169 LYS CE C 11.337 14.640 -5.188 1.00 . A A . 174 LYS CE 1 1
8 24851 1 1 169 LYS CG C 9.546 13.469 -6.507 1.00 . A A . 174 LYS CG 1 1
8 24852 1 1 169 LYS H H 7.989 12.925 -9.246 1.00 . A A . 174 LYS H 1 1
8 24853 1 1 169 LYS HA H 7.989 11.347 -6.874 1.00 . A A . 174 LYS HA 1 1
8 24854 1 1 169 LYS HB2 H 7.835 14.291 -7.444 1.00 . A A . 174 LYS HB2 1 1
8 24855 1 1 169 LYS HB3 H 7.556 13.691 -5.818 1.00 . A A . 174 LYS HB3 1 1
8 24856 1 1 169 LYS HD2 H 10.095 15.521 -6.671 1.00 . A A . 174 LYS HD2 1 1
8 24857 1 1 169 LYS HD3 H 9.261 15.104 -5.174 1.00 . A A . 174 LYS HD3 1 1
8 24858 1 1 169 LYS HE2 H 11.251 13.879 -4.428 1.00 . A A . 174 LYS HE2 1 1
8 24859 1 1 169 LYS HE3 H 12.080 14.342 -5.913 1.00 . A A . 174 LYS HE3 1 1
8 24860 1 1 169 LYS HG2 H 9.784 12.662 -5.831 1.00 . A A . 174 LYS HG2 1 1
8 24861 1 1 169 LYS HG3 H 10.060 13.324 -7.446 1.00 . A A . 174 LYS HG3 1 1
8 24862 1 1 169 LYS HZ1 H 12.686 15.787 -4.081 1.00 . A A . 174 LYS HZ1 1 1
8 24863 1 1 169 LYS HZ2 H 11.067 16.212 -3.840 1.00 . A A . 174 LYS HZ2 1 1
8 24864 1 1 169 LYS HZ3 H 11.855 16.662 -5.267 1.00 . A A . 174 LYS HZ3 1 1
8 24865 1 1 169 LYS N N 7.705 12.121 -8.765 1.00 . A A . 174 LYS N 1 1
8 24866 1 1 169 LYS NZ N 11.766 15.914 -4.549 1.00 . A A . 174 LYS NZ 1 1
8 24867 1 1 169 LYS O O 5.182 12.634 -7.793 1.00 . A A . 174 LYS O 1 1
8 24868 1 1 170 VAL C C 3.889 12.408 -4.566 1.00 . A A . 175 VAL C 1 1
8 24869 1 1 170 VAL CA C 4.265 11.320 -5.557 1.00 . A A . 175 VAL CA 1 1
8 24870 1 1 170 VAL CB C 3.981 9.943 -4.933 1.00 . A A . 175 VAL CB 1 1
8 24871 1 1 170 VAL CG1 C 2.546 9.865 -4.434 1.00 . A A . 175 VAL CG1 1 1
8 24872 1 1 170 VAL CG2 C 4.264 8.837 -5.939 1.00 . A A . 175 VAL CG2 1 1
8 24873 1 1 170 VAL H H 6.351 11.050 -5.386 1.00 . A A . 175 VAL H 1 1
8 24874 1 1 170 VAL HA H 3.657 11.426 -6.443 1.00 . A A . 175 VAL HA 1 1
8 24875 1 1 170 VAL HB H 4.641 9.809 -4.088 1.00 . A A . 175 VAL HB 1 1
8 24876 1 1 170 VAL HG11 H 1.868 10.054 -5.253 1.00 . A A . 175 VAL HG11 1 1
8 24877 1 1 170 VAL HG12 H 2.393 10.603 -3.660 1.00 . A A . 175 VAL HG12 1 1
8 24878 1 1 170 VAL HG13 H 2.358 8.880 -4.033 1.00 . A A . 175 VAL HG13 1 1
8 24879 1 1 170 VAL HG21 H 5.317 8.833 -6.183 1.00 . A A . 175 VAL HG21 1 1
8 24880 1 1 170 VAL HG22 H 3.689 9.010 -6.837 1.00 . A A . 175 VAL HG22 1 1
8 24881 1 1 170 VAL HG23 H 3.989 7.885 -5.513 1.00 . A A . 175 VAL HG23 1 1
8 24882 1 1 170 VAL N N 5.656 11.452 -5.946 1.00 . A A . 175 VAL N 1 1
8 24883 1 1 170 VAL O O 4.379 12.430 -3.439 1.00 . A A . 175 VAL O 1 1
8 24884 1 1 171 ARG C C 1.566 13.944 -3.133 1.00 . A A . 176 ARG C 1 1
8 24885 1 1 171 ARG CA C 2.585 14.406 -4.132 1.00 . A A . 176 ARG CA 1 1
8 24886 1 1 171 ARG CB C 1.955 15.534 -4.940 1.00 . A A . 176 ARG CB 1 1
8 24887 1 1 171 ARG CD C 3.769 15.888 -6.650 1.00 . A A . 176 ARG CD 1 1
8 24888 1 1 171 ARG CG C 2.965 16.511 -5.520 1.00 . A A . 176 ARG CG 1 1
8 24889 1 1 171 ARG CZ C 5.497 16.553 -8.272 1.00 . A A . 176 ARG CZ 1 1
8 24890 1 1 171 ARG H H 2.663 13.250 -5.902 1.00 . A A . 176 ARG H 1 1
8 24891 1 1 171 ARG HA H 3.448 14.787 -3.609 1.00 . A A . 176 ARG HA 1 1
8 24892 1 1 171 ARG HB2 H 1.393 15.105 -5.756 1.00 . A A . 176 ARG HB2 1 1
8 24893 1 1 171 ARG HB3 H 1.282 16.084 -4.301 1.00 . A A . 176 ARG HB3 1 1
8 24894 1 1 171 ARG HD2 H 4.372 15.088 -6.248 1.00 . A A . 176 ARG HD2 1 1
8 24895 1 1 171 ARG HD3 H 3.085 15.488 -7.384 1.00 . A A . 176 ARG HD3 1 1
8 24896 1 1 171 ARG HE H 4.593 17.791 -6.993 1.00 . A A . 176 ARG HE 1 1
8 24897 1 1 171 ARG HG2 H 2.437 17.372 -5.902 1.00 . A A . 176 ARG HG2 1 1
8 24898 1 1 171 ARG HG3 H 3.641 16.821 -4.737 1.00 . A A . 176 ARG HG3 1 1
8 24899 1 1 171 ARG HH11 H 5.015 14.591 -8.307 1.00 . A A . 176 ARG HH11 1 1
8 24900 1 1 171 ARG HH12 H 6.231 15.076 -9.440 1.00 . A A . 176 ARG HH12 1 1
8 24901 1 1 171 ARG HH21 H 6.192 18.438 -8.488 1.00 . A A . 176 ARG HH21 1 1
8 24902 1 1 171 ARG HH22 H 6.899 17.261 -9.543 1.00 . A A . 176 ARG HH22 1 1
8 24903 1 1 171 ARG N N 3.020 13.316 -4.992 1.00 . A A . 176 ARG N 1 1
8 24904 1 1 171 ARG NE N 4.644 16.861 -7.298 1.00 . A A . 176 ARG NE 1 1
8 24905 1 1 171 ARG NH1 N 5.588 15.304 -8.708 1.00 . A A . 176 ARG NH1 1 1
8 24906 1 1 171 ARG NH2 N 6.258 17.494 -8.812 1.00 . A A . 176 ARG NH2 1 1
8 24907 1 1 171 ARG O O 0.860 12.957 -3.346 1.00 . A A . 176 ARG O 1 1
8 24908 1 1 172 VAL C C -0.837 14.742 -1.605 1.00 . A A . 177 VAL C 1 1
8 24909 1 1 172 VAL CA C 0.519 14.382 -1.031 1.00 . A A . 177 VAL CA 1 1
8 24910 1 1 172 VAL CB C 0.780 15.188 0.256 1.00 . A A . 177 VAL CB 1 1
8 24911 1 1 172 VAL CG1 C -0.395 15.091 1.212 1.00 . A A . 177 VAL CG1 1 1
8 24912 1 1 172 VAL CG2 C 2.060 14.716 0.929 1.00 . A A . 177 VAL CG2 1 1
8 24913 1 1 172 VAL H H 2.122 15.409 -1.907 1.00 . A A . 177 VAL H 1 1
8 24914 1 1 172 VAL HA H 0.551 13.325 -0.804 1.00 . A A . 177 VAL HA 1 1
8 24915 1 1 172 VAL HB H 0.905 16.222 -0.017 1.00 . A A . 177 VAL HB 1 1
8 24916 1 1 172 VAL HG11 H -0.160 15.616 2.126 1.00 . A A . 177 VAL HG11 1 1
8 24917 1 1 172 VAL HG12 H -0.595 14.053 1.434 1.00 . A A . 177 VAL HG12 1 1
8 24918 1 1 172 VAL HG13 H -1.268 15.535 0.755 1.00 . A A . 177 VAL HG13 1 1
8 24919 1 1 172 VAL HG21 H 2.210 15.270 1.844 1.00 . A A . 177 VAL HG21 1 1
8 24920 1 1 172 VAL HG22 H 2.896 14.882 0.266 1.00 . A A . 177 VAL HG22 1 1
8 24921 1 1 172 VAL HG23 H 1.982 13.663 1.153 1.00 . A A . 177 VAL HG23 1 1
8 24922 1 1 172 VAL N N 1.498 14.667 -2.037 1.00 . A A . 177 VAL N 1 1
8 24923 1 1 172 VAL O O -1.072 15.885 -1.998 1.00 . A A . 177 VAL O 1 1
8 24924 1 1 173 GLY C C -3.264 13.334 -3.529 1.00 . A A . 178 GLY C 1 1
8 24925 1 1 173 GLY CA C -3.058 14.003 -2.187 1.00 . A A . 178 GLY CA 1 1
8 24926 1 1 173 GLY H H -1.492 12.874 -1.321 1.00 . A A . 178 GLY H 1 1
8 24927 1 1 173 GLY HA2 H -3.790 13.623 -1.490 1.00 . A A . 178 GLY HA2 1 1
8 24928 1 1 173 GLY HA3 H -3.203 15.067 -2.301 1.00 . A A . 178 GLY HA3 1 1
8 24929 1 1 173 GLY N N -1.733 13.765 -1.652 1.00 . A A . 178 GLY N 1 1
8 24930 1 1 173 GLY O O -4.398 13.162 -3.977 1.00 . A A . 178 GLY O 1 1
8 24931 1 1 174 ASP C C -2.955 10.958 -5.351 1.00 . A A . 179 ASP C 1 1
8 24932 1 1 174 ASP CA C -2.241 12.292 -5.467 1.00 . A A . 179 ASP CA 1 1
8 24933 1 1 174 ASP CB C -0.844 12.063 -6.035 1.00 . A A . 179 ASP CB 1 1
8 24934 1 1 174 ASP CG C -0.236 13.319 -6.624 1.00 . A A . 179 ASP CG 1 1
8 24935 1 1 174 ASP H H -1.290 13.123 -3.769 1.00 . A A . 179 ASP H 1 1
8 24936 1 1 174 ASP HA H -2.795 12.931 -6.138 1.00 . A A . 179 ASP HA 1 1
8 24937 1 1 174 ASP HB2 H -0.196 11.710 -5.247 1.00 . A A . 179 ASP HB2 1 1
8 24938 1 1 174 ASP HB3 H -0.899 11.314 -6.810 1.00 . A A . 179 ASP HB3 1 1
8 24939 1 1 174 ASP N N -2.168 12.954 -4.173 1.00 . A A . 179 ASP N 1 1
8 24940 1 1 174 ASP O O -2.593 10.120 -4.524 1.00 . A A . 179 ASP O 1 1
8 24941 1 1 174 ASP OD1 O -0.755 14.421 -6.342 1.00 . A A . 179 ASP OD1 1 1
8 24942 1 1 174 ASP OD2 O 0.760 13.203 -7.369 1.00 . A A . 179 ASP OD2 1 1
8 24943 1 1 175 ASP C C -3.830 8.403 -6.720 1.00 . A A . 180 ASP C 1 1
8 24944 1 1 175 ASP CA C -4.705 9.518 -6.169 1.00 . A A . 180 ASP CA 1 1
8 24945 1 1 175 ASP CB C -5.976 9.654 -6.999 1.00 . A A . 180 ASP CB 1 1
8 24946 1 1 175 ASP CG C -6.830 10.823 -6.551 1.00 . A A . 180 ASP CG 1 1
8 24947 1 1 175 ASP H H -4.218 11.471 -6.806 1.00 . A A . 180 ASP H 1 1
8 24948 1 1 175 ASP HA H -4.968 9.289 -5.148 1.00 . A A . 180 ASP HA 1 1
8 24949 1 1 175 ASP HB2 H -5.710 9.802 -8.034 1.00 . A A . 180 ASP HB2 1 1
8 24950 1 1 175 ASP HB3 H -6.560 8.749 -6.907 1.00 . A A . 180 ASP HB3 1 1
8 24951 1 1 175 ASP N N -3.966 10.763 -6.177 1.00 . A A . 180 ASP N 1 1
8 24952 1 1 175 ASP O O -3.483 8.396 -7.901 1.00 . A A . 180 ASP O 1 1
8 24953 1 1 175 ASP OD1 O -7.658 10.637 -5.635 1.00 . A A . 180 ASP OD1 1 1
8 24954 1 1 175 ASP OD2 O -6.670 11.925 -7.116 1.00 . A A . 180 ASP OD2 1 1
8 24955 1 1 176 LEU C C -3.389 5.093 -6.563 1.00 . A A . 181 LEU C 1 1
8 24956 1 1 176 LEU CA C -2.618 6.357 -6.244 1.00 . A A . 181 LEU CA 1 1
8 24957 1 1 176 LEU CB C -1.642 6.036 -5.117 1.00 . A A . 181 LEU CB 1 1
8 24958 1 1 176 LEU CD1 C 0.116 6.764 -3.497 1.00 . A A . 181 LEU CD1 1 1
8 24959 1 1 176 LEU CD2 C -0.031 7.838 -5.750 1.00 . A A . 181 LEU CD2 1 1
8 24960 1 1 176 LEU CG C -0.818 7.213 -4.610 1.00 . A A . 181 LEU CG 1 1
8 24961 1 1 176 LEU H H -3.784 7.524 -4.934 1.00 . A A . 181 LEU H 1 1
8 24962 1 1 176 LEU HA H -2.055 6.655 -7.114 1.00 . A A . 181 LEU HA 1 1
8 24963 1 1 176 LEU HB2 H -2.205 5.634 -4.287 1.00 . A A . 181 LEU HB2 1 1
8 24964 1 1 176 LEU HB3 H -0.960 5.274 -5.468 1.00 . A A . 181 LEU HB3 1 1
8 24965 1 1 176 LEU HD11 H 0.825 6.049 -3.889 1.00 . A A . 181 LEU HD11 1 1
8 24966 1 1 176 LEU HD12 H -0.461 6.302 -2.710 1.00 . A A . 181 LEU HD12 1 1
8 24967 1 1 176 LEU HD13 H 0.644 7.619 -3.103 1.00 . A A . 181 LEU HD13 1 1
8 24968 1 1 176 LEU HD21 H -0.701 8.080 -6.561 1.00 . A A . 181 LEU HD21 1 1
8 24969 1 1 176 LEU HD22 H 0.717 7.140 -6.096 1.00 . A A . 181 LEU HD22 1 1
8 24970 1 1 176 LEU HD23 H 0.452 8.739 -5.402 1.00 . A A . 181 LEU HD23 1 1
8 24971 1 1 176 LEU HG H -1.482 7.965 -4.208 1.00 . A A . 181 LEU HG 1 1
8 24972 1 1 176 LEU N N -3.474 7.464 -5.857 1.00 . A A . 181 LEU N 1 1
8 24973 1 1 176 LEU O O -4.443 4.820 -5.996 1.00 . A A . 181 LEU O 1 1
8 24974 1 1 177 ILE C C -2.401 1.982 -7.400 1.00 . A A . 182 ILE C 1 1
8 24975 1 1 177 ILE CA C -3.380 3.045 -7.845 1.00 . A A . 182 ILE CA 1 1
8 24976 1 1 177 ILE CB C -3.639 2.927 -9.359 1.00 . A A . 182 ILE CB 1 1
8 24977 1 1 177 ILE CD1 C -4.976 4.054 -11.216 1.00 . A A . 182 ILE CD1 1 1
8 24978 1 1 177 ILE CG1 C -4.873 3.752 -9.738 1.00 . A A . 182 ILE CG1 1 1
8 24979 1 1 177 ILE CG2 C -3.820 1.465 -9.761 1.00 . A A . 182 ILE CG2 1 1
8 24980 1 1 177 ILE H H -2.008 4.631 -7.914 1.00 . A A . 182 ILE H 1 1
8 24981 1 1 177 ILE HA H -4.314 2.911 -7.317 1.00 . A A . 182 ILE HA 1 1
8 24982 1 1 177 ILE HB H -2.778 3.316 -9.882 1.00 . A A . 182 ILE HB 1 1
8 24983 1 1 177 ILE HD11 H -4.131 4.654 -11.520 1.00 . A A . 182 ILE HD11 1 1
8 24984 1 1 177 ILE HD12 H -5.890 4.594 -11.409 1.00 . A A . 182 ILE HD12 1 1
8 24985 1 1 177 ILE HD13 H -4.979 3.129 -11.772 1.00 . A A . 182 ILE HD13 1 1
8 24986 1 1 177 ILE HG12 H -5.761 3.209 -9.451 1.00 . A A . 182 ILE HG12 1 1
8 24987 1 1 177 ILE HG13 H -4.845 4.693 -9.208 1.00 . A A . 182 ILE HG13 1 1
8 24988 1 1 177 ILE HG21 H -2.902 0.925 -9.577 1.00 . A A . 182 ILE HG21 1 1
8 24989 1 1 177 ILE HG22 H -4.068 1.407 -10.810 1.00 . A A . 182 ILE HG22 1 1
8 24990 1 1 177 ILE HG23 H -4.617 1.027 -9.178 1.00 . A A . 182 ILE HG23 1 1
8 24991 1 1 177 ILE N N -2.827 4.324 -7.475 1.00 . A A . 182 ILE N 1 1
8 24992 1 1 177 ILE O O -1.290 1.890 -7.922 1.00 . A A . 182 ILE O 1 1
8 24993 1 1 178 LEU C C -2.120 -1.170 -6.618 1.00 . A A . 183 LEU C 1 1
8 24994 1 1 178 LEU CA C -1.939 0.161 -5.912 1.00 . A A . 183 LEU CA 1 1
8 24995 1 1 178 LEU CB C -2.178 0.010 -4.416 1.00 . A A . 183 LEU CB 1 1
8 24996 1 1 178 LEU CD1 C -2.029 2.480 -3.932 1.00 . A A . 183 LEU CD1 1 1
8 24997 1 1 178 LEU CD2 C -1.798 0.810 -2.080 1.00 . A A . 183 LEU CD2 1 1
8 24998 1 1 178 LEU CG C -1.529 1.091 -3.549 1.00 . A A . 183 LEU CG 1 1
8 24999 1 1 178 LEU H H -3.713 1.286 -6.078 1.00 . A A . 183 LEU H 1 1
8 25000 1 1 178 LEU HA H -0.921 0.490 -6.062 1.00 . A A . 183 LEU HA 1 1
8 25001 1 1 178 LEU HB2 H -3.244 0.025 -4.240 1.00 . A A . 183 LEU HB2 1 1
8 25002 1 1 178 LEU HB3 H -1.792 -0.949 -4.106 1.00 . A A . 183 LEU HB3 1 1
8 25003 1 1 178 LEU HD11 H -3.106 2.509 -3.850 1.00 . A A . 183 LEU HD11 1 1
8 25004 1 1 178 LEU HD12 H -1.741 2.699 -4.949 1.00 . A A . 183 LEU HD12 1 1
8 25005 1 1 178 LEU HD13 H -1.597 3.214 -3.269 1.00 . A A . 183 LEU HD13 1 1
8 25006 1 1 178 LEU HD21 H -1.353 -0.135 -1.805 1.00 . A A . 183 LEU HD21 1 1
8 25007 1 1 178 LEU HD22 H -2.863 0.768 -1.910 1.00 . A A . 183 LEU HD22 1 1
8 25008 1 1 178 LEU HD23 H -1.368 1.597 -1.478 1.00 . A A . 183 LEU HD23 1 1
8 25009 1 1 178 LEU HG H -0.461 1.070 -3.702 1.00 . A A . 183 LEU HG 1 1
8 25010 1 1 178 LEU N N -2.808 1.185 -6.440 1.00 . A A . 183 LEU N 1 1
8 25011 1 1 178 LEU O O -3.238 -1.605 -6.881 1.00 . A A . 183 LEU O 1 1
8 25012 1 1 179 VAL C C -0.123 -4.085 -6.846 1.00 . A A . 184 VAL C 1 1
8 25013 1 1 179 VAL CA C -0.996 -3.094 -7.595 1.00 . A A . 184 VAL CA 1 1
8 25014 1 1 179 VAL CB C -0.478 -2.980 -9.042 1.00 . A A . 184 VAL CB 1 1
8 25015 1 1 179 VAL CG1 C -0.340 -4.358 -9.672 1.00 . A A . 184 VAL CG1 1 1
8 25016 1 1 179 VAL CG2 C -1.394 -2.098 -9.872 1.00 . A A . 184 VAL CG2 1 1
8 25017 1 1 179 VAL H H -0.139 -1.393 -6.689 1.00 . A A . 184 VAL H 1 1
8 25018 1 1 179 VAL HA H -2.012 -3.462 -7.621 1.00 . A A . 184 VAL HA 1 1
8 25019 1 1 179 VAL HB H 0.500 -2.521 -9.017 1.00 . A A . 184 VAL HB 1 1
8 25020 1 1 179 VAL HG11 H 0.411 -4.923 -9.139 1.00 . A A . 184 VAL HG11 1 1
8 25021 1 1 179 VAL HG12 H -0.044 -4.253 -10.705 1.00 . A A . 184 VAL HG12 1 1
8 25022 1 1 179 VAL HG13 H -1.286 -4.875 -9.619 1.00 . A A . 184 VAL HG13 1 1
8 25023 1 1 179 VAL HG21 H -0.965 -1.956 -10.853 1.00 . A A . 184 VAL HG21 1 1
8 25024 1 1 179 VAL HG22 H -1.510 -1.140 -9.386 1.00 . A A . 184 VAL HG22 1 1
8 25025 1 1 179 VAL HG23 H -2.359 -2.573 -9.966 1.00 . A A . 184 VAL HG23 1 1
8 25026 1 1 179 VAL N N -0.996 -1.806 -6.924 1.00 . A A . 184 VAL N 1 1
8 25027 1 1 179 VAL O O 1.052 -3.823 -6.593 1.00 . A A . 184 VAL O 1 1
8 25028 1 1 180 SER C C 1.146 -6.786 -6.689 1.00 . A A . 185 SER C 1 1
8 25029 1 1 180 SER CA C 0.042 -6.254 -5.796 1.00 . A A . 185 SER CA 1 1
8 25030 1 1 180 SER CB C -0.883 -7.395 -5.382 1.00 . A A . 185 SER CB 1 1
8 25031 1 1 180 SER H H -1.640 -5.369 -6.708 1.00 . A A . 185 SER H 1 1
8 25032 1 1 180 SER HA H 0.482 -5.813 -4.914 1.00 . A A . 185 SER HA 1 1
8 25033 1 1 180 SER HB2 H -1.640 -7.018 -4.710 1.00 . A A . 185 SER HB2 1 1
8 25034 1 1 180 SER HB3 H -1.356 -7.809 -6.260 1.00 . A A . 185 SER HB3 1 1
8 25035 1 1 180 SER HG H -0.461 -9.277 -5.041 1.00 . A A . 185 SER HG 1 1
8 25036 1 1 180 SER N N -0.700 -5.222 -6.495 1.00 . A A . 185 SER N 1 1
8 25037 1 1 180 SER O O 0.898 -7.188 -7.821 1.00 . A A . 185 SER O 1 1
8 25038 1 1 180 SER OG O -0.162 -8.421 -4.724 1.00 . A A . 185 SER OG 1 1
8 25039 1 1 181 VAL C C 3.421 -8.777 -7.128 1.00 . A A . 186 VAL C 1 1
8 25040 1 1 181 VAL CA C 3.492 -7.264 -6.953 1.00 . A A . 186 VAL CA 1 1
8 25041 1 1 181 VAL CB C 4.831 -6.897 -6.281 1.00 . A A . 186 VAL CB 1 1
8 25042 1 1 181 VAL CG1 C 5.999 -7.456 -7.076 1.00 . A A . 186 VAL CG1 1 1
8 25043 1 1 181 VAL CG2 C 4.956 -5.389 -6.123 1.00 . A A . 186 VAL CG2 1 1
8 25044 1 1 181 VAL H H 2.510 -6.436 -5.276 1.00 . A A . 186 VAL H 1 1
8 25045 1 1 181 VAL HA H 3.462 -6.795 -7.926 1.00 . A A . 186 VAL HA 1 1
8 25046 1 1 181 VAL HB H 4.849 -7.343 -5.296 1.00 . A A . 186 VAL HB 1 1
8 25047 1 1 181 VAL HG11 H 5.935 -8.534 -7.102 1.00 . A A . 186 VAL HG11 1 1
8 25048 1 1 181 VAL HG12 H 6.927 -7.161 -6.610 1.00 . A A . 186 VAL HG12 1 1
8 25049 1 1 181 VAL HG13 H 5.966 -7.070 -8.085 1.00 . A A . 186 VAL HG13 1 1
8 25050 1 1 181 VAL HG21 H 4.139 -5.019 -5.522 1.00 . A A . 186 VAL HG21 1 1
8 25051 1 1 181 VAL HG22 H 4.926 -4.921 -7.097 1.00 . A A . 186 VAL HG22 1 1
8 25052 1 1 181 VAL HG23 H 5.893 -5.154 -5.640 1.00 . A A . 186 VAL HG23 1 1
8 25053 1 1 181 VAL N N 2.365 -6.777 -6.183 1.00 . A A . 186 VAL N 1 1
8 25054 1 1 181 VAL O O 3.826 -9.312 -8.161 1.00 . A A . 186 VAL O 1 1
8 25055 1 1 182 SER C C 1.639 -11.414 -6.980 1.00 . A A . 187 SER C 1 1
8 25056 1 1 182 SER CA C 2.814 -10.909 -6.151 1.00 . A A . 187 SER CA 1 1
8 25057 1 1 182 SER CB C 2.691 -11.452 -4.729 1.00 . A A . 187 SER CB 1 1
8 25058 1 1 182 SER H H 2.574 -8.975 -5.335 1.00 . A A . 187 SER H 1 1
8 25059 1 1 182 SER HA H 3.728 -11.285 -6.584 1.00 . A A . 187 SER HA 1 1
8 25060 1 1 182 SER HB2 H 3.560 -11.161 -4.158 1.00 . A A . 187 SER HB2 1 1
8 25061 1 1 182 SER HB3 H 1.803 -11.047 -4.266 1.00 . A A . 187 SER HB3 1 1
8 25062 1 1 182 SER HG H 1.845 -13.140 -4.205 1.00 . A A . 187 SER HG 1 1
8 25063 1 1 182 SER N N 2.903 -9.458 -6.120 1.00 . A A . 187 SER N 1 1
8 25064 1 1 182 SER O O 1.752 -12.439 -7.652 1.00 . A A . 187 SER O 1 1
8 25065 1 1 182 SER OG O 2.601 -12.867 -4.729 1.00 . A A . 187 SER OG 1 1
8 25066 1 1 183 SER C C -1.113 -10.205 -8.771 1.00 . A A . 188 SER C 1 1
8 25067 1 1 183 SER CA C -0.673 -11.156 -7.660 1.00 . A A . 188 SER CA 1 1
8 25068 1 1 183 SER CB C -1.818 -11.354 -6.672 1.00 . A A . 188 SER CB 1 1
8 25069 1 1 183 SER H H 0.484 -9.874 -6.423 1.00 . A A . 188 SER H 1 1
8 25070 1 1 183 SER HA H -0.440 -12.111 -8.104 1.00 . A A . 188 SER HA 1 1
8 25071 1 1 183 SER HB2 H -2.025 -10.420 -6.172 1.00 . A A . 188 SER HB2 1 1
8 25072 1 1 183 SER HB3 H -2.699 -11.679 -7.207 1.00 . A A . 188 SER HB3 1 1
8 25073 1 1 183 SER HG H -2.276 -12.828 -5.467 1.00 . A A . 188 SER HG 1 1
8 25074 1 1 183 SER N N 0.515 -10.706 -6.940 1.00 . A A . 188 SER N 1 1
8 25075 1 1 183 SER O O -2.162 -10.415 -9.380 1.00 . A A . 188 SER O 1 1
8 25076 1 1 183 SER OG O -1.489 -12.330 -5.699 1.00 . A A . 188 SER OG 1 1
8 25077 1 1 184 GLU C C -2.078 -7.716 -10.025 1.00 . A A . 189 GLU C 1 1
8 25078 1 1 184 GLU CA C -0.624 -8.194 -10.068 1.00 . A A . 189 GLU CA 1 1
8 25079 1 1 184 GLU CB C -0.301 -8.781 -11.450 1.00 . A A . 189 GLU CB 1 1
8 25080 1 1 184 GLU CD C -0.867 -11.194 -11.965 1.00 . A A . 189 GLU CD 1 1
8 25081 1 1 184 GLU CG C -1.342 -9.753 -11.995 1.00 . A A . 189 GLU CG 1 1
8 25082 1 1 184 GLU H H 0.489 -9.057 -8.485 1.00 . A A . 189 GLU H 1 1
8 25083 1 1 184 GLU HA H 0.016 -7.341 -9.903 1.00 . A A . 189 GLU HA 1 1
8 25084 1 1 184 GLU HB2 H -0.204 -7.969 -12.154 1.00 . A A . 189 GLU HB2 1 1
8 25085 1 1 184 GLU HB3 H 0.645 -9.301 -11.389 1.00 . A A . 189 GLU HB3 1 1
8 25086 1 1 184 GLU HG2 H -2.239 -9.675 -11.400 1.00 . A A . 189 GLU HG2 1 1
8 25087 1 1 184 GLU HG3 H -1.565 -9.485 -13.017 1.00 . A A . 189 GLU HG3 1 1
8 25088 1 1 184 GLU N N -0.324 -9.172 -9.020 1.00 . A A . 189 GLU N 1 1
8 25089 1 1 184 GLU O O -2.655 -7.367 -11.056 1.00 . A A . 189 GLU O 1 1
8 25090 1 1 184 GLU OE1 O 0.147 -11.497 -12.627 1.00 . A A . 189 GLU OE1 1 1
8 25091 1 1 184 GLU OE2 O -1.512 -12.020 -11.287 1.00 . A A . 189 GLU OE2 1 1
8 25092 1 1 185 ARG C C -4.116 -5.908 -7.950 1.00 . A A . 190 ARG C 1 1
8 25093 1 1 185 ARG CA C -4.044 -7.233 -8.687 1.00 . A A . 190 ARG CA 1 1
8 25094 1 1 185 ARG CB C -4.869 -8.282 -7.950 1.00 . A A . 190 ARG CB 1 1
8 25095 1 1 185 ARG CD C -5.699 -10.643 -8.077 1.00 . A A . 190 ARG CD 1 1
8 25096 1 1 185 ARG CG C -5.411 -9.374 -8.858 1.00 . A A . 190 ARG CG 1 1
8 25097 1 1 185 ARG CZ C -5.936 -12.721 -9.378 1.00 . A A . 190 ARG CZ 1 1
8 25098 1 1 185 ARG H H -2.152 -7.928 -8.036 1.00 . A A . 190 ARG H 1 1
8 25099 1 1 185 ARG HA H -4.454 -7.099 -9.678 1.00 . A A . 190 ARG HA 1 1
8 25100 1 1 185 ARG HB2 H -4.250 -8.745 -7.195 1.00 . A A . 190 ARG HB2 1 1
8 25101 1 1 185 ARG HB3 H -5.705 -7.795 -7.470 1.00 . A A . 190 ARG HB3 1 1
8 25102 1 1 185 ARG HD2 H -4.759 -11.090 -7.787 1.00 . A A . 190 ARG HD2 1 1
8 25103 1 1 185 ARG HD3 H -6.260 -10.386 -7.193 1.00 . A A . 190 ARG HD3 1 1
8 25104 1 1 185 ARG HE H -7.416 -11.446 -8.977 1.00 . A A . 190 ARG HE 1 1
8 25105 1 1 185 ARG HG2 H -6.326 -9.029 -9.316 1.00 . A A . 190 ARG HG2 1 1
8 25106 1 1 185 ARG HG3 H -4.681 -9.589 -9.623 1.00 . A A . 190 ARG HG3 1 1
8 25107 1 1 185 ARG HH11 H -4.044 -12.303 -8.797 1.00 . A A . 190 ARG HH11 1 1
8 25108 1 1 185 ARG HH12 H -4.243 -13.788 -9.665 1.00 . A A . 190 ARG HH12 1 1
8 25109 1 1 185 ARG HH21 H -7.690 -13.408 -10.110 1.00 . A A . 190 ARG HH21 1 1
8 25110 1 1 185 ARG HH22 H -6.313 -14.416 -10.411 1.00 . A A . 190 ARG HH22 1 1
8 25111 1 1 185 ARG N N -2.662 -7.673 -8.834 1.00 . A A . 190 ARG N 1 1
8 25112 1 1 185 ARG NE N -6.461 -11.615 -8.856 1.00 . A A . 190 ARG NE 1 1
8 25113 1 1 185 ARG NH1 N -4.634 -12.956 -9.271 1.00 . A A . 190 ARG NH1 1 1
8 25114 1 1 185 ARG NH2 N -6.709 -13.586 -10.019 1.00 . A A . 190 ARG NH2 1 1
8 25115 1 1 185 ARG O O -3.364 -5.668 -7.009 1.00 . A A . 190 ARG O 1 1
8 25116 1 1 186 TYR C C -5.850 -3.825 -6.390 1.00 . A A . 191 TYR C 1 1
8 25117 1 1 186 TYR CA C -5.196 -3.752 -7.752 1.00 . A A . 191 TYR CA 1 1
8 25118 1 1 186 TYR CB C -6.077 -2.861 -8.617 1.00 . A A . 191 TYR CB 1 1
8 25119 1 1 186 TYR CD1 C -4.696 -1.772 -10.411 1.00 . A A . 191 TYR CD1 1 1
8 25120 1 1 186 TYR CD2 C -6.117 -3.582 -11.026 1.00 . A A . 191 TYR CD2 1 1
8 25121 1 1 186 TYR CE1 C -4.279 -1.645 -11.720 1.00 . A A . 191 TYR CE1 1 1
8 25122 1 1 186 TYR CE2 C -5.707 -3.463 -12.339 1.00 . A A . 191 TYR CE2 1 1
8 25123 1 1 186 TYR CG C -5.618 -2.740 -10.044 1.00 . A A . 191 TYR CG 1 1
8 25124 1 1 186 TYR CZ C -4.787 -2.492 -12.681 1.00 . A A . 191 TYR CZ 1 1
8 25125 1 1 186 TYR H H -5.623 -5.316 -9.105 1.00 . A A . 191 TYR H 1 1
8 25126 1 1 186 TYR HA H -4.224 -3.301 -7.658 1.00 . A A . 191 TYR HA 1 1
8 25127 1 1 186 TYR HB2 H -7.079 -3.263 -8.627 1.00 . A A . 191 TYR HB2 1 1
8 25128 1 1 186 TYR HB3 H -6.098 -1.869 -8.189 1.00 . A A . 191 TYR HB3 1 1
8 25129 1 1 186 TYR HD1 H -4.300 -1.113 -9.653 1.00 . A A . 191 TYR HD1 1 1
8 25130 1 1 186 TYR HD2 H -6.837 -4.340 -10.754 1.00 . A A . 191 TYR HD2 1 1
8 25131 1 1 186 TYR HE1 H -3.560 -0.884 -11.986 1.00 . A A . 191 TYR HE1 1 1
8 25132 1 1 186 TYR HE2 H -6.105 -4.128 -13.092 1.00 . A A . 191 TYR HE2 1 1
8 25133 1 1 186 TYR HH H -5.135 -2.454 -14.571 1.00 . A A . 191 TYR HH 1 1
8 25134 1 1 186 TYR N N -5.037 -5.059 -8.365 1.00 . A A . 191 TYR N 1 1
8 25135 1 1 186 TYR O O -6.602 -4.751 -6.095 1.00 . A A . 191 TYR O 1 1
8 25136 1 1 186 TYR OH O -4.377 -2.372 -13.988 1.00 . A A . 191 TYR OH 1 1
8 25137 1 1 187 LEU C C -7.566 -2.189 -4.550 1.00 . A A . 192 LEU C 1 1
8 25138 1 1 187 LEU CA C -6.176 -2.714 -4.271 1.00 . A A . 192 LEU CA 1 1
8 25139 1 1 187 LEU CB C -5.389 -1.759 -3.371 1.00 . A A . 192 LEU CB 1 1
8 25140 1 1 187 LEU CD1 C -5.761 -3.092 -1.280 1.00 . A A . 192 LEU CD1 1 1
8 25141 1 1 187 LEU CD2 C -5.001 -0.712 -1.132 1.00 . A A . 192 LEU CD2 1 1
8 25142 1 1 187 LEU CG C -5.842 -1.710 -1.913 1.00 . A A . 192 LEU CG 1 1
8 25143 1 1 187 LEU H H -4.884 -2.166 -5.840 1.00 . A A . 192 LEU H 1 1
8 25144 1 1 187 LEU HA H -6.237 -3.695 -3.820 1.00 . A A . 192 LEU HA 1 1
8 25145 1 1 187 LEU HB2 H -4.350 -2.053 -3.393 1.00 . A A . 192 LEU HB2 1 1
8 25146 1 1 187 LEU HB3 H -5.470 -0.763 -3.783 1.00 . A A . 192 LEU HB3 1 1
8 25147 1 1 187 LEU HD11 H -4.740 -3.444 -1.314 1.00 . A A . 192 LEU HD11 1 1
8 25148 1 1 187 LEU HD12 H -6.394 -3.775 -1.825 1.00 . A A . 192 LEU HD12 1 1
8 25149 1 1 187 LEU HD13 H -6.088 -3.038 -0.254 1.00 . A A . 192 LEU HD13 1 1
8 25150 1 1 187 LEU HD21 H -5.095 0.266 -1.579 1.00 . A A . 192 LEU HD21 1 1
8 25151 1 1 187 LEU HD22 H -3.966 -1.021 -1.154 1.00 . A A . 192 LEU HD22 1 1
8 25152 1 1 187 LEU HD23 H -5.344 -0.675 -0.109 1.00 . A A . 192 LEU HD23 1 1
8 25153 1 1 187 LEU HG H -6.872 -1.386 -1.873 1.00 . A A . 192 LEU HG 1 1
8 25154 1 1 187 LEU N N -5.547 -2.832 -5.566 1.00 . A A . 192 LEU N 1 1
8 25155 1 1 187 LEU O O -7.869 -1.019 -4.365 1.00 . A A . 192 LEU O 1 1
8 25156 1 1 188 HIS C C -10.727 -2.496 -4.313 1.00 . A A . 193 HIS C 1 1
8 25157 1 1 188 HIS CA C -9.718 -2.747 -5.430 1.00 . A A . 193 HIS CA 1 1
8 25158 1 1 188 HIS CB C -10.186 -3.878 -6.310 1.00 . A A . 193 HIS CB 1 1
8 25159 1 1 188 HIS CD2 C -12.696 -4.207 -6.807 1.00 . A A . 193 HIS CD2 1 1
8 25160 1 1 188 HIS CE1 C -12.942 -2.690 -8.334 1.00 . A A . 193 HIS CE1 1 1
8 25161 1 1 188 HIS CG C -11.487 -3.613 -6.978 1.00 . A A . 193 HIS CG 1 1
8 25162 1 1 188 HIS H H -8.099 -4.014 -5.052 1.00 . A A . 193 HIS H 1 1
8 25163 1 1 188 HIS HA H -9.652 -1.860 -6.036 1.00 . A A . 193 HIS HA 1 1
8 25164 1 1 188 HIS HB2 H -9.449 -4.055 -7.080 1.00 . A A . 193 HIS HB2 1 1
8 25165 1 1 188 HIS HB3 H -10.295 -4.771 -5.712 1.00 . A A . 193 HIS HB3 1 1
8 25166 1 1 188 HIS HD1 H -10.973 -2.053 -8.299 1.00 . A A . 193 HIS HD1 1 1
8 25167 1 1 188 HIS HD2 H -12.920 -5.008 -6.117 1.00 . A A . 193 HIS HD2 1 1
8 25168 1 1 188 HIS HE1 H -13.371 -2.047 -9.088 1.00 . A A . 193 HIS HE1 1 1
8 25169 1 1 188 HIS N N -8.390 -3.081 -5.003 1.00 . A A . 193 HIS N 1 1
8 25170 1 1 188 HIS ND1 N -11.663 -2.656 -7.950 1.00 . A A . 193 HIS ND1 1 1
8 25171 1 1 188 HIS NE2 N -13.615 -3.616 -7.672 1.00 . A A . 193 HIS NE2 1 1
8 25172 1 1 188 HIS O O -10.652 -3.066 -3.225 1.00 . A A . 193 HIS O 1 1
8 25173 1 1 189 LEU C C -13.993 -2.043 -4.209 1.00 . A A . 194 LEU C 1 1
8 25174 1 1 189 LEU CA C -12.772 -1.270 -3.750 1.00 . A A . 194 LEU CA 1 1
8 25175 1 1 189 LEU CB C -13.050 0.240 -3.791 1.00 . A A . 194 LEU CB 1 1
8 25176 1 1 189 LEU CD1 C -14.539 0.562 -1.782 1.00 . A A . 194 LEU CD1 1 1
8 25177 1 1 189 LEU CD2 C -14.745 2.095 -3.749 1.00 . A A . 194 LEU CD2 1 1
8 25178 1 1 189 LEU CG C -14.438 0.673 -3.297 1.00 . A A . 194 LEU CG 1 1
8 25179 1 1 189 LEU H H -11.630 -1.185 -5.513 1.00 . A A . 194 LEU H 1 1
8 25180 1 1 189 LEU HA H -12.510 -1.569 -2.745 1.00 . A A . 194 LEU HA 1 1
8 25181 1 1 189 LEU HB2 H -12.306 0.735 -3.183 1.00 . A A . 194 LEU HB2 1 1
8 25182 1 1 189 LEU HB3 H -12.936 0.575 -4.810 1.00 . A A . 194 LEU HB3 1 1
8 25183 1 1 189 LEU HD11 H -14.427 -0.472 -1.489 1.00 . A A . 194 LEU HD11 1 1
8 25184 1 1 189 LEU HD12 H -15.502 0.926 -1.457 1.00 . A A . 194 LEU HD12 1 1
8 25185 1 1 189 LEU HD13 H -13.758 1.152 -1.325 1.00 . A A . 194 LEU HD13 1 1
8 25186 1 1 189 LEU HD21 H -14.131 2.789 -3.195 1.00 . A A . 194 LEU HD21 1 1
8 25187 1 1 189 LEU HD22 H -15.787 2.313 -3.571 1.00 . A A . 194 LEU HD22 1 1
8 25188 1 1 189 LEU HD23 H -14.533 2.190 -4.805 1.00 . A A . 194 LEU HD23 1 1
8 25189 1 1 189 LEU HG H -15.183 0.020 -3.727 1.00 . A A . 194 LEU HG 1 1
8 25190 1 1 189 LEU N N -11.674 -1.616 -4.635 1.00 . A A . 194 LEU N 1 1
8 25191 1 1 189 LEU O O -14.503 -1.821 -5.307 1.00 . A A . 194 LEU O 1 1
8 25192 1 1 190 SER C C -16.854 -3.397 -2.980 1.00 . A A . 195 SER C 1 1
8 25193 1 1 190 SER CA C -15.590 -3.779 -3.725 1.00 . A A . 195 SER CA 1 1
8 25194 1 1 190 SER CB C -15.236 -5.226 -3.423 1.00 . A A . 195 SER CB 1 1
8 25195 1 1 190 SER H H -14.028 -3.061 -2.502 1.00 . A A . 195 SER H 1 1
8 25196 1 1 190 SER HA H -15.763 -3.679 -4.784 1.00 . A A . 195 SER HA 1 1
8 25197 1 1 190 SER HB2 H -14.400 -5.525 -4.036 1.00 . A A . 195 SER HB2 1 1
8 25198 1 1 190 SER HB3 H -14.970 -5.320 -2.380 1.00 . A A . 195 SER HB3 1 1
8 25199 1 1 190 SER HG H -16.797 -5.775 -4.472 1.00 . A A . 195 SER HG 1 1
8 25200 1 1 190 SER N N -14.458 -2.947 -3.374 1.00 . A A . 195 SER N 1 1
8 25201 1 1 190 SER O O -16.806 -2.928 -1.848 1.00 . A A . 195 SER O 1 1
8 25202 1 1 190 SER OG O -16.329 -6.087 -3.693 1.00 . A A . 195 SER OG 1 1
8 25203 1 1 191 TYR C C -19.940 -4.600 -2.691 1.00 . A A . 196 TYR C 1 1
8 25204 1 1 191 TYR CA C -19.255 -3.294 -3.017 1.00 . A A . 196 TYR CA 1 1
8 25205 1 1 191 TYR CB C -20.161 -2.448 -3.907 1.00 . A A . 196 TYR CB 1 1
8 25206 1 1 191 TYR CD1 C -21.510 -1.058 -2.293 1.00 . A A . 196 TYR CD1 1 1
8 25207 1 1 191 TYR CD2 C -22.632 -2.783 -3.494 1.00 . A A . 196 TYR CD2 1 1
8 25208 1 1 191 TYR CE1 C -22.685 -0.733 -1.648 1.00 . A A . 196 TYR CE1 1 1
8 25209 1 1 191 TYR CE2 C -23.815 -2.462 -2.855 1.00 . A A . 196 TYR CE2 1 1
8 25210 1 1 191 TYR CG C -21.461 -2.086 -3.224 1.00 . A A . 196 TYR CG 1 1
8 25211 1 1 191 TYR CZ C -23.836 -1.437 -1.931 1.00 . A A . 196 TYR CZ 1 1
8 25212 1 1 191 TYR H H -17.957 -3.901 -4.562 1.00 . A A . 196 TYR H 1 1
8 25213 1 1 191 TYR HA H -19.064 -2.762 -2.096 1.00 . A A . 196 TYR HA 1 1
8 25214 1 1 191 TYR HB2 H -19.652 -1.532 -4.168 1.00 . A A . 196 TYR HB2 1 1
8 25215 1 1 191 TYR HB3 H -20.395 -2.998 -4.806 1.00 . A A . 196 TYR HB3 1 1
8 25216 1 1 191 TYR HD1 H -20.608 -0.510 -2.074 1.00 . A A . 196 TYR HD1 1 1
8 25217 1 1 191 TYR HD2 H -22.612 -3.586 -4.216 1.00 . A A . 196 TYR HD2 1 1
8 25218 1 1 191 TYR HE1 H -22.701 0.071 -0.927 1.00 . A A . 196 TYR HE1 1 1
8 25219 1 1 191 TYR HE2 H -24.716 -3.015 -3.078 1.00 . A A . 196 TYR HE2 1 1
8 25220 1 1 191 TYR HH H -25.131 -0.163 -1.302 1.00 . A A . 196 TYR HH 1 1
8 25221 1 1 191 TYR N N -17.983 -3.574 -3.638 1.00 . A A . 196 TYR N 1 1
8 25222 1 1 191 TYR O O -20.661 -5.158 -3.518 1.00 . A A . 196 TYR O 1 1
8 25223 1 1 191 TYR OH O -25.010 -1.115 -1.292 1.00 . A A . 196 TYR OH 1 1
8 25224 1 1 192 GLY C C -21.773 -6.146 -0.730 1.00 . A A . 197 GLY C 1 1
8 25225 1 1 192 GLY CA C -20.321 -6.337 -1.078 1.00 . A A . 197 GLY CA 1 1
8 25226 1 1 192 GLY H H -19.119 -4.610 -0.873 1.00 . A A . 197 GLY H 1 1
8 25227 1 1 192 GLY HA2 H -20.242 -7.050 -1.885 1.00 . A A . 197 GLY HA2 1 1
8 25228 1 1 192 GLY HA3 H -19.802 -6.723 -0.215 1.00 . A A . 197 GLY HA3 1 1
8 25229 1 1 192 GLY N N -19.707 -5.095 -1.488 1.00 . A A . 197 GLY N 1 1
8 25230 1 1 192 GLY O O -22.311 -5.057 -0.929 1.00 . A A . 197 GLY O 1 1
8 25231 1 1 193 ASN C C -24.451 -5.816 0.036 1.00 . A A . 198 ASN C 1 1
8 25232 1 1 193 ASN CA C -23.824 -7.202 0.157 1.00 . A A . 198 ASN CA 1 1
8 25233 1 1 193 ASN CB C -23.993 -7.722 1.585 1.00 . A A . 198 ASN CB 1 1
8 25234 1 1 193 ASN CG C -23.505 -9.150 1.744 1.00 . A A . 198 ASN CG 1 1
8 25235 1 1 193 ASN H H -21.893 -8.038 -0.097 1.00 . A A . 198 ASN H 1 1
8 25236 1 1 193 ASN HA H -24.343 -7.869 -0.514 1.00 . A A . 198 ASN HA 1 1
8 25237 1 1 193 ASN HB2 H -23.432 -7.094 2.260 1.00 . A A . 198 ASN HB2 1 1
8 25238 1 1 193 ASN HB3 H -25.039 -7.688 1.854 1.00 . A A . 198 ASN HB3 1 1
8 25239 1 1 193 ASN HD21 H -23.060 -8.813 3.653 1.00 . A A . 198 ASN HD21 1 1
8 25240 1 1 193 ASN HD22 H -22.729 -10.407 3.075 1.00 . A A . 198 ASN HD22 1 1
8 25241 1 1 193 ASN N N -22.403 -7.211 -0.223 1.00 . A A . 198 ASN N 1 1
8 25242 1 1 193 ASN ND2 N -23.053 -9.492 2.946 1.00 . A A . 198 ASN ND2 1 1
8 25243 1 1 193 ASN O O -25.197 -5.540 -0.904 1.00 . A A . 198 ASN O 1 1
8 25244 1 1 193 ASN OD1 O -23.536 -9.937 0.799 1.00 . A A . 198 ASN OD1 1 1
8 25245 1 1 194 SER C C -23.630 -2.643 1.582 1.00 . A A . 199 SER C 1 1
8 25246 1 1 194 SER CA C -24.659 -3.592 0.993 1.00 . A A . 199 SER CA 1 1
8 25247 1 1 194 SER CB C -25.961 -3.512 1.791 1.00 . A A . 199 SER CB 1 1
8 25248 1 1 194 SER H H -23.549 -5.237 1.719 1.00 . A A . 199 SER H 1 1
8 25249 1 1 194 SER HA H -24.852 -3.308 -0.031 1.00 . A A . 199 SER HA 1 1
8 25250 1 1 194 SER HB2 H -26.679 -4.200 1.373 1.00 . A A . 199 SER HB2 1 1
8 25251 1 1 194 SER HB3 H -25.766 -3.776 2.820 1.00 . A A . 199 SER HB3 1 1
8 25252 1 1 194 SER HG H -26.504 -1.829 2.637 1.00 . A A . 199 SER HG 1 1
8 25253 1 1 194 SER N N -24.142 -4.952 0.992 1.00 . A A . 199 SER N 1 1
8 25254 1 1 194 SER O O -23.938 -1.499 1.916 1.00 . A A . 199 SER O 1 1
8 25255 1 1 194 SER OG O -26.507 -2.204 1.752 1.00 . A A . 199 SER OG 1 1
8 25256 1 1 195 SER C C -20.110 -2.333 1.321 1.00 . A A . 200 SER C 1 1
8 25257 1 1 195 SER CA C -21.317 -2.333 2.251 1.00 . A A . 200 SER CA 1 1
8 25258 1 1 195 SER CB C -20.918 -2.881 3.619 1.00 . A A . 200 SER CB 1 1
8 25259 1 1 195 SER H H -22.218 -4.045 1.403 1.00 . A A . 200 SER H 1 1
8 25260 1 1 195 SER HA H -21.671 -1.320 2.367 1.00 . A A . 200 SER HA 1 1
8 25261 1 1 195 SER HB2 H -20.603 -3.909 3.516 1.00 . A A . 200 SER HB2 1 1
8 25262 1 1 195 SER HB3 H -20.102 -2.293 4.016 1.00 . A A . 200 SER HB3 1 1
8 25263 1 1 195 SER HG H -21.918 -3.532 5.172 1.00 . A A . 200 SER HG 1 1
8 25264 1 1 195 SER N N -22.400 -3.127 1.698 1.00 . A A . 200 SER N 1 1
8 25265 1 1 195 SER O O -20.135 -2.949 0.256 1.00 . A A . 200 SER O 1 1
8 25266 1 1 195 SER OG O -22.004 -2.826 4.528 1.00 . A A . 200 SER OG 1 1
8 25267 1 1 196 TRP C C -16.716 -2.371 1.559 1.00 . A A . 201 TRP C 1 1
8 25268 1 1 196 TRP CA C -17.839 -1.558 0.934 1.00 . A A . 201 TRP CA 1 1
8 25269 1 1 196 TRP CB C -17.404 -0.103 0.765 1.00 . A A . 201 TRP CB 1 1
8 25270 1 1 196 TRP CD1 C -19.406 1.483 0.578 1.00 . A A . 201 TRP CD1 1 1
8 25271 1 1 196 TRP CD2 C -18.528 0.875 -1.389 1.00 . A A . 201 TRP CD2 1 1
8 25272 1 1 196 TRP CE2 C -19.613 1.740 -1.630 1.00 . A A . 201 TRP CE2 1 1
8 25273 1 1 196 TRP CE3 C -17.820 0.363 -2.481 1.00 . A A . 201 TRP CE3 1 1
8 25274 1 1 196 TRP CG C -18.411 0.725 0.030 1.00 . A A . 201 TRP CG 1 1
8 25275 1 1 196 TRP CH2 C -19.292 1.588 -3.964 1.00 . A A . 201 TRP CH2 1 1
8 25276 1 1 196 TRP CZ2 C -20.004 2.103 -2.915 1.00 . A A . 201 TRP CZ2 1 1
8 25277 1 1 196 TRP CZ3 C -18.210 0.725 -3.757 1.00 . A A . 201 TRP CZ3 1 1
8 25278 1 1 196 TRP H H -19.096 -1.166 2.591 1.00 . A A . 201 TRP H 1 1
8 25279 1 1 196 TRP HA H -18.060 -1.970 -0.040 1.00 . A A . 201 TRP HA 1 1
8 25280 1 1 196 TRP HB2 H -17.254 0.339 1.739 1.00 . A A . 201 TRP HB2 1 1
8 25281 1 1 196 TRP HB3 H -16.476 -0.072 0.212 1.00 . A A . 201 TRP HB3 1 1
8 25282 1 1 196 TRP HD1 H -19.584 1.577 1.640 1.00 . A A . 201 TRP HD1 1 1
8 25283 1 1 196 TRP HE1 H -20.897 2.694 -0.272 1.00 . A A . 201 TRP HE1 1 1
8 25284 1 1 196 TRP HE3 H -16.983 -0.304 -2.340 1.00 . A A . 201 TRP HE3 1 1
8 25285 1 1 196 TRP HH2 H -19.562 1.843 -4.978 1.00 . A A . 201 TRP HH2 1 1
8 25286 1 1 196 TRP HZ2 H -20.835 2.768 -3.093 1.00 . A A . 201 TRP HZ2 1 1
8 25287 1 1 196 TRP HZ3 H -17.674 0.339 -4.611 1.00 . A A . 201 TRP HZ3 1 1
8 25288 1 1 196 TRP N N -19.055 -1.637 1.732 1.00 . A A . 201 TRP N 1 1
8 25289 1 1 196 TRP NE1 N -20.132 2.098 -0.413 1.00 . A A . 201 TRP NE1 1 1
8 25290 1 1 196 TRP O O -16.488 -2.321 2.769 1.00 . A A . 201 TRP O 1 1
8 25291 1 1 197 HIS C C -13.696 -3.666 0.298 1.00 . A A . 202 HIS C 1 1
8 25292 1 1 197 HIS CA C -14.919 -3.951 1.148 1.00 . A A . 202 HIS CA 1 1
8 25293 1 1 197 HIS CB C -15.299 -5.427 1.038 1.00 . A A . 202 HIS CB 1 1
8 25294 1 1 197 HIS CD2 C -17.869 -5.629 0.843 1.00 . A A . 202 HIS CD2 1 1
8 25295 1 1 197 HIS CE1 C -18.345 -6.229 2.861 1.00 . A A . 202 HIS CE1 1 1
8 25296 1 1 197 HIS CG C -16.693 -5.706 1.512 1.00 . A A . 202 HIS CG 1 1
8 25297 1 1 197 HIS H H -16.266 -3.111 -0.227 1.00 . A A . 202 HIS H 1 1
8 25298 1 1 197 HIS HA H -14.698 -3.715 2.177 1.00 . A A . 202 HIS HA 1 1
8 25299 1 1 197 HIS HB2 H -15.228 -5.736 0.005 1.00 . A A . 202 HIS HB2 1 1
8 25300 1 1 197 HIS HB3 H -14.618 -6.014 1.635 1.00 . A A . 202 HIS HB3 1 1
8 25301 1 1 197 HIS HD1 H -16.379 -6.238 3.528 1.00 . A A . 202 HIS HD1 1 1
8 25302 1 1 197 HIS HD2 H -17.988 -5.357 -0.193 1.00 . A A . 202 HIS HD2 1 1
8 25303 1 1 197 HIS HE1 H -18.884 -6.523 3.750 1.00 . A A . 202 HIS HE1 1 1
8 25304 1 1 197 HIS N N -16.023 -3.119 0.717 1.00 . A A . 202 HIS N 1 1
8 25305 1 1 197 HIS ND1 N -17.012 -6.091 2.795 1.00 . A A . 202 HIS ND1 1 1
8 25306 1 1 197 HIS NE2 N -18.910 -5.959 1.703 1.00 . A A . 202 HIS NE2 1 1
8 25307 1 1 197 HIS O O -13.758 -2.892 -0.656 1.00 . A A . 202 HIS O 1 1
8 25308 1 1 198 VAL C C -10.744 -5.456 -0.434 1.00 . A A . 203 VAL C 1 1
8 25309 1 1 198 VAL CA C -11.348 -4.107 -0.082 1.00 . A A . 203 VAL CA 1 1
8 25310 1 1 198 VAL CB C -10.329 -3.270 0.719 1.00 . A A . 203 VAL CB 1 1
8 25311 1 1 198 VAL CG1 C -10.088 -3.879 2.093 1.00 . A A . 203 VAL CG1 1 1
8 25312 1 1 198 VAL CG2 C -9.024 -3.136 -0.054 1.00 . A A . 203 VAL CG2 1 1
8 25313 1 1 198 VAL H H -12.597 -4.878 1.434 1.00 . A A . 203 VAL H 1 1
8 25314 1 1 198 VAL HA H -11.579 -3.577 -0.995 1.00 . A A . 203 VAL HA 1 1
8 25315 1 1 198 VAL HB H -10.740 -2.281 0.859 1.00 . A A . 203 VAL HB 1 1
8 25316 1 1 198 VAL HG11 H -9.412 -3.250 2.653 1.00 . A A . 203 VAL HG11 1 1
8 25317 1 1 198 VAL HG12 H -9.653 -4.861 1.979 1.00 . A A . 203 VAL HG12 1 1
8 25318 1 1 198 VAL HG13 H -11.027 -3.961 2.621 1.00 . A A . 203 VAL HG13 1 1
8 25319 1 1 198 VAL HG21 H -9.216 -2.660 -1.004 1.00 . A A . 203 VAL HG21 1 1
8 25320 1 1 198 VAL HG22 H -8.602 -4.116 -0.220 1.00 . A A . 203 VAL HG22 1 1
8 25321 1 1 198 VAL HG23 H -8.329 -2.537 0.515 1.00 . A A . 203 VAL HG23 1 1
8 25322 1 1 198 VAL N N -12.586 -4.285 0.655 1.00 . A A . 203 VAL N 1 1
8 25323 1 1 198 VAL O O -10.648 -6.347 0.409 1.00 . A A . 203 VAL O 1 1
8 25324 1 1 199 ASP C C -8.759 -6.563 -3.290 1.00 . A A . 204 ASP C 1 1
8 25325 1 1 199 ASP CA C -9.741 -6.837 -2.164 1.00 . A A . 204 ASP CA 1 1
8 25326 1 1 199 ASP CB C -10.828 -7.793 -2.669 1.00 . A A . 204 ASP CB 1 1
8 25327 1 1 199 ASP CG C -11.579 -7.235 -3.866 1.00 . A A . 204 ASP CG 1 1
8 25328 1 1 199 ASP H H -10.441 -4.848 -2.312 1.00 . A A . 204 ASP H 1 1
8 25329 1 1 199 ASP HA H -9.217 -7.298 -1.342 1.00 . A A . 204 ASP HA 1 1
8 25330 1 1 199 ASP HB2 H -10.371 -8.727 -2.961 1.00 . A A . 204 ASP HB2 1 1
8 25331 1 1 199 ASP HB3 H -11.536 -7.975 -1.875 1.00 . A A . 204 ASP HB3 1 1
8 25332 1 1 199 ASP N N -10.337 -5.597 -1.689 1.00 . A A . 204 ASP N 1 1
8 25333 1 1 199 ASP O O -8.645 -5.436 -3.773 1.00 . A A . 204 ASP O 1 1
8 25334 1 1 199 ASP OD1 O -10.963 -7.090 -4.941 1.00 . A A . 204 ASP OD1 1 1
8 25335 1 1 199 ASP OD2 O -12.785 -6.950 -3.726 1.00 . A A . 204 ASP OD2 1 1
8 25336 1 1 200 ALA C C -7.757 -8.024 -6.057 1.00 . A A . 205 ALA C 1 1
8 25337 1 1 200 ALA CA C -7.106 -7.501 -4.792 1.00 . A A . 205 ALA CA 1 1
8 25338 1 1 200 ALA CB C -5.838 -8.272 -4.472 1.00 . A A . 205 ALA CB 1 1
8 25339 1 1 200 ALA H H -8.173 -8.468 -3.253 1.00 . A A . 205 ALA H 1 1
8 25340 1 1 200 ALA HA H -6.854 -6.460 -4.924 1.00 . A A . 205 ALA HA 1 1
8 25341 1 1 200 ALA HB1 H -5.410 -7.896 -3.555 1.00 . A A . 205 ALA HB1 1 1
8 25342 1 1 200 ALA HB2 H -5.129 -8.150 -5.278 1.00 . A A . 205 ALA HB2 1 1
8 25343 1 1 200 ALA HB3 H -6.075 -9.320 -4.355 1.00 . A A . 205 ALA HB3 1 1
8 25344 1 1 200 ALA N N -8.054 -7.605 -3.699 1.00 . A A . 205 ALA N 1 1
8 25345 1 1 200 ALA O O -7.776 -9.226 -6.305 1.00 . A A . 205 ALA O 1 1
8 25346 1 1 201 ALA C C -8.296 -6.994 -9.312 1.00 . A A . 206 ALA C 1 1
8 25347 1 1 201 ALA CA C -8.988 -7.505 -8.054 1.00 . A A . 206 ALA CA 1 1
8 25348 1 1 201 ALA CB C -10.414 -6.996 -7.974 1.00 . A A . 206 ALA CB 1 1
8 25349 1 1 201 ALA H H -8.224 -6.170 -6.613 1.00 . A A . 206 ALA H 1 1
8 25350 1 1 201 ALA HA H -9.023 -8.583 -8.089 1.00 . A A . 206 ALA HA 1 1
8 25351 1 1 201 ALA HB1 H -10.411 -5.918 -7.943 1.00 . A A . 206 ALA HB1 1 1
8 25352 1 1 201 ALA HB2 H -10.883 -7.381 -7.081 1.00 . A A . 206 ALA HB2 1 1
8 25353 1 1 201 ALA HB3 H -10.964 -7.331 -8.840 1.00 . A A . 206 ALA HB3 1 1
8 25354 1 1 201 ALA N N -8.295 -7.119 -6.847 1.00 . A A . 206 ALA N 1 1
8 25355 1 1 201 ALA O O -7.258 -6.337 -9.243 1.00 . A A . 206 ALA O 1 1
8 25356 1 1 202 PHE C C -8.848 -5.520 -12.153 1.00 . A A . 207 PHE C 1 1
8 25357 1 1 202 PHE CA C -8.336 -6.892 -11.744 1.00 . A A . 207 PHE CA 1 1
8 25358 1 1 202 PHE CB C -8.694 -7.917 -12.815 1.00 . A A . 207 PHE CB 1 1
8 25359 1 1 202 PHE CD1 C -6.621 -9.315 -12.879 1.00 . A A . 207 PHE CD1 1 1
8 25360 1 1 202 PHE CD2 C -8.668 -10.359 -12.235 1.00 . A A . 207 PHE CD2 1 1
8 25361 1 1 202 PHE CE1 C -5.954 -10.513 -12.719 1.00 . A A . 207 PHE CE1 1 1
8 25362 1 1 202 PHE CE2 C -8.007 -11.562 -12.073 1.00 . A A . 207 PHE CE2 1 1
8 25363 1 1 202 PHE CG C -7.981 -9.224 -12.639 1.00 . A A . 207 PHE CG 1 1
8 25364 1 1 202 PHE CZ C -6.648 -11.639 -12.318 1.00 . A A . 207 PHE CZ 1 1
8 25365 1 1 202 PHE H H -9.716 -7.826 -10.443 1.00 . A A . 207 PHE H 1 1
8 25366 1 1 202 PHE HA H -7.262 -6.849 -11.647 1.00 . A A . 207 PHE HA 1 1
8 25367 1 1 202 PHE HB2 H -9.756 -8.108 -12.781 1.00 . A A . 207 PHE HB2 1 1
8 25368 1 1 202 PHE HB3 H -8.434 -7.521 -13.785 1.00 . A A . 207 PHE HB3 1 1
8 25369 1 1 202 PHE HD1 H -6.079 -8.435 -13.195 1.00 . A A . 207 PHE HD1 1 1
8 25370 1 1 202 PHE HD2 H -9.729 -10.299 -12.045 1.00 . A A . 207 PHE HD2 1 1
8 25371 1 1 202 PHE HE1 H -4.892 -10.572 -12.911 1.00 . A A . 207 PHE HE1 1 1
8 25372 1 1 202 PHE HE2 H -8.550 -12.440 -11.759 1.00 . A A . 207 PHE HE2 1 1
8 25373 1 1 202 PHE HZ H -6.128 -12.578 -12.192 1.00 . A A . 207 PHE HZ 1 1
8 25374 1 1 202 PHE N N -8.886 -7.304 -10.460 1.00 . A A . 207 PHE N 1 1
8 25375 1 1 202 PHE O O -8.650 -5.088 -13.288 1.00 . A A . 207 PHE O 1 1
8 25376 1 1 203 GLN C C -9.415 -2.478 -10.572 1.00 . A A . 208 GLN C 1 1
8 25377 1 1 203 GLN CA C -10.042 -3.512 -11.494 1.00 . A A . 208 GLN CA 1 1
8 25378 1 1 203 GLN CB C -11.562 -3.515 -11.341 1.00 . A A . 208 GLN CB 1 1
8 25379 1 1 203 GLN CD C -12.039 -5.904 -12.029 1.00 . A A . 208 GLN CD 1 1
8 25380 1 1 203 GLN CG C -12.266 -4.434 -12.327 1.00 . A A . 208 GLN CG 1 1
8 25381 1 1 203 GLN H H -9.627 -5.232 -10.335 1.00 . A A . 208 GLN H 1 1
8 25382 1 1 203 GLN HA H -9.795 -3.259 -12.514 1.00 . A A . 208 GLN HA 1 1
8 25383 1 1 203 GLN HB2 H -11.811 -3.837 -10.341 1.00 . A A . 208 GLN HB2 1 1
8 25384 1 1 203 GLN HB3 H -11.931 -2.511 -11.490 1.00 . A A . 208 GLN HB3 1 1
8 25385 1 1 203 GLN HE21 H -12.179 -6.341 -13.963 1.00 . A A . 208 GLN HE21 1 1
8 25386 1 1 203 GLN HE22 H -11.894 -7.680 -12.911 1.00 . A A . 208 GLN HE22 1 1
8 25387 1 1 203 GLN HG2 H -13.326 -4.236 -12.289 1.00 . A A . 208 GLN HG2 1 1
8 25388 1 1 203 GLN HG3 H -11.897 -4.223 -13.320 1.00 . A A . 208 GLN HG3 1 1
8 25389 1 1 203 GLN N N -9.503 -4.837 -11.224 1.00 . A A . 208 GLN N 1 1
8 25390 1 1 203 GLN NE2 N -12.036 -6.724 -13.073 1.00 . A A . 208 GLN NE2 1 1
8 25391 1 1 203 GLN O O -9.282 -2.698 -9.369 1.00 . A A . 208 GLN O 1 1
8 25392 1 1 203 GLN OE1 O -11.866 -6.296 -10.875 1.00 . A A . 208 GLN OE1 1 1
8 25393 1 1 204 GLN C C -9.265 0.282 -9.312 1.00 . A A . 209 GLN C 1 1
8 25394 1 1 204 GLN CA C -8.387 -0.278 -10.404 1.00 . A A . 209 GLN CA 1 1
8 25395 1 1 204 GLN CB C -7.997 0.872 -11.324 1.00 . A A . 209 GLN CB 1 1
8 25396 1 1 204 GLN CD C -6.528 1.681 -13.201 1.00 . A A . 209 GLN CD 1 1
8 25397 1 1 204 GLN CG C -6.787 0.585 -12.189 1.00 . A A . 209 GLN CG 1 1
8 25398 1 1 204 GLN H H -9.182 -1.233 -12.114 1.00 . A A . 209 GLN H 1 1
8 25399 1 1 204 GLN HA H -7.491 -0.679 -9.957 1.00 . A A . 209 GLN HA 1 1
8 25400 1 1 204 GLN HB2 H -8.830 1.095 -11.974 1.00 . A A . 209 GLN HB2 1 1
8 25401 1 1 204 GLN HB3 H -7.782 1.743 -10.721 1.00 . A A . 209 GLN HB3 1 1
8 25402 1 1 204 GLN HE21 H -8.471 2.096 -13.300 1.00 . A A . 209 GLN HE21 1 1
8 25403 1 1 204 GLN HE22 H -7.446 3.058 -14.304 1.00 . A A . 209 GLN HE22 1 1
8 25404 1 1 204 GLN HG2 H -5.920 0.491 -11.554 1.00 . A A . 209 GLN HG2 1 1
8 25405 1 1 204 GLN HG3 H -6.950 -0.342 -12.718 1.00 . A A . 209 GLN HG3 1 1
8 25406 1 1 204 GLN N N -9.030 -1.350 -11.153 1.00 . A A . 209 GLN N 1 1
8 25407 1 1 204 GLN NE2 N -7.589 2.346 -13.646 1.00 . A A . 209 GLN NE2 1 1
8 25408 1 1 204 GLN O O -10.433 -0.073 -9.159 1.00 . A A . 209 GLN O 1 1
8 25409 1 1 204 GLN OE1 O -5.384 1.925 -13.585 1.00 . A A . 209 GLN OE1 1 1
8 25410 1 1 205 THR C C -8.364 2.998 -7.074 1.00 . A A . 210 THR C 1 1
8 25411 1 1 205 THR CA C -9.281 1.884 -7.486 1.00 . A A . 210 THR CA 1 1
8 25412 1 1 205 THR CB C -9.564 1.000 -6.259 1.00 . A A . 210 THR CB 1 1
8 25413 1 1 205 THR CG2 C -9.987 1.851 -5.067 1.00 . A A . 210 THR CG2 1 1
8 25414 1 1 205 THR H H -7.713 1.374 -8.768 1.00 . A A . 210 THR H 1 1
8 25415 1 1 205 THR HA H -10.213 2.301 -7.842 1.00 . A A . 210 THR HA 1 1
8 25416 1 1 205 THR HB H -8.661 0.467 -6.000 1.00 . A A . 210 THR HB 1 1
8 25417 1 1 205 THR HG1 H -11.222 0.451 -7.175 1.00 . A A . 210 THR HG1 1 1
8 25418 1 1 205 THR HG21 H -10.268 1.207 -4.246 1.00 . A A . 210 THR HG21 1 1
8 25419 1 1 205 THR HG22 H -10.829 2.467 -5.345 1.00 . A A . 210 THR HG22 1 1
8 25420 1 1 205 THR HG23 H -9.163 2.481 -4.764 1.00 . A A . 210 THR HG23 1 1
8 25421 1 1 205 THR N N -8.653 1.176 -8.570 1.00 . A A . 210 THR N 1 1
8 25422 1 1 205 THR O O -7.227 2.757 -6.670 1.00 . A A . 210 THR O 1 1
8 25423 1 1 205 THR OG1 O -10.595 0.055 -6.565 1.00 . A A . 210 THR OG1 1 1
8 25424 1 1 206 LEU C C -7.951 5.449 -5.287 1.00 . A A . 211 LEU C 1 1
8 25425 1 1 206 LEU CA C -8.039 5.358 -6.800 1.00 . A A . 211 LEU CA 1 1
8 25426 1 1 206 LEU CB C -8.624 6.644 -7.386 1.00 . A A . 211 LEU CB 1 1
8 25427 1 1 206 LEU CD1 C -9.302 7.989 -9.391 1.00 . A A . 211 LEU CD1 1 1
8 25428 1 1 206 LEU CD2 C -7.548 6.219 -9.621 1.00 . A A . 211 LEU CD2 1 1
8 25429 1 1 206 LEU CG C -8.829 6.629 -8.905 1.00 . A A . 211 LEU CG 1 1
8 25430 1 1 206 LEU H H -9.750 4.357 -7.522 1.00 . A A . 211 LEU H 1 1
8 25431 1 1 206 LEU HA H -7.046 5.209 -7.198 1.00 . A A . 211 LEU HA 1 1
8 25432 1 1 206 LEU HB2 H -9.580 6.825 -6.915 1.00 . A A . 211 LEU HB2 1 1
8 25433 1 1 206 LEU HB3 H -7.961 7.459 -7.143 1.00 . A A . 211 LEU HB3 1 1
8 25434 1 1 206 LEU HD11 H -8.568 8.739 -9.129 1.00 . A A . 211 LEU HD11 1 1
8 25435 1 1 206 LEU HD12 H -10.245 8.231 -8.925 1.00 . A A . 211 LEU HD12 1 1
8 25436 1 1 206 LEU HD13 H -9.425 7.965 -10.464 1.00 . A A . 211 LEU HD13 1 1
8 25437 1 1 206 LEU HD21 H -7.326 5.185 -9.400 1.00 . A A . 211 LEU HD21 1 1
8 25438 1 1 206 LEU HD22 H -6.733 6.842 -9.284 1.00 . A A . 211 LEU HD22 1 1
8 25439 1 1 206 LEU HD23 H -7.677 6.339 -10.687 1.00 . A A . 211 LEU HD23 1 1
8 25440 1 1 206 LEU HG H -9.594 5.906 -9.149 1.00 . A A . 211 LEU HG 1 1
8 25441 1 1 206 LEU N N -8.842 4.220 -7.181 1.00 . A A . 211 LEU N 1 1
8 25442 1 1 206 LEU O O -8.965 5.416 -4.589 1.00 . A A . 211 LEU O 1 1
8 25443 1 1 207 TRP C C -5.875 7.001 -3.023 1.00 . A A . 212 TRP C 1 1
8 25444 1 1 207 TRP CA C -6.487 5.667 -3.358 1.00 . A A . 212 TRP CA 1 1
8 25445 1 1 207 TRP CB C -5.579 4.546 -2.878 1.00 . A A . 212 TRP CB 1 1
8 25446 1 1 207 TRP CD1 C -6.102 2.332 -4.005 1.00 . A A . 212 TRP CD1 1 1
8 25447 1 1 207 TRP CD2 C -7.168 2.656 -2.069 1.00 . A A . 212 TRP CD2 1 1
8 25448 1 1 207 TRP CE2 C -7.554 1.409 -2.589 1.00 . A A . 212 TRP CE2 1 1
8 25449 1 1 207 TRP CE3 C -7.710 3.080 -0.852 1.00 . A A . 212 TRP CE3 1 1
8 25450 1 1 207 TRP CG C -6.238 3.224 -2.991 1.00 . A A . 212 TRP CG 1 1
8 25451 1 1 207 TRP CH2 C -8.979 1.015 -0.747 1.00 . A A . 212 TRP CH2 1 1
8 25452 1 1 207 TRP CZ2 C -8.462 0.577 -1.936 1.00 . A A . 212 TRP CZ2 1 1
8 25453 1 1 207 TRP CZ3 C -8.611 2.255 -0.204 1.00 . A A . 212 TRP CZ3 1 1
8 25454 1 1 207 TRP H H -5.967 5.586 -5.401 1.00 . A A . 212 TRP H 1 1
8 25455 1 1 207 TRP HA H -7.440 5.586 -2.856 1.00 . A A . 212 TRP HA 1 1
8 25456 1 1 207 TRP HB2 H -4.680 4.531 -3.477 1.00 . A A . 212 TRP HB2 1 1
8 25457 1 1 207 TRP HB3 H -5.322 4.710 -1.842 1.00 . A A . 212 TRP HB3 1 1
8 25458 1 1 207 TRP HD1 H -5.463 2.478 -4.863 1.00 . A A . 212 TRP HD1 1 1
8 25459 1 1 207 TRP HE1 H -6.957 0.460 -4.360 1.00 . A A . 212 TRP HE1 1 1
8 25460 1 1 207 TRP HE3 H -7.438 4.031 -0.420 1.00 . A A . 212 TRP HE3 1 1
8 25461 1 1 207 TRP HH2 H -9.687 0.404 -0.206 1.00 . A A . 212 TRP HH2 1 1
8 25462 1 1 207 TRP HZ2 H -8.755 -0.380 -2.342 1.00 . A A . 212 TRP HZ2 1 1
8 25463 1 1 207 TRP HZ3 H -9.041 2.565 0.737 1.00 . A A . 212 TRP HZ3 1 1
8 25464 1 1 207 TRP N N -6.728 5.563 -4.788 1.00 . A A . 212 TRP N 1 1
8 25465 1 1 207 TRP NE1 N -6.886 1.236 -3.773 1.00 . A A . 212 TRP NE1 1 1
8 25466 1 1 207 TRP O O -5.117 7.565 -3.802 1.00 . A A . 212 TRP O 1 1
8 25467 1 1 208 SER C C -4.825 8.565 -0.204 1.00 . A A . 213 SER C 1 1
8 25468 1 1 208 SER CA C -5.712 8.779 -1.411 1.00 . A A . 213 SER CA 1 1
8 25469 1 1 208 SER CB C -6.864 9.721 -1.060 1.00 . A A . 213 SER CB 1 1
8 25470 1 1 208 SER H H -6.818 7.003 -1.279 1.00 . A A . 213 SER H 1 1
8 25471 1 1 208 SER HA H -5.127 9.212 -2.209 1.00 . A A . 213 SER HA 1 1
8 25472 1 1 208 SER HB2 H -7.463 9.899 -1.941 1.00 . A A . 213 SER HB2 1 1
8 25473 1 1 208 SER HB3 H -7.477 9.268 -0.295 1.00 . A A . 213 SER HB3 1 1
8 25474 1 1 208 SER HG H -6.379 10.957 0.381 1.00 . A A . 213 SER HG 1 1
8 25475 1 1 208 SER N N -6.220 7.508 -1.860 1.00 . A A . 213 SER N 1 1
8 25476 1 1 208 SER O O -5.310 8.375 0.913 1.00 . A A . 213 SER O 1 1
8 25477 1 1 208 SER OG O -6.380 10.964 -0.579 1.00 . A A . 213 SER OG 1 1
8 25478 1 1 209 VAL C C -2.110 9.722 1.203 1.00 . A A . 214 VAL C 1 1
8 25479 1 1 209 VAL CA C -2.550 8.385 0.630 1.00 . A A . 214 VAL CA 1 1
8 25480 1 1 209 VAL CB C -1.311 7.618 0.136 1.00 . A A . 214 VAL CB 1 1
8 25481 1 1 209 VAL CG1 C -0.295 7.469 1.259 1.00 . A A . 214 VAL CG1 1 1
8 25482 1 1 209 VAL CG2 C -1.712 6.259 -0.418 1.00 . A A . 214 VAL CG2 1 1
8 25483 1 1 209 VAL H H -3.198 8.715 -1.354 1.00 . A A . 214 VAL H 1 1
8 25484 1 1 209 VAL HA H -3.022 7.806 1.409 1.00 . A A . 214 VAL HA 1 1
8 25485 1 1 209 VAL HB H -0.853 8.188 -0.660 1.00 . A A . 214 VAL HB 1 1
8 25486 1 1 209 VAL HG11 H -0.756 6.969 2.098 1.00 . A A . 214 VAL HG11 1 1
8 25487 1 1 209 VAL HG12 H 0.047 8.447 1.565 1.00 . A A . 214 VAL HG12 1 1
8 25488 1 1 209 VAL HG13 H 0.544 6.888 0.910 1.00 . A A . 214 VAL HG13 1 1
8 25489 1 1 209 VAL HG21 H -0.888 5.842 -0.981 1.00 . A A . 214 VAL HG21 1 1
8 25490 1 1 209 VAL HG22 H -2.569 6.370 -1.064 1.00 . A A . 214 VAL HG22 1 1
8 25491 1 1 209 VAL HG23 H -1.957 5.598 0.398 1.00 . A A . 214 VAL HG23 1 1
8 25492 1 1 209 VAL N N -3.518 8.576 -0.438 1.00 . A A . 214 VAL N 1 1
8 25493 1 1 209 VAL O O -1.273 10.413 0.623 1.00 . A A . 214 VAL O 1 1
8 25494 1 1 210 ALA C C -1.655 11.091 4.330 1.00 . A A . 215 ALA C 1 1
8 25495 1 1 210 ALA CA C -2.347 11.336 2.997 1.00 . A A . 215 ALA CA 1 1
8 25496 1 1 210 ALA CB C -3.599 12.170 3.210 1.00 . A A . 215 ALA CB 1 1
8 25497 1 1 210 ALA H H -3.346 9.490 2.754 1.00 . A A . 215 ALA H 1 1
8 25498 1 1 210 ALA HA H -1.682 11.884 2.346 1.00 . A A . 215 ALA HA 1 1
8 25499 1 1 210 ALA HB1 H -4.271 11.649 3.875 1.00 . A A . 215 ALA HB1 1 1
8 25500 1 1 210 ALA HB2 H -4.088 12.335 2.260 1.00 . A A . 215 ALA HB2 1 1
8 25501 1 1 210 ALA HB3 H -3.329 13.122 3.645 1.00 . A A . 215 ALA HB3 1 1
8 25502 1 1 210 ALA N N -2.682 10.082 2.344 1.00 . A A . 215 ALA N 1 1
8 25503 1 1 210 ALA O O -2.012 10.161 5.057 1.00 . A A . 215 ALA O 1 1
8 25504 1 1 211 PRO C C -0.860 11.999 7.122 1.00 . A A . 216 PRO C 1 1
8 25505 1 1 211 PRO CA C 0.068 11.786 5.938 1.00 . A A . 216 PRO CA 1 1
8 25506 1 1 211 PRO CB C 1.129 12.891 5.885 1.00 . A A . 216 PRO CB 1 1
8 25507 1 1 211 PRO CD C -0.129 13.030 3.860 1.00 . A A . 216 PRO CD 1 1
8 25508 1 1 211 PRO CG C 1.232 13.263 4.445 1.00 . A A . 216 PRO CG 1 1
8 25509 1 1 211 PRO HA H 0.548 10.822 6.024 1.00 . A A . 216 PRO HA 1 1
8 25510 1 1 211 PRO HB2 H 0.807 13.729 6.486 1.00 . A A . 216 PRO HB2 1 1
8 25511 1 1 211 PRO HB3 H 2.066 12.511 6.263 1.00 . A A . 216 PRO HB3 1 1
8 25512 1 1 211 PRO HD2 H -0.744 13.911 3.970 1.00 . A A . 216 PRO HD2 1 1
8 25513 1 1 211 PRO HD3 H -0.052 12.745 2.821 1.00 . A A . 216 PRO HD3 1 1
8 25514 1 1 211 PRO HG2 H 1.507 14.303 4.353 1.00 . A A . 216 PRO HG2 1 1
8 25515 1 1 211 PRO HG3 H 1.963 12.636 3.956 1.00 . A A . 216 PRO HG3 1 1
8 25516 1 1 211 PRO N N -0.649 11.917 4.673 1.00 . A A . 216 PRO N 1 1
8 25517 1 1 211 PRO O O -1.217 13.131 7.446 1.00 . A A . 216 PRO O 1 1
8 25518 1 1 212 ILE C C -1.944 9.782 9.822 1.00 . A A . 217 ILE C 1 1
8 25519 1 1 212 ILE CA C -2.124 10.980 8.899 1.00 . A A . 217 ILE CA 1 1
8 25520 1 1 212 ILE CB C -3.585 11.060 8.421 1.00 . A A . 217 ILE CB 1 1
8 25521 1 1 212 ILE CD1 C -3.839 13.439 9.293 1.00 . A A . 217 ILE CD1 1 1
8 25522 1 1 212 ILE CG1 C -3.972 12.506 8.108 1.00 . A A . 217 ILE CG1 1 1
8 25523 1 1 212 ILE CG2 C -4.528 10.473 9.455 1.00 . A A . 217 ILE CG2 1 1
8 25524 1 1 212 ILE H H -0.895 10.038 7.472 1.00 . A A . 217 ILE H 1 1
8 25525 1 1 212 ILE HA H -1.897 11.881 9.449 1.00 . A A . 217 ILE HA 1 1
8 25526 1 1 212 ILE HB H -3.674 10.473 7.520 1.00 . A A . 217 ILE HB 1 1
8 25527 1 1 212 ILE HD11 H -4.480 13.101 10.093 1.00 . A A . 217 ILE HD11 1 1
8 25528 1 1 212 ILE HD12 H -4.127 14.438 8.998 1.00 . A A . 217 ILE HD12 1 1
8 25529 1 1 212 ILE HD13 H -2.814 13.447 9.634 1.00 . A A . 217 ILE HD13 1 1
8 25530 1 1 212 ILE HG12 H -3.337 12.879 7.319 1.00 . A A . 217 ILE HG12 1 1
8 25531 1 1 212 ILE HG13 H -5.001 12.531 7.778 1.00 . A A . 217 ILE HG13 1 1
8 25532 1 1 212 ILE HG21 H -4.353 10.945 10.411 1.00 . A A . 217 ILE HG21 1 1
8 25533 1 1 212 ILE HG22 H -4.353 9.410 9.541 1.00 . A A . 217 ILE HG22 1 1
8 25534 1 1 212 ILE HG23 H -5.550 10.645 9.150 1.00 . A A . 217 ILE HG23 1 1
8 25535 1 1 212 ILE N N -1.231 10.909 7.767 1.00 . A A . 217 ILE N 1 1
8 25536 1 1 212 ILE O O -1.535 9.990 10.985 1.00 . A A . 217 ILE O 1 1
9 25537 1 1 7 GLN C C 4.612 16.830 -1.251 1.00 . A A . 12 GLN C 1 1
9 25538 1 1 7 GLN CA C 4.561 18.177 -0.548 1.00 . A A . 12 GLN CA 1 1
9 25539 1 1 7 GLN CB C 3.155 18.416 0.002 1.00 . A A . 12 GLN CB 1 1
9 25540 1 1 7 GLN CD C 3.833 18.934 2.376 1.00 . A A . 12 GLN CD 1 1
9 25541 1 1 7 GLN CG C 3.109 19.424 1.137 1.00 . A A . 12 GLN CG 1 1
9 25542 1 1 7 GLN H H 5.917 19.130 -1.816 1.00 . A A . 12 GLN H 1 1
9 25543 1 1 7 GLN HA H 5.261 18.165 0.274 1.00 . A A . 12 GLN HA 1 1
9 25544 1 1 7 GLN HB2 H 2.524 18.776 -0.798 1.00 . A A . 12 GLN HB2 1 1
9 25545 1 1 7 GLN HB3 H 2.759 17.478 0.365 1.00 . A A . 12 GLN HB3 1 1
9 25546 1 1 7 GLN HE21 H 2.157 18.110 3.059 1.00 . A A . 12 GLN HE21 1 1
9 25547 1 1 7 GLN HE22 H 3.548 17.924 4.066 1.00 . A A . 12 GLN HE22 1 1
9 25548 1 1 7 GLN HG2 H 3.573 20.341 0.807 1.00 . A A . 12 GLN HG2 1 1
9 25549 1 1 7 GLN HG3 H 2.077 19.614 1.391 1.00 . A A . 12 GLN HG3 1 1
9 25550 1 1 7 GLN N N 4.949 19.279 -1.467 1.00 . A A . 12 GLN N 1 1
9 25551 1 1 7 GLN NE2 N 3.105 18.254 3.256 1.00 . A A . 12 GLN NE2 1 1
9 25552 1 1 7 GLN O O 3.797 16.541 -2.126 1.00 . A A . 12 GLN O 1 1
9 25553 1 1 7 GLN OE1 O 5.032 19.162 2.540 1.00 . A A . 12 GLN OE1 1 1
9 25554 1 1 8 PHE C C 5.615 13.621 -0.366 1.00 . A A . 13 PHE C 1 1
9 25555 1 1 8 PHE CA C 5.734 14.684 -1.440 1.00 . A A . 13 PHE CA 1 1
9 25556 1 1 8 PHE CB C 7.096 14.537 -2.119 1.00 . A A . 13 PHE CB 1 1
9 25557 1 1 8 PHE CD1 C 6.680 15.633 -4.337 1.00 . A A . 13 PHE CD1 1 1
9 25558 1 1 8 PHE CD2 C 8.390 16.524 -2.934 1.00 . A A . 13 PHE CD2 1 1
9 25559 1 1 8 PHE CE1 C 6.961 16.592 -5.291 1.00 . A A . 13 PHE CE1 1 1
9 25560 1 1 8 PHE CE2 C 8.673 17.486 -3.883 1.00 . A A . 13 PHE CE2 1 1
9 25561 1 1 8 PHE CG C 7.390 15.589 -3.149 1.00 . A A . 13 PHE CG 1 1
9 25562 1 1 8 PHE CZ C 7.959 17.520 -5.065 1.00 . A A . 13 PHE CZ 1 1
9 25563 1 1 8 PHE H H 6.205 16.303 -0.167 1.00 . A A . 13 PHE H 1 1
9 25564 1 1 8 PHE HA H 4.953 14.540 -2.172 1.00 . A A . 13 PHE HA 1 1
9 25565 1 1 8 PHE HB2 H 7.869 14.589 -1.367 1.00 . A A . 13 PHE HB2 1 1
9 25566 1 1 8 PHE HB3 H 7.142 13.574 -2.605 1.00 . A A . 13 PHE HB3 1 1
9 25567 1 1 8 PHE HD1 H 5.900 14.909 -4.514 1.00 . A A . 13 PHE HD1 1 1
9 25568 1 1 8 PHE HD2 H 8.949 16.498 -2.010 1.00 . A A . 13 PHE HD2 1 1
9 25569 1 1 8 PHE HE1 H 6.401 16.615 -6.213 1.00 . A A . 13 PHE HE1 1 1
9 25570 1 1 8 PHE HE2 H 9.454 18.210 -3.704 1.00 . A A . 13 PHE HE2 1 1
9 25571 1 1 8 PHE HZ H 8.179 18.270 -5.810 1.00 . A A . 13 PHE HZ 1 1
9 25572 1 1 8 PHE N N 5.579 16.009 -0.862 1.00 . A A . 13 PHE N 1 1
9 25573 1 1 8 PHE O O 5.951 13.859 0.795 1.00 . A A . 13 PHE O 1 1
9 25574 1 1 9 LEU C C 6.398 10.781 0.467 1.00 . A A . 14 LEU C 1 1
9 25575 1 1 9 LEU CA C 5.018 11.343 0.182 1.00 . A A . 14 LEU CA 1 1
9 25576 1 1 9 LEU CB C 4.117 10.242 -0.380 1.00 . A A . 14 LEU CB 1 1
9 25577 1 1 9 LEU CD1 C 1.835 9.356 -0.895 1.00 . A A . 14 LEU CD1 1 1
9 25578 1 1 9 LEU CD2 C 2.239 10.571 1.252 1.00 . A A . 14 LEU CD2 1 1
9 25579 1 1 9 LEU CG C 2.614 10.475 -0.221 1.00 . A A . 14 LEU CG 1 1
9 25580 1 1 9 LEU H H 4.858 12.323 -1.681 1.00 . A A . 14 LEU H 1 1
9 25581 1 1 9 LEU HA H 4.594 11.722 1.100 1.00 . A A . 14 LEU HA 1 1
9 25582 1 1 9 LEU HB2 H 4.332 10.135 -1.434 1.00 . A A . 14 LEU HB2 1 1
9 25583 1 1 9 LEU HB3 H 4.368 9.316 0.116 1.00 . A A . 14 LEU HB3 1 1
9 25584 1 1 9 LEU HD11 H 2.110 8.409 -0.454 1.00 . A A . 14 LEU HD11 1 1
9 25585 1 1 9 LEU HD12 H 2.066 9.341 -1.951 1.00 . A A . 14 LEU HD12 1 1
9 25586 1 1 9 LEU HD13 H 0.776 9.521 -0.761 1.00 . A A . 14 LEU HD13 1 1
9 25587 1 1 9 LEU HD21 H 1.174 10.722 1.343 1.00 . A A . 14 LEU HD21 1 1
9 25588 1 1 9 LEU HD22 H 2.761 11.403 1.702 1.00 . A A . 14 LEU HD22 1 1
9 25589 1 1 9 LEU HD23 H 2.518 9.657 1.755 1.00 . A A . 14 LEU HD23 1 1
9 25590 1 1 9 LEU HG H 2.345 11.406 -0.699 1.00 . A A . 14 LEU HG 1 1
9 25591 1 1 9 LEU N N 5.137 12.447 -0.752 1.00 . A A . 14 LEU N 1 1
9 25592 1 1 9 LEU O O 7.158 10.492 -0.455 1.00 . A A . 14 LEU O 1 1
9 25593 1 1 10 ARG C C 7.891 8.805 2.872 1.00 . A A . 15 ARG C 1 1
9 25594 1 1 10 ARG CA C 8.025 10.113 2.120 1.00 . A A . 15 ARG CA 1 1
9 25595 1 1 10 ARG CB C 8.764 11.135 2.978 1.00 . A A . 15 ARG CB 1 1
9 25596 1 1 10 ARG CD C 9.690 12.493 1.084 1.00 . A A . 15 ARG CD 1 1
9 25597 1 1 10 ARG CG C 8.839 12.511 2.341 1.00 . A A . 15 ARG CG 1 1
9 25598 1 1 10 ARG CZ C 11.653 13.963 1.130 1.00 . A A . 15 ARG CZ 1 1
9 25599 1 1 10 ARG H H 6.077 10.875 2.433 1.00 . A A . 15 ARG H 1 1
9 25600 1 1 10 ARG HA H 8.591 9.939 1.218 1.00 . A A . 15 ARG HA 1 1
9 25601 1 1 10 ARG HB2 H 8.256 11.228 3.926 1.00 . A A . 15 ARG HB2 1 1
9 25602 1 1 10 ARG HB3 H 9.771 10.785 3.149 1.00 . A A . 15 ARG HB3 1 1
9 25603 1 1 10 ARG HD2 H 10.431 11.713 1.177 1.00 . A A . 15 ARG HD2 1 1
9 25604 1 1 10 ARG HD3 H 9.053 12.285 0.236 1.00 . A A . 15 ARG HD3 1 1
9 25605 1 1 10 ARG HE H 9.836 14.508 0.511 1.00 . A A . 15 ARG HE 1 1
9 25606 1 1 10 ARG HG2 H 7.841 12.834 2.084 1.00 . A A . 15 ARG HG2 1 1
9 25607 1 1 10 ARG HG3 H 9.272 13.203 3.050 1.00 . A A . 15 ARG HG3 1 1
9 25608 1 1 10 ARG HH11 H 11.986 12.075 1.774 1.00 . A A . 15 ARG HH11 1 1
9 25609 1 1 10 ARG HH12 H 13.364 13.125 1.805 1.00 . A A . 15 ARG HH12 1 1
9 25610 1 1 10 ARG HH21 H 11.648 15.897 0.546 1.00 . A A . 15 ARG HH21 1 1
9 25611 1 1 10 ARG HH22 H 13.172 15.296 1.107 1.00 . A A . 15 ARG HH22 1 1
9 25612 1 1 10 ARG N N 6.724 10.632 1.738 1.00 . A A . 15 ARG N 1 1
9 25613 1 1 10 ARG NE N 10.367 13.765 0.868 1.00 . A A . 15 ARG NE 1 1
9 25614 1 1 10 ARG NH1 N 12.395 12.972 1.609 1.00 . A A . 15 ARG NH1 1 1
9 25615 1 1 10 ARG NH2 N 12.203 15.149 0.909 1.00 . A A . 15 ARG NH2 1 1
9 25616 1 1 10 ARG O O 6.842 8.503 3.440 1.00 . A A . 15 ARG O 1 1
9 25617 1 1 11 THR C C 8.891 7.003 5.064 1.00 . A A . 16 THR C 1 1
9 25618 1 1 11 THR CA C 8.947 6.759 3.563 1.00 . A A . 16 THR CA 1 1
9 25619 1 1 11 THR CB C 10.175 5.903 3.207 1.00 . A A . 16 THR CB 1 1
9 25620 1 1 11 THR CG2 C 9.987 5.244 1.848 1.00 . A A . 16 THR CG2 1 1
9 25621 1 1 11 THR H H 9.757 8.303 2.381 1.00 . A A . 16 THR H 1 1
9 25622 1 1 11 THR HA H 8.059 6.220 3.265 1.00 . A A . 16 THR HA 1 1
9 25623 1 1 11 THR HB H 10.283 5.129 3.953 1.00 . A A . 16 THR HB 1 1
9 25624 1 1 11 THR HG1 H 11.569 6.974 4.101 1.00 . A A . 16 THR HG1 1 1
9 25625 1 1 11 THR HG21 H 9.841 6.005 1.095 1.00 . A A . 16 THR HG21 1 1
9 25626 1 1 11 THR HG22 H 9.123 4.597 1.878 1.00 . A A . 16 THR HG22 1 1
9 25627 1 1 11 THR HG23 H 10.864 4.662 1.605 1.00 . A A . 16 THR HG23 1 1
9 25628 1 1 11 THR N N 8.954 8.022 2.864 1.00 . A A . 16 THR N 1 1
9 25629 1 1 11 THR O O 9.294 8.063 5.541 1.00 . A A . 16 THR O 1 1
9 25630 1 1 11 THR OG1 O 11.356 6.712 3.202 1.00 . A A . 16 THR OG1 1 1
9 25631 1 1 12 ASP C C 7.104 7.059 7.626 1.00 . A A . 17 ASP C 1 1
9 25632 1 1 12 ASP CA C 8.234 6.106 7.250 1.00 . A A . 17 ASP CA 1 1
9 25633 1 1 12 ASP CB C 9.556 6.537 7.906 1.00 . A A . 17 ASP CB 1 1
9 25634 1 1 12 ASP CG C 9.461 7.878 8.611 1.00 . A A . 17 ASP CG 1 1
9 25635 1 1 12 ASP H H 8.077 5.203 5.348 1.00 . A A . 17 ASP H 1 1
9 25636 1 1 12 ASP HA H 7.977 5.120 7.609 1.00 . A A . 17 ASP HA 1 1
9 25637 1 1 12 ASP HB2 H 9.845 5.793 8.632 1.00 . A A . 17 ASP HB2 1 1
9 25638 1 1 12 ASP HB3 H 10.321 6.605 7.145 1.00 . A A . 17 ASP HB3 1 1
9 25639 1 1 12 ASP N N 8.374 6.018 5.797 1.00 . A A . 17 ASP N 1 1
9 25640 1 1 12 ASP O O 6.723 7.158 8.793 1.00 . A A . 17 ASP O 1 1
9 25641 1 1 12 ASP OD1 O 9.086 7.895 9.802 1.00 . A A . 17 ASP OD1 1 1
9 25642 1 1 12 ASP OD2 O 9.764 8.908 7.973 1.00 . A A . 17 ASP OD2 1 1
9 25643 1 1 13 ASP C C 4.204 7.952 7.234 1.00 . A A . 18 ASP C 1 1
9 25644 1 1 13 ASP CA C 5.475 8.687 6.861 1.00 . A A . 18 ASP CA 1 1
9 25645 1 1 13 ASP CB C 5.213 9.534 5.615 1.00 . A A . 18 ASP CB 1 1
9 25646 1 1 13 ASP CG C 6.322 10.529 5.349 1.00 . A A . 18 ASP CG 1 1
9 25647 1 1 13 ASP H H 6.905 7.630 5.718 1.00 . A A . 18 ASP H 1 1
9 25648 1 1 13 ASP HA H 5.758 9.336 7.675 1.00 . A A . 18 ASP HA 1 1
9 25649 1 1 13 ASP HB2 H 5.123 8.885 4.758 1.00 . A A . 18 ASP HB2 1 1
9 25650 1 1 13 ASP HB3 H 4.290 10.080 5.746 1.00 . A A . 18 ASP HB3 1 1
9 25651 1 1 13 ASP N N 6.564 7.752 6.629 1.00 . A A . 18 ASP N 1 1
9 25652 1 1 13 ASP O O 3.827 6.974 6.587 1.00 . A A . 18 ASP O 1 1
9 25653 1 1 13 ASP OD1 O 7.486 10.224 5.686 1.00 . A A . 18 ASP OD1 1 1
9 25654 1 1 13 ASP OD2 O 6.030 11.616 4.808 1.00 . A A . 18 ASP OD2 1 1
9 25655 1 1 14 GLU C C 1.171 8.351 7.830 1.00 . A A . 19 GLU C 1 1
9 25656 1 1 14 GLU CA C 2.295 7.831 8.715 1.00 . A A . 19 GLU CA 1 1
9 25657 1 1 14 GLU CB C 2.035 8.181 10.174 1.00 . A A . 19 GLU CB 1 1
9 25658 1 1 14 GLU CD C 0.996 7.491 12.361 1.00 . A A . 19 GLU CD 1 1
9 25659 1 1 14 GLU CG C 1.212 7.142 10.903 1.00 . A A . 19 GLU CG 1 1
9 25660 1 1 14 GLU H H 3.908 9.193 8.767 1.00 . A A . 19 GLU H 1 1
9 25661 1 1 14 GLU HA H 2.370 6.759 8.606 1.00 . A A . 19 GLU HA 1 1
9 25662 1 1 14 GLU HB2 H 2.982 8.283 10.683 1.00 . A A . 19 GLU HB2 1 1
9 25663 1 1 14 GLU HB3 H 1.509 9.123 10.218 1.00 . A A . 19 GLU HB3 1 1
9 25664 1 1 14 GLU HG2 H 0.249 7.061 10.421 1.00 . A A . 19 GLU HG2 1 1
9 25665 1 1 14 GLU HG3 H 1.724 6.191 10.847 1.00 . A A . 19 GLU HG3 1 1
9 25666 1 1 14 GLU N N 3.545 8.425 8.278 1.00 . A A . 19 GLU N 1 1
9 25667 1 1 14 GLU O O 0.939 9.558 7.757 1.00 . A A . 19 GLU O 1 1
9 25668 1 1 14 GLU OE1 O 0.195 8.408 12.641 1.00 . A A . 19 GLU OE1 1 1
9 25669 1 1 14 GLU OE2 O 1.630 6.849 13.225 1.00 . A A . 19 GLU OE2 1 1
9 25670 1 1 15 VAL C C -1.842 6.995 6.364 1.00 . A A . 20 VAL C 1 1
9 25671 1 1 15 VAL CA C -0.581 7.832 6.236 1.00 . A A . 20 VAL CA 1 1
9 25672 1 1 15 VAL CB C -0.077 7.667 4.797 1.00 . A A . 20 VAL CB 1 1
9 25673 1 1 15 VAL CG1 C 1.187 8.489 4.575 1.00 . A A . 20 VAL CG1 1 1
9 25674 1 1 15 VAL CG2 C 0.172 6.186 4.504 1.00 . A A . 20 VAL CG2 1 1
9 25675 1 1 15 VAL H H 0.671 6.497 7.287 1.00 . A A . 20 VAL H 1 1
9 25676 1 1 15 VAL HA H -0.817 8.872 6.396 1.00 . A A . 20 VAL HA 1 1
9 25677 1 1 15 VAL HB H -0.840 8.025 4.121 1.00 . A A . 20 VAL HB 1 1
9 25678 1 1 15 VAL HG11 H 1.518 8.374 3.554 1.00 . A A . 20 VAL HG11 1 1
9 25679 1 1 15 VAL HG12 H 1.962 8.146 5.246 1.00 . A A . 20 VAL HG12 1 1
9 25680 1 1 15 VAL HG13 H 0.977 9.531 4.771 1.00 . A A . 20 VAL HG13 1 1
9 25681 1 1 15 VAL HG21 H 0.884 5.794 5.216 1.00 . A A . 20 VAL HG21 1 1
9 25682 1 1 15 VAL HG22 H 0.566 6.077 3.505 1.00 . A A . 20 VAL HG22 1 1
9 25683 1 1 15 VAL HG23 H -0.757 5.640 4.586 1.00 . A A . 20 VAL HG23 1 1
9 25684 1 1 15 VAL N N 0.472 7.444 7.161 1.00 . A A . 20 VAL N 1 1
9 25685 1 1 15 VAL O O -1.890 6.007 7.092 1.00 . A A . 20 VAL O 1 1
9 25686 1 1 16 VAL C C -4.559 6.653 4.121 1.00 . A A . 21 VAL C 1 1
9 25687 1 1 16 VAL CA C -4.125 6.717 5.572 1.00 . A A . 21 VAL CA 1 1
9 25688 1 1 16 VAL CB C -5.243 7.372 6.414 1.00 . A A . 21 VAL CB 1 1
9 25689 1 1 16 VAL CG1 C -4.726 7.767 7.787 1.00 . A A . 21 VAL CG1 1 1
9 25690 1 1 16 VAL CG2 C -5.854 8.570 5.694 1.00 . A A . 21 VAL CG2 1 1
9 25691 1 1 16 VAL H H -2.757 8.255 5.121 1.00 . A A . 21 VAL H 1 1
9 25692 1 1 16 VAL HA H -3.962 5.710 5.933 1.00 . A A . 21 VAL HA 1 1
9 25693 1 1 16 VAL HB H -6.024 6.637 6.557 1.00 . A A . 21 VAL HB 1 1
9 25694 1 1 16 VAL HG11 H -4.455 6.880 8.339 1.00 . A A . 21 VAL HG11 1 1
9 25695 1 1 16 VAL HG12 H -5.496 8.303 8.321 1.00 . A A . 21 VAL HG12 1 1
9 25696 1 1 16 VAL HG13 H -3.859 8.401 7.675 1.00 . A A . 21 VAL HG13 1 1
9 25697 1 1 16 VAL HG21 H -5.069 9.248 5.395 1.00 . A A . 21 VAL HG21 1 1
9 25698 1 1 16 VAL HG22 H -6.536 9.079 6.358 1.00 . A A . 21 VAL HG22 1 1
9 25699 1 1 16 VAL HG23 H -6.390 8.229 4.820 1.00 . A A . 21 VAL HG23 1 1
9 25700 1 1 16 VAL N N -2.861 7.424 5.635 1.00 . A A . 21 VAL N 1 1
9 25701 1 1 16 VAL O O -4.446 7.635 3.386 1.00 . A A . 21 VAL O 1 1
9 25702 1 1 17 LEU C C -6.991 5.484 2.229 1.00 . A A . 22 LEU C 1 1
9 25703 1 1 17 LEU CA C -5.483 5.330 2.328 1.00 . A A . 22 LEU CA 1 1
9 25704 1 1 17 LEU CB C -5.055 3.961 1.801 1.00 . A A . 22 LEU CB 1 1
9 25705 1 1 17 LEU CD1 C -2.757 3.726 2.806 1.00 . A A . 22 LEU CD1 1 1
9 25706 1 1 17 LEU CD2 C -3.310 2.601 0.635 1.00 . A A . 22 LEU CD2 1 1
9 25707 1 1 17 LEU CG C -3.559 3.816 1.512 1.00 . A A . 22 LEU CG 1 1
9 25708 1 1 17 LEU H H -5.099 4.744 4.323 1.00 . A A . 22 LEU H 1 1
9 25709 1 1 17 LEU HA H -5.014 6.099 1.732 1.00 . A A . 22 LEU HA 1 1
9 25710 1 1 17 LEU HB2 H -5.334 3.215 2.529 1.00 . A A . 22 LEU HB2 1 1
9 25711 1 1 17 LEU HB3 H -5.594 3.767 0.886 1.00 . A A . 22 LEU HB3 1 1
9 25712 1 1 17 LEU HD11 H -2.885 4.635 3.373 1.00 . A A . 22 LEU HD11 1 1
9 25713 1 1 17 LEU HD12 H -1.711 3.590 2.573 1.00 . A A . 22 LEU HD12 1 1
9 25714 1 1 17 LEU HD13 H -3.107 2.886 3.388 1.00 . A A . 22 LEU HD13 1 1
9 25715 1 1 17 LEU HD21 H -3.694 1.719 1.124 1.00 . A A . 22 LEU HD21 1 1
9 25716 1 1 17 LEU HD22 H -2.250 2.489 0.469 1.00 . A A . 22 LEU HD22 1 1
9 25717 1 1 17 LEU HD23 H -3.811 2.733 -0.314 1.00 . A A . 22 LEU HD23 1 1
9 25718 1 1 17 LEU HG H -3.222 4.689 0.975 1.00 . A A . 22 LEU HG 1 1
9 25719 1 1 17 LEU N N -5.040 5.499 3.700 1.00 . A A . 22 LEU N 1 1
9 25720 1 1 17 LEU O O -7.733 4.801 2.923 1.00 . A A . 22 LEU O 1 1
9 25721 1 1 18 GLN C C -9.314 6.463 -0.231 1.00 . A A . 23 GLN C 1 1
9 25722 1 1 18 GLN CA C -8.873 6.610 1.205 1.00 . A A . 23 GLN CA 1 1
9 25723 1 1 18 GLN CB C -9.269 7.990 1.700 1.00 . A A . 23 GLN CB 1 1
9 25724 1 1 18 GLN CD C -9.935 9.378 3.683 1.00 . A A . 23 GLN CD 1 1
9 25725 1 1 18 GLN CG C -9.269 8.108 3.207 1.00 . A A . 23 GLN CG 1 1
9 25726 1 1 18 GLN H H -6.806 6.921 0.844 1.00 . A A . 23 GLN H 1 1
9 25727 1 1 18 GLN HA H -9.386 5.872 1.799 1.00 . A A . 23 GLN HA 1 1
9 25728 1 1 18 GLN HB2 H -8.577 8.716 1.301 1.00 . A A . 23 GLN HB2 1 1
9 25729 1 1 18 GLN HB3 H -10.263 8.217 1.342 1.00 . A A . 23 GLN HB3 1 1
9 25730 1 1 18 GLN HE21 H -10.504 8.473 5.359 1.00 . A A . 23 GLN HE21 1 1
9 25731 1 1 18 GLN HE22 H -10.969 10.129 5.204 1.00 . A A . 23 GLN HE22 1 1
9 25732 1 1 18 GLN HG2 H -9.797 7.263 3.623 1.00 . A A . 23 GLN HG2 1 1
9 25733 1 1 18 GLN HG3 H -8.246 8.101 3.556 1.00 . A A . 23 GLN HG3 1 1
9 25734 1 1 18 GLN N N -7.443 6.390 1.369 1.00 . A A . 23 GLN N 1 1
9 25735 1 1 18 GLN NE2 N -10.530 9.322 4.868 1.00 . A A . 23 GLN NE2 1 1
9 25736 1 1 18 GLN O O -8.601 6.819 -1.163 1.00 . A A . 23 GLN O 1 1
9 25737 1 1 18 GLN OE1 O -9.917 10.399 2.995 1.00 . A A . 23 GLN OE1 1 1
9 25738 1 1 19 CYS C C -12.500 6.299 -1.743 1.00 . A A . 24 CYS C 1 1
9 25739 1 1 19 CYS CA C -11.087 5.754 -1.715 1.00 . A A . 24 CYS CA 1 1
9 25740 1 1 19 CYS CB C -11.099 4.276 -2.098 1.00 . A A . 24 CYS CB 1 1
9 25741 1 1 19 CYS H H -11.032 5.670 0.386 1.00 . A A . 24 CYS H 1 1
9 25742 1 1 19 CYS HA H -10.484 6.299 -2.425 1.00 . A A . 24 CYS HA 1 1
9 25743 1 1 19 CYS HB2 H -11.520 4.169 -3.086 1.00 . A A . 24 CYS HB2 1 1
9 25744 1 1 19 CYS HB3 H -10.085 3.904 -2.101 1.00 . A A . 24 CYS HB3 1 1
9 25745 1 1 19 CYS HG H -13.252 3.796 -0.816 1.00 . A A . 24 CYS HG 1 1
9 25746 1 1 19 CYS N N -10.514 5.940 -0.400 1.00 . A A . 24 CYS N 1 1
9 25747 1 1 19 CYS O O -13.222 6.231 -0.750 1.00 . A A . 24 CYS O 1 1
9 25748 1 1 19 CYS SG S -12.064 3.233 -0.977 1.00 . A A . 24 CYS SG 1 1
9 25749 1 1 20 THR C C -15.189 6.295 -3.492 1.00 . A A . 25 THR C 1 1
9 25750 1 1 20 THR CA C -14.224 7.380 -3.040 1.00 . A A . 25 THR CA 1 1
9 25751 1 1 20 THR CB C -14.242 8.532 -4.056 1.00 . A A . 25 THR CB 1 1
9 25752 1 1 20 THR CG2 C -15.614 9.186 -4.105 1.00 . A A . 25 THR CG2 1 1
9 25753 1 1 20 THR H H -12.267 6.868 -3.639 1.00 . A A . 25 THR H 1 1
9 25754 1 1 20 THR HA H -14.544 7.764 -2.081 1.00 . A A . 25 THR HA 1 1
9 25755 1 1 20 THR HB H -14.014 8.134 -5.034 1.00 . A A . 25 THR HB 1 1
9 25756 1 1 20 THR HG1 H -12.385 9.105 -3.718 1.00 . A A . 25 THR HG1 1 1
9 25757 1 1 20 THR HG21 H -16.347 8.462 -4.430 1.00 . A A . 25 THR HG21 1 1
9 25758 1 1 20 THR HG22 H -15.594 10.013 -4.799 1.00 . A A . 25 THR HG22 1 1
9 25759 1 1 20 THR HG23 H -15.878 9.547 -3.121 1.00 . A A . 25 THR HG23 1 1
9 25760 1 1 20 THR N N -12.890 6.836 -2.885 1.00 . A A . 25 THR N 1 1
9 25761 1 1 20 THR O O -14.981 5.651 -4.520 1.00 . A A . 25 THR O 1 1
9 25762 1 1 20 THR OG1 O -13.256 9.510 -3.706 1.00 . A A . 25 THR OG1 1 1
9 25763 1 1 21 ALA C C -18.594 5.724 -3.334 1.00 . A A . 26 ALA C 1 1
9 25764 1 1 21 ALA CA C -17.241 5.092 -3.028 1.00 . A A . 26 ALA CA 1 1
9 25765 1 1 21 ALA CB C -17.351 4.122 -1.868 1.00 . A A . 26 ALA CB 1 1
9 25766 1 1 21 ALA H H -16.355 6.648 -1.915 1.00 . A A . 26 ALA H 1 1
9 25767 1 1 21 ALA HA H -16.905 4.544 -3.895 1.00 . A A . 26 ALA HA 1 1
9 25768 1 1 21 ALA HB1 H -16.379 3.989 -1.417 1.00 . A A . 26 ALA HB1 1 1
9 25769 1 1 21 ALA HB2 H -17.711 3.174 -2.230 1.00 . A A . 26 ALA HB2 1 1
9 25770 1 1 21 ALA HB3 H -18.039 4.514 -1.133 1.00 . A A . 26 ALA HB3 1 1
9 25771 1 1 21 ALA N N -16.245 6.102 -2.718 1.00 . A A . 26 ALA N 1 1
9 25772 1 1 21 ALA O O -19.171 6.414 -2.492 1.00 . A A . 26 ALA O 1 1
9 25773 1 1 22 THR C C -21.343 4.961 -5.426 1.00 . A A . 27 THR C 1 1
9 25774 1 1 22 THR CA C -20.380 6.045 -4.952 1.00 . A A . 27 THR CA 1 1
9 25775 1 1 22 THR CB C -20.196 7.081 -6.077 1.00 . A A . 27 THR CB 1 1
9 25776 1 1 22 THR CG2 C -21.490 7.836 -6.338 1.00 . A A . 27 THR CG2 1 1
9 25777 1 1 22 THR H H -18.600 4.919 -5.167 1.00 . A A . 27 THR H 1 1
9 25778 1 1 22 THR HA H -20.812 6.548 -4.099 1.00 . A A . 27 THR HA 1 1
9 25779 1 1 22 THR HB H -19.909 6.562 -6.981 1.00 . A A . 27 THR HB 1 1
9 25780 1 1 22 THR HG1 H -18.619 7.631 -5.027 1.00 . A A . 27 THR HG1 1 1
9 25781 1 1 22 THR HG21 H -21.339 8.541 -7.142 1.00 . A A . 27 THR HG21 1 1
9 25782 1 1 22 THR HG22 H -21.784 8.368 -5.445 1.00 . A A . 27 THR HG22 1 1
9 25783 1 1 22 THR HG23 H -22.266 7.138 -6.612 1.00 . A A . 27 THR HG23 1 1
9 25784 1 1 22 THR N N -19.099 5.485 -4.541 1.00 . A A . 27 THR N 1 1
9 25785 1 1 22 THR O O -20.961 4.055 -6.167 1.00 . A A . 27 THR O 1 1
9 25786 1 1 22 THR OG1 O -19.163 8.009 -5.722 1.00 . A A . 27 THR OG1 1 1
9 25787 1 1 23 ILE C C -24.994 4.573 -4.854 1.00 . A A . 28 ILE C 1 1
9 25788 1 1 23 ILE CA C -23.632 4.116 -5.369 1.00 . A A . 28 ILE CA 1 1
9 25789 1 1 23 ILE CB C -23.332 2.700 -4.831 1.00 . A A . 28 ILE CB 1 1
9 25790 1 1 23 ILE CD1 C -23.897 0.241 -5.190 1.00 . A A . 28 ILE CD1 1 1
9 25791 1 1 23 ILE CG1 C -24.262 1.678 -5.490 1.00 . A A . 28 ILE CG1 1 1
9 25792 1 1 23 ILE CG2 C -23.476 2.657 -3.315 1.00 . A A . 28 ILE CG2 1 1
9 25793 1 1 23 ILE H H -22.831 5.817 -4.406 1.00 . A A . 28 ILE H 1 1
9 25794 1 1 23 ILE HA H -23.666 4.069 -6.448 1.00 . A A . 28 ILE HA 1 1
9 25795 1 1 23 ILE HB H -22.310 2.455 -5.076 1.00 . A A . 28 ILE HB 1 1
9 25796 1 1 23 ILE HD11 H -22.880 0.056 -5.504 1.00 . A A . 28 ILE HD11 1 1
9 25797 1 1 23 ILE HD12 H -24.564 -0.419 -5.725 1.00 . A A . 28 ILE HD12 1 1
9 25798 1 1 23 ILE HD13 H -23.986 0.061 -4.129 1.00 . A A . 28 ILE HD13 1 1
9 25799 1 1 23 ILE HG12 H -25.270 1.842 -5.141 1.00 . A A . 28 ILE HG12 1 1
9 25800 1 1 23 ILE HG13 H -24.231 1.813 -6.562 1.00 . A A . 28 ILE HG13 1 1
9 25801 1 1 23 ILE HG21 H -24.492 2.900 -3.042 1.00 . A A . 28 ILE HG21 1 1
9 25802 1 1 23 ILE HG22 H -22.803 3.373 -2.868 1.00 . A A . 28 ILE HG22 1 1
9 25803 1 1 23 ILE HG23 H -23.235 1.667 -2.958 1.00 . A A . 28 ILE HG23 1 1
9 25804 1 1 23 ILE N N -22.596 5.070 -4.993 1.00 . A A . 28 ILE N 1 1
9 25805 1 1 23 ILE O O -25.096 5.142 -3.767 1.00 . A A . 28 ILE O 1 1
9 25806 1 1 24 HIS C C -27.492 6.232 -5.107 1.00 . A A . 29 HIS C 1 1
9 25807 1 1 24 HIS CA C -27.393 4.717 -5.271 1.00 . A A . 29 HIS CA 1 1
9 25808 1 1 24 HIS CB C -27.818 4.022 -3.974 1.00 . A A . 29 HIS CB 1 1
9 25809 1 1 24 HIS CD2 C -28.637 1.690 -4.743 1.00 . A A . 29 HIS CD2 1 1
9 25810 1 1 24 HIS CE1 C -27.196 0.449 -3.714 1.00 . A A . 29 HIS CE1 1 1
9 25811 1 1 24 HIS CG C -27.813 2.527 -4.065 1.00 . A A . 29 HIS CG 1 1
9 25812 1 1 24 HIS H H -25.891 3.867 -6.497 1.00 . A A . 29 HIS H 1 1
9 25813 1 1 24 HIS HA H -28.055 4.410 -6.067 1.00 . A A . 29 HIS HA 1 1
9 25814 1 1 24 HIS HB2 H -27.141 4.307 -3.183 1.00 . A A . 29 HIS HB2 1 1
9 25815 1 1 24 HIS HB3 H -28.818 4.336 -3.716 1.00 . A A . 29 HIS HB3 1 1
9 25816 1 1 24 HIS HD1 H -26.172 2.027 -2.839 1.00 . A A . 29 HIS HD1 1 1
9 25817 1 1 24 HIS HD2 H -29.471 1.984 -5.365 1.00 . A A . 29 HIS HD2 1 1
9 25818 1 1 24 HIS HE1 H -26.649 -0.405 -3.343 1.00 . A A . 29 HIS HE1 1 1
9 25819 1 1 24 HIS N N -26.037 4.325 -5.644 1.00 . A A . 29 HIS N 1 1
9 25820 1 1 24 HIS ND1 N -26.903 1.722 -3.416 1.00 . A A . 29 HIS ND1 1 1
9 25821 1 1 24 HIS NE2 N -28.241 0.375 -4.516 1.00 . A A . 29 HIS NE2 1 1
9 25822 1 1 24 HIS O O -28.260 6.727 -4.281 1.00 . A A . 29 HIS O 1 1
9 25823 1 1 25 LYS C C -26.113 8.927 -4.548 1.00 . A A . 30 LYS C 1 1
9 25824 1 1 25 LYS CA C -26.698 8.418 -5.862 1.00 . A A . 30 LYS CA 1 1
9 25825 1 1 25 LYS CB C -28.112 8.984 -6.054 1.00 . A A . 30 LYS CB 1 1
9 25826 1 1 25 LYS CD C -28.217 7.892 -8.341 1.00 . A A . 30 LYS CD 1 1
9 25827 1 1 25 LYS CE C -27.618 9.135 -8.976 1.00 . A A . 30 LYS CE 1 1
9 25828 1 1 25 LYS CG C -28.970 8.216 -7.057 1.00 . A A . 30 LYS CG 1 1
9 25829 1 1 25 LYS H H -26.122 6.494 -6.534 1.00 . A A . 30 LYS H 1 1
9 25830 1 1 25 LYS HA H -26.072 8.761 -6.673 1.00 . A A . 30 LYS HA 1 1
9 25831 1 1 25 LYS HB2 H -28.620 8.972 -5.101 1.00 . A A . 30 LYS HB2 1 1
9 25832 1 1 25 LYS HB3 H -28.031 10.006 -6.393 1.00 . A A . 30 LYS HB3 1 1
9 25833 1 1 25 LYS HD2 H -27.421 7.198 -8.115 1.00 . A A . 30 LYS HD2 1 1
9 25834 1 1 25 LYS HD3 H -28.902 7.437 -9.041 1.00 . A A . 30 LYS HD3 1 1
9 25835 1 1 25 LYS HE2 H -26.870 9.539 -8.311 1.00 . A A . 30 LYS HE2 1 1
9 25836 1 1 25 LYS HE3 H -27.155 8.858 -9.911 1.00 . A A . 30 LYS HE3 1 1
9 25837 1 1 25 LYS HG2 H -29.293 7.292 -6.603 1.00 . A A . 30 LYS HG2 1 1
9 25838 1 1 25 LYS HG3 H -29.835 8.815 -7.302 1.00 . A A . 30 LYS HG3 1 1
9 25839 1 1 25 LYS HZ1 H -28.207 11.015 -9.670 1.00 . A A . 30 LYS HZ1 1 1
9 25840 1 1 25 LYS HZ2 H -29.101 10.463 -8.345 1.00 . A A . 30 LYS HZ2 1 1
9 25841 1 1 25 LYS HZ3 H -29.376 9.810 -9.880 1.00 . A A . 30 LYS HZ3 1 1
9 25842 1 1 25 LYS N N -26.710 6.956 -5.901 1.00 . A A . 30 LYS N 1 1
9 25843 1 1 25 LYS NZ N -28.648 10.179 -9.236 1.00 . A A . 30 LYS NZ 1 1
9 25844 1 1 25 LYS O O -26.366 10.062 -4.145 1.00 . A A . 30 LYS O 1 1
9 25845 1 1 26 GLU C C -23.195 8.243 -2.699 1.00 . A A . 31 GLU C 1 1
9 25846 1 1 26 GLU CA C -24.698 8.450 -2.629 1.00 . A A . 31 GLU CA 1 1
9 25847 1 1 26 GLU CB C -25.289 7.624 -1.487 1.00 . A A . 31 GLU CB 1 1
9 25848 1 1 26 GLU CD C -25.363 7.186 0.999 1.00 . A A . 31 GLU CD 1 1
9 25849 1 1 26 GLU CG C -24.771 8.026 -0.116 1.00 . A A . 31 GLU CG 1 1
9 25850 1 1 26 GLU H H -25.153 7.199 -4.272 1.00 . A A . 31 GLU H 1 1
9 25851 1 1 26 GLU HA H -24.898 9.496 -2.448 1.00 . A A . 31 GLU HA 1 1
9 25852 1 1 26 GLU HB2 H -26.363 7.740 -1.491 1.00 . A A . 31 GLU HB2 1 1
9 25853 1 1 26 GLU HB3 H -25.046 6.584 -1.648 1.00 . A A . 31 GLU HB3 1 1
9 25854 1 1 26 GLU HG2 H -23.698 7.911 -0.102 1.00 . A A . 31 GLU HG2 1 1
9 25855 1 1 26 GLU HG3 H -25.025 9.061 0.060 1.00 . A A . 31 GLU HG3 1 1
9 25856 1 1 26 GLU N N -25.323 8.086 -3.894 1.00 . A A . 31 GLU N 1 1
9 25857 1 1 26 GLU O O -22.723 7.147 -3.002 1.00 . A A . 31 GLU O 1 1
9 25858 1 1 26 GLU OE1 O -24.772 6.136 1.328 1.00 . A A . 31 GLU OE1 1 1
9 25859 1 1 26 GLU OE2 O -26.417 7.578 1.541 1.00 . A A . 31 GLU OE2 1 1
9 25860 1 1 27 GLN C C -20.393 9.448 -1.071 1.00 . A A . 32 GLN C 1 1
9 25861 1 1 27 GLN CA C -20.996 9.226 -2.451 1.00 . A A . 32 GLN CA 1 1
9 25862 1 1 27 GLN CB C -20.462 10.261 -3.435 1.00 . A A . 32 GLN CB 1 1
9 25863 1 1 27 GLN CD C -18.445 11.190 -4.648 1.00 . A A . 32 GLN CD 1 1
9 25864 1 1 27 GLN CG C -18.946 10.259 -3.560 1.00 . A A . 32 GLN CG 1 1
9 25865 1 1 27 GLN H H -22.880 10.137 -2.159 1.00 . A A . 32 GLN H 1 1
9 25866 1 1 27 GLN HA H -20.722 8.242 -2.797 1.00 . A A . 32 GLN HA 1 1
9 25867 1 1 27 GLN HB2 H -20.883 10.065 -4.410 1.00 . A A . 32 GLN HB2 1 1
9 25868 1 1 27 GLN HB3 H -20.773 11.243 -3.110 1.00 . A A . 32 GLN HB3 1 1
9 25869 1 1 27 GLN HE21 H -20.078 10.848 -5.731 1.00 . A A . 32 GLN HE21 1 1
9 25870 1 1 27 GLN HE22 H -18.930 11.934 -6.428 1.00 . A A . 32 GLN HE22 1 1
9 25871 1 1 27 GLN HG2 H -18.520 10.572 -2.618 1.00 . A A . 32 GLN HG2 1 1
9 25872 1 1 27 GLN HG3 H -18.618 9.254 -3.785 1.00 . A A . 32 GLN HG3 1 1
9 25873 1 1 27 GLN N N -22.447 9.295 -2.408 1.00 . A A . 32 GLN N 1 1
9 25874 1 1 27 GLN NE2 N -19.231 11.339 -5.709 1.00 . A A . 32 GLN NE2 1 1
9 25875 1 1 27 GLN O O -20.933 10.197 -0.256 1.00 . A A . 32 GLN O 1 1
9 25876 1 1 27 GLN OE1 O -17.361 11.762 -4.541 1.00 . A A . 32 GLN OE1 1 1
9 25877 1 1 28 GLN C C -17.123 8.518 0.322 1.00 . A A . 33 GLN C 1 1
9 25878 1 1 28 GLN CA C -18.583 8.904 0.460 1.00 . A A . 33 GLN CA 1 1
9 25879 1 1 28 GLN CB C -19.246 8.000 1.501 1.00 . A A . 33 GLN CB 1 1
9 25880 1 1 28 GLN CD C -19.526 5.623 2.323 1.00 . A A . 33 GLN CD 1 1
9 25881 1 1 28 GLN CG C -19.165 6.520 1.155 1.00 . A A . 33 GLN CG 1 1
9 25882 1 1 28 GLN H H -18.890 8.209 -1.512 1.00 . A A . 33 GLN H 1 1
9 25883 1 1 28 GLN HA H -18.649 9.930 0.788 1.00 . A A . 33 GLN HA 1 1
9 25884 1 1 28 GLN HB2 H -18.762 8.152 2.455 1.00 . A A . 33 GLN HB2 1 1
9 25885 1 1 28 GLN HB3 H -20.287 8.272 1.588 1.00 . A A . 33 GLN HB3 1 1
9 25886 1 1 28 GLN HE21 H -20.230 4.241 1.078 1.00 . A A . 33 GLN HE21 1 1
9 25887 1 1 28 GLN HE22 H -20.328 3.857 2.761 1.00 . A A . 33 GLN HE22 1 1
9 25888 1 1 28 GLN HG2 H -19.848 6.316 0.342 1.00 . A A . 33 GLN HG2 1 1
9 25889 1 1 28 GLN HG3 H -18.158 6.291 0.841 1.00 . A A . 33 GLN HG3 1 1
9 25890 1 1 28 GLN N N -19.269 8.789 -0.819 1.00 . A A . 33 GLN N 1 1
9 25891 1 1 28 GLN NE2 N -20.084 4.456 2.024 1.00 . A A . 33 GLN NE2 1 1
9 25892 1 1 28 GLN O O -16.687 8.056 -0.731 1.00 . A A . 33 GLN O 1 1
9 25893 1 1 28 GLN OE1 O -19.304 5.975 3.482 1.00 . A A . 33 GLN OE1 1 1
9 25894 1 1 29 LYS C C -14.712 7.362 2.510 1.00 . A A . 34 LYS C 1 1
9 25895 1 1 29 LYS CA C -14.967 8.367 1.405 1.00 . A A . 34 LYS CA 1 1
9 25896 1 1 29 LYS CB C -14.085 9.598 1.605 1.00 . A A . 34 LYS CB 1 1
9 25897 1 1 29 LYS CD C -12.481 11.066 0.344 1.00 . A A . 34 LYS CD 1 1
9 25898 1 1 29 LYS CE C -12.375 12.066 1.482 1.00 . A A . 34 LYS CE 1 1
9 25899 1 1 29 LYS CG C -13.840 10.381 0.324 1.00 . A A . 34 LYS CG 1 1
9 25900 1 1 29 LYS H H -16.772 9.128 2.185 1.00 . A A . 34 LYS H 1 1
9 25901 1 1 29 LYS HA H -14.728 7.912 0.455 1.00 . A A . 34 LYS HA 1 1
9 25902 1 1 29 LYS HB2 H -14.562 10.256 2.319 1.00 . A A . 34 LYS HB2 1 1
9 25903 1 1 29 LYS HB3 H -13.131 9.284 2.000 1.00 . A A . 34 LYS HB3 1 1
9 25904 1 1 29 LYS HD2 H -11.713 10.317 0.465 1.00 . A A . 34 LYS HD2 1 1
9 25905 1 1 29 LYS HD3 H -12.338 11.582 -0.594 1.00 . A A . 34 LYS HD3 1 1
9 25906 1 1 29 LYS HE2 H -12.477 11.539 2.418 1.00 . A A . 34 LYS HE2 1 1
9 25907 1 1 29 LYS HE3 H -11.404 12.539 1.439 1.00 . A A . 34 LYS HE3 1 1
9 25908 1 1 29 LYS HG2 H -13.877 9.701 -0.514 1.00 . A A . 34 LYS HG2 1 1
9 25909 1 1 29 LYS HG3 H -14.610 11.131 0.218 1.00 . A A . 34 LYS HG3 1 1
9 25910 1 1 29 LYS HZ1 H -14.371 12.681 1.466 1.00 . A A . 34 LYS HZ1 1 1
9 25911 1 1 29 LYS HZ2 H -13.356 13.627 0.499 1.00 . A A . 34 LYS HZ2 1 1
9 25912 1 1 29 LYS HZ3 H -13.318 13.794 2.182 1.00 . A A . 34 LYS HZ3 1 1
9 25913 1 1 29 LYS N N -16.371 8.723 1.388 1.00 . A A . 34 LYS N 1 1
9 25914 1 1 29 LYS NZ N -13.429 13.115 1.401 1.00 . A A . 34 LYS NZ 1 1
9 25915 1 1 29 LYS O O -15.210 7.511 3.626 1.00 . A A . 34 LYS O 1 1
9 25916 1 1 30 LEU C C -12.102 5.144 3.285 1.00 . A A . 35 LEU C 1 1
9 25917 1 1 30 LEU CA C -13.610 5.303 3.165 1.00 . A A . 35 LEU CA 1 1
9 25918 1 1 30 LEU CB C -14.229 3.967 2.749 1.00 . A A . 35 LEU CB 1 1
9 25919 1 1 30 LEU CD1 C -16.009 3.251 1.136 1.00 . A A . 35 LEU CD1 1 1
9 25920 1 1 30 LEU CD2 C -16.530 3.423 3.571 1.00 . A A . 35 LEU CD2 1 1
9 25921 1 1 30 LEU CG C -15.723 4.008 2.424 1.00 . A A . 35 LEU CG 1 1
9 25922 1 1 30 LEU H H -13.572 6.273 1.288 1.00 . A A . 35 LEU H 1 1
9 25923 1 1 30 LEU HA H -14.012 5.601 4.120 1.00 . A A . 35 LEU HA 1 1
9 25924 1 1 30 LEU HB2 H -13.702 3.607 1.877 1.00 . A A . 35 LEU HB2 1 1
9 25925 1 1 30 LEU HB3 H -14.080 3.262 3.554 1.00 . A A . 35 LEU HB3 1 1
9 25926 1 1 30 LEU HD11 H -15.456 3.700 0.324 1.00 . A A . 35 LEU HD11 1 1
9 25927 1 1 30 LEU HD12 H -17.067 3.294 0.920 1.00 . A A . 35 LEU HD12 1 1
9 25928 1 1 30 LEU HD13 H -15.708 2.220 1.250 1.00 . A A . 35 LEU HD13 1 1
9 25929 1 1 30 LEU HD21 H -16.259 3.921 4.489 1.00 . A A . 35 LEU HD21 1 1
9 25930 1 1 30 LEU HD22 H -16.322 2.367 3.658 1.00 . A A . 35 LEU HD22 1 1
9 25931 1 1 30 LEU HD23 H -17.584 3.567 3.381 1.00 . A A . 35 LEU HD23 1 1
9 25932 1 1 30 LEU HG H -16.029 5.035 2.284 1.00 . A A . 35 LEU HG 1 1
9 25933 1 1 30 LEU N N -13.935 6.337 2.195 1.00 . A A . 35 LEU N 1 1
9 25934 1 1 30 LEU O O -11.382 5.288 2.301 1.00 . A A . 35 LEU O 1 1
9 25935 1 1 31 CYS C C -9.873 3.182 4.901 1.00 . A A . 36 CYS C 1 1
9 25936 1 1 31 CYS CA C -10.192 4.653 4.689 1.00 . A A . 36 CYS CA 1 1
9 25937 1 1 31 CYS CB C -9.677 5.471 5.875 1.00 . A A . 36 CYS CB 1 1
9 25938 1 1 31 CYS H H -12.237 4.749 5.244 1.00 . A A . 36 CYS H 1 1
9 25939 1 1 31 CYS HA H -9.691 4.985 3.794 1.00 . A A . 36 CYS HA 1 1
9 25940 1 1 31 CYS HB2 H -8.611 5.331 5.963 1.00 . A A . 36 CYS HB2 1 1
9 25941 1 1 31 CYS HB3 H -9.883 6.516 5.695 1.00 . A A . 36 CYS HB3 1 1
9 25942 1 1 31 CYS N N -11.623 4.844 4.486 1.00 . A A . 36 CYS N 1 1
9 25943 1 1 31 CYS O O -10.611 2.462 5.575 1.00 . A A . 36 CYS O 1 1
9 25944 1 1 31 CYS SG S -10.424 5.029 7.479 1.00 . A A . 36 CYS SG 1 1
9 25945 1 1 32 LEU C C -8.026 1.046 5.884 1.00 . A A . 37 LEU C 1 1
9 25946 1 1 32 LEU CA C -8.333 1.369 4.435 1.00 . A A . 37 LEU CA 1 1
9 25947 1 1 32 LEU CB C -7.097 1.127 3.572 1.00 . A A . 37 LEU CB 1 1
9 25948 1 1 32 LEU CD1 C -7.578 -1.192 2.751 1.00 . A A . 37 LEU CD1 1 1
9 25949 1 1 32 LEU CD2 C -5.215 -0.390 2.932 1.00 . A A . 37 LEU CD2 1 1
9 25950 1 1 32 LEU CG C -6.608 -0.320 3.534 1.00 . A A . 37 LEU CG 1 1
9 25951 1 1 32 LEU H H -8.232 3.365 3.787 1.00 . A A . 37 LEU H 1 1
9 25952 1 1 32 LEU HA H -9.134 0.732 4.094 1.00 . A A . 37 LEU HA 1 1
9 25953 1 1 32 LEU HB2 H -7.324 1.437 2.562 1.00 . A A . 37 LEU HB2 1 1
9 25954 1 1 32 LEU HB3 H -6.296 1.744 3.948 1.00 . A A . 37 LEU HB3 1 1
9 25955 1 1 32 LEU HD11 H -7.698 -0.794 1.755 1.00 . A A . 37 LEU HD11 1 1
9 25956 1 1 32 LEU HD12 H -8.535 -1.205 3.253 1.00 . A A . 37 LEU HD12 1 1
9 25957 1 1 32 LEU HD13 H -7.189 -2.198 2.693 1.00 . A A . 37 LEU HD13 1 1
9 25958 1 1 32 LEU HD21 H -4.524 0.151 3.561 1.00 . A A . 37 LEU HD21 1 1
9 25959 1 1 32 LEU HD22 H -5.226 0.053 1.947 1.00 . A A . 37 LEU HD22 1 1
9 25960 1 1 32 LEU HD23 H -4.906 -1.422 2.860 1.00 . A A . 37 LEU HD23 1 1
9 25961 1 1 32 LEU HG H -6.557 -0.701 4.543 1.00 . A A . 37 LEU HG 1 1
9 25962 1 1 32 LEU N N -8.769 2.745 4.314 1.00 . A A . 37 LEU N 1 1
9 25963 1 1 32 LEU O O -7.063 1.557 6.454 1.00 . A A . 37 LEU O 1 1
9 25964 1 1 33 ALA C C -8.236 -1.635 7.983 1.00 . A A . 38 ALA C 1 1
9 25965 1 1 33 ALA CA C -8.674 -0.185 7.857 1.00 . A A . 38 ALA CA 1 1
9 25966 1 1 33 ALA CB C -9.970 0.046 8.605 1.00 . A A . 38 ALA CB 1 1
9 25967 1 1 33 ALA H H -9.588 -0.179 5.959 1.00 . A A . 38 ALA H 1 1
9 25968 1 1 33 ALA HA H -7.918 0.451 8.289 1.00 . A A . 38 ALA HA 1 1
9 25969 1 1 33 ALA HB1 H -10.748 -0.571 8.180 1.00 . A A . 38 ALA HB1 1 1
9 25970 1 1 33 ALA HB2 H -10.252 1.086 8.525 1.00 . A A . 38 ALA HB2 1 1
9 25971 1 1 33 ALA HB3 H -9.835 -0.211 9.645 1.00 . A A . 38 ALA HB3 1 1
9 25972 1 1 33 ALA N N -8.846 0.198 6.471 1.00 . A A . 38 ALA N 1 1
9 25973 1 1 33 ALA O O -8.304 -2.405 7.026 1.00 . A A . 38 ALA O 1 1
9 25974 1 1 34 ALA C C -7.161 -3.568 10.927 1.00 . A A . 39 ALA C 1 1
9 25975 1 1 34 ALA CA C -7.332 -3.349 9.441 1.00 . A A . 39 ALA CA 1 1
9 25976 1 1 34 ALA CB C -6.023 -3.643 8.723 1.00 . A A . 39 ALA CB 1 1
9 25977 1 1 34 ALA H H -7.743 -1.329 9.891 1.00 . A A . 39 ALA H 1 1
9 25978 1 1 34 ALA HA H -8.083 -4.031 9.069 1.00 . A A . 39 ALA HA 1 1
9 25979 1 1 34 ALA HB1 H -5.252 -2.989 9.099 1.00 . A A . 39 ALA HB1 1 1
9 25980 1 1 34 ALA HB2 H -6.150 -3.478 7.663 1.00 . A A . 39 ALA HB2 1 1
9 25981 1 1 34 ALA HB3 H -5.740 -4.670 8.896 1.00 . A A . 39 ALA HB3 1 1
9 25982 1 1 34 ALA N N -7.779 -1.994 9.172 1.00 . A A . 39 ALA N 1 1
9 25983 1 1 34 ALA O O -7.089 -2.617 11.706 1.00 . A A . 39 ALA O 1 1
9 25984 1 1 35 GLU C C -5.936 -6.341 12.801 1.00 . A A . 40 GLU C 1 1
9 25985 1 1 35 GLU CA C -6.917 -5.189 12.700 1.00 . A A . 40 GLU CA 1 1
9 25986 1 1 35 GLU CB C -8.250 -5.568 13.349 1.00 . A A . 40 GLU CB 1 1
9 25987 1 1 35 GLU CD C -9.498 -6.504 11.362 1.00 . A A . 40 GLU CD 1 1
9 25988 1 1 35 GLU CG C -8.911 -6.788 12.730 1.00 . A A . 40 GLU CG 1 1
9 25989 1 1 35 GLU H H -7.177 -5.535 10.639 1.00 . A A . 40 GLU H 1 1
9 25990 1 1 35 GLU HA H -6.505 -4.333 13.214 1.00 . A A . 40 GLU HA 1 1
9 25991 1 1 35 GLU HB2 H -8.081 -5.770 14.396 1.00 . A A . 40 GLU HB2 1 1
9 25992 1 1 35 GLU HB3 H -8.930 -4.733 13.260 1.00 . A A . 40 GLU HB3 1 1
9 25993 1 1 35 GLU HG2 H -8.174 -7.570 12.632 1.00 . A A . 40 GLU HG2 1 1
9 25994 1 1 35 GLU HG3 H -9.705 -7.122 13.384 1.00 . A A . 40 GLU HG3 1 1
9 25995 1 1 35 GLU N N -7.100 -4.826 11.312 1.00 . A A . 40 GLU N 1 1
9 25996 1 1 35 GLU O O -5.839 -7.167 11.895 1.00 . A A . 40 GLU O 1 1
9 25997 1 1 35 GLU OE1 O -10.675 -6.092 11.297 1.00 . A A . 40 GLU OE1 1 1
9 25998 1 1 35 GLU OE2 O -8.784 -6.698 10.357 1.00 . A A . 40 GLU OE2 1 1
9 25999 1 1 36 GLY C C -4.853 -8.724 14.641 1.00 . A A . 41 GLY C 1 1
9 26000 1 1 36 GLY CA C -4.233 -7.448 14.106 1.00 . A A . 41 GLY CA 1 1
9 26001 1 1 36 GLY H H -5.330 -5.707 14.600 1.00 . A A . 41 GLY H 1 1
9 26002 1 1 36 GLY HA2 H -3.756 -7.661 13.160 1.00 . A A . 41 GLY HA2 1 1
9 26003 1 1 36 GLY HA3 H -3.483 -7.105 14.804 1.00 . A A . 41 GLY HA3 1 1
9 26004 1 1 36 GLY N N -5.206 -6.391 13.910 1.00 . A A . 41 GLY N 1 1
9 26005 1 1 36 GLY O O -4.173 -9.742 14.769 1.00 . A A . 41 GLY O 1 1
9 26006 1 1 37 PHE C C -7.788 -10.424 14.427 1.00 . A A . 42 PHE C 1 1
9 26007 1 1 37 PHE CA C -6.844 -9.843 15.475 1.00 . A A . 42 PHE CA 1 1
9 26008 1 1 37 PHE CB C -7.616 -9.487 16.749 1.00 . A A . 42 PHE CB 1 1
9 26009 1 1 37 PHE CD1 C -8.827 -7.327 16.345 1.00 . A A . 42 PHE CD1 1 1
9 26010 1 1 37 PHE CD2 C -10.105 -9.338 16.450 1.00 . A A . 42 PHE CD2 1 1
9 26011 1 1 37 PHE CE1 C -9.983 -6.602 16.128 1.00 . A A . 42 PHE CE1 1 1
9 26012 1 1 37 PHE CE2 C -11.263 -8.618 16.233 1.00 . A A . 42 PHE CE2 1 1
9 26013 1 1 37 PHE CG C -8.874 -8.701 16.507 1.00 . A A . 42 PHE CG 1 1
9 26014 1 1 37 PHE CZ C -11.203 -7.248 16.072 1.00 . A A . 42 PHE CZ 1 1
9 26015 1 1 37 PHE H H -6.636 -7.835 14.835 1.00 . A A . 42 PHE H 1 1
9 26016 1 1 37 PHE HA H -6.100 -10.587 15.717 1.00 . A A . 42 PHE HA 1 1
9 26017 1 1 37 PHE HB2 H -7.889 -10.397 17.259 1.00 . A A . 42 PHE HB2 1 1
9 26018 1 1 37 PHE HB3 H -6.976 -8.900 17.393 1.00 . A A . 42 PHE HB3 1 1
9 26019 1 1 37 PHE HD1 H -7.874 -6.822 16.388 1.00 . A A . 42 PHE HD1 1 1
9 26020 1 1 37 PHE HD2 H -10.153 -10.409 16.576 1.00 . A A . 42 PHE HD2 1 1
9 26021 1 1 37 PHE HE1 H -9.933 -5.531 16.001 1.00 . A A . 42 PHE HE1 1 1
9 26022 1 1 37 PHE HE2 H -12.216 -9.126 16.190 1.00 . A A . 42 PHE HE2 1 1
9 26023 1 1 37 PHE HZ H -12.108 -6.682 15.903 1.00 . A A . 42 PHE HZ 1 1
9 26024 1 1 37 PHE N N -6.144 -8.674 14.955 1.00 . A A . 42 PHE N 1 1
9 26025 1 1 37 PHE O O -8.205 -9.729 13.500 1.00 . A A . 42 PHE O 1 1
9 26026 1 1 38 GLY C C -8.290 -12.791 12.375 1.00 . A A . 43 GLY C 1 1
9 26027 1 1 38 GLY CA C -9.006 -12.361 13.640 1.00 . A A . 43 GLY CA 1 1
9 26028 1 1 38 GLY H H -7.755 -12.205 15.341 1.00 . A A . 43 GLY H 1 1
9 26029 1 1 38 GLY HA2 H -9.434 -13.232 14.113 1.00 . A A . 43 GLY HA2 1 1
9 26030 1 1 38 GLY HA3 H -9.803 -11.680 13.376 1.00 . A A . 43 GLY HA3 1 1
9 26031 1 1 38 GLY N N -8.118 -11.704 14.581 1.00 . A A . 43 GLY N 1 1
9 26032 1 1 38 GLY O O -7.144 -13.240 12.426 1.00 . A A . 43 GLY O 1 1
9 26033 1 1 39 ASN C C -7.511 -11.900 9.410 1.00 . A A . 44 ASN C 1 1
9 26034 1 1 39 ASN CA C -8.381 -13.026 9.954 1.00 . A A . 44 ASN CA 1 1
9 26035 1 1 39 ASN CB C -9.483 -13.371 8.949 1.00 . A A . 44 ASN CB 1 1
9 26036 1 1 39 ASN CG C -10.547 -12.293 8.860 1.00 . A A . 44 ASN CG 1 1
9 26037 1 1 39 ASN H H -9.875 -12.295 11.263 1.00 . A A . 44 ASN H 1 1
9 26038 1 1 39 ASN HA H -7.764 -13.897 10.110 1.00 . A A . 44 ASN HA 1 1
9 26039 1 1 39 ASN HB2 H -9.044 -13.498 7.971 1.00 . A A . 44 ASN HB2 1 1
9 26040 1 1 39 ASN HB3 H -9.957 -14.295 9.249 1.00 . A A . 44 ASN HB3 1 1
9 26041 1 1 39 ASN HD21 H -11.910 -13.651 8.362 1.00 . A A . 44 ASN HD21 1 1
9 26042 1 1 39 ASN HD22 H -12.475 -12.022 8.464 1.00 . A A . 44 ASN HD22 1 1
9 26043 1 1 39 ASN N N -8.964 -12.653 11.237 1.00 . A A . 44 ASN N 1 1
9 26044 1 1 39 ASN ND2 N -11.768 -12.696 8.529 1.00 . A A . 44 ASN ND2 1 1
9 26045 1 1 39 ASN O O -7.078 -11.941 8.258 1.00 . A A . 44 ASN O 1 1
9 26046 1 1 39 ASN OD1 O -10.276 -11.114 9.086 1.00 . A A . 44 ASN OD1 1 1
9 26047 1 1 40 ARG C C -6.771 -9.223 8.497 1.00 . A A . 45 ARG C 1 1
9 26048 1 1 40 ARG CA C -6.459 -9.742 9.901 1.00 . A A . 45 ARG CA 1 1
9 26049 1 1 40 ARG CB C -4.968 -10.076 10.031 1.00 . A A . 45 ARG CB 1 1
9 26050 1 1 40 ARG CD C -4.406 -12.456 9.396 1.00 . A A . 45 ARG CD 1 1
9 26051 1 1 40 ARG CG C -4.419 -11.001 8.951 1.00 . A A . 45 ARG CG 1 1
9 26052 1 1 40 ARG CZ C -3.304 -13.067 11.505 1.00 . A A . 45 ARG CZ 1 1
9 26053 1 1 40 ARG H H -7.670 -10.939 11.150 1.00 . A A . 45 ARG H 1 1
9 26054 1 1 40 ARG HA H -6.695 -8.960 10.607 1.00 . A A . 45 ARG HA 1 1
9 26055 1 1 40 ARG HB2 H -4.407 -9.154 9.994 1.00 . A A . 45 ARG HB2 1 1
9 26056 1 1 40 ARG HB3 H -4.804 -10.540 10.992 1.00 . A A . 45 ARG HB3 1 1
9 26057 1 1 40 ARG HD2 H -5.302 -12.939 9.036 1.00 . A A . 45 ARG HD2 1 1
9 26058 1 1 40 ARG HD3 H -3.542 -12.941 8.967 1.00 . A A . 45 ARG HD3 1 1
9 26059 1 1 40 ARG HE H -5.135 -12.299 11.360 1.00 . A A . 45 ARG HE 1 1
9 26060 1 1 40 ARG HG2 H -5.036 -10.914 8.069 1.00 . A A . 45 ARG HG2 1 1
9 26061 1 1 40 ARG HG3 H -3.411 -10.698 8.717 1.00 . A A . 45 ARG HG3 1 1
9 26062 1 1 40 ARG HH11 H -2.202 -13.409 9.845 1.00 . A A . 45 ARG HH11 1 1
9 26063 1 1 40 ARG HH12 H -1.439 -13.830 11.343 1.00 . A A . 45 ARG HH12 1 1
9 26064 1 1 40 ARG HH21 H -4.141 -12.851 13.332 1.00 . A A . 45 ARG HH21 1 1
9 26065 1 1 40 ARG HH22 H -2.541 -13.513 13.323 1.00 . A A . 45 ARG HH22 1 1
9 26066 1 1 40 ARG N N -7.277 -10.899 10.254 1.00 . A A . 45 ARG N 1 1
9 26067 1 1 40 ARG NE N -4.350 -12.586 10.848 1.00 . A A . 45 ARG NE 1 1
9 26068 1 1 40 ARG NH1 N -2.226 -13.469 10.844 1.00 . A A . 45 ARG NH1 1 1
9 26069 1 1 40 ARG NH2 N -3.331 -13.150 12.828 1.00 . A A . 45 ARG NH2 1 1
9 26070 1 1 40 ARG O O -5.906 -8.654 7.832 1.00 . A A . 45 ARG O 1 1
9 26071 1 1 41 LEU C C -8.718 -7.450 6.765 1.00 . A A . 46 LEU C 1 1
9 26072 1 1 41 LEU CA C -8.425 -8.938 6.738 1.00 . A A . 46 LEU CA 1 1
9 26073 1 1 41 LEU CB C -9.662 -9.692 6.250 1.00 . A A . 46 LEU CB 1 1
9 26074 1 1 41 LEU CD1 C -10.744 -11.824 5.494 1.00 . A A . 46 LEU CD1 1 1
9 26075 1 1 41 LEU CD2 C -8.435 -11.259 4.723 1.00 . A A . 46 LEU CD2 1 1
9 26076 1 1 41 LEU CG C -9.430 -11.157 5.870 1.00 . A A . 46 LEU CG 1 1
9 26077 1 1 41 LEU H H -8.670 -9.847 8.636 1.00 . A A . 46 LEU H 1 1
9 26078 1 1 41 LEU HA H -7.608 -9.120 6.054 1.00 . A A . 46 LEU HA 1 1
9 26079 1 1 41 LEU HB2 H -10.408 -9.658 7.031 1.00 . A A . 46 LEU HB2 1 1
9 26080 1 1 41 LEU HB3 H -10.051 -9.178 5.384 1.00 . A A . 46 LEU HB3 1 1
9 26081 1 1 41 LEU HD11 H -11.177 -11.316 4.644 1.00 . A A . 46 LEU HD11 1 1
9 26082 1 1 41 LEU HD12 H -11.426 -11.771 6.329 1.00 . A A . 46 LEU HD12 1 1
9 26083 1 1 41 LEU HD13 H -10.564 -12.859 5.241 1.00 . A A . 46 LEU HD13 1 1
9 26084 1 1 41 LEU HD21 H -8.297 -12.297 4.457 1.00 . A A . 46 LEU HD21 1 1
9 26085 1 1 41 LEU HD22 H -7.490 -10.836 5.027 1.00 . A A . 46 LEU HD22 1 1
9 26086 1 1 41 LEU HD23 H -8.814 -10.717 3.869 1.00 . A A . 46 LEU HD23 1 1
9 26087 1 1 41 LEU HG H -9.018 -11.682 6.719 1.00 . A A . 46 LEU HG 1 1
9 26088 1 1 41 LEU N N -8.015 -9.402 8.058 1.00 . A A . 46 LEU N 1 1
9 26089 1 1 41 LEU O O -9.314 -6.942 7.714 1.00 . A A . 46 LEU O 1 1
9 26090 1 1 42 CYS C C -9.944 -5.023 5.203 1.00 . A A . 47 CYS C 1 1
9 26091 1 1 42 CYS CA C -8.521 -5.326 5.630 1.00 . A A . 47 CYS CA 1 1
9 26092 1 1 42 CYS CB C -7.536 -4.682 4.652 1.00 . A A . 47 CYS CB 1 1
9 26093 1 1 42 CYS H H -7.829 -7.215 4.995 1.00 . A A . 47 CYS H 1 1
9 26094 1 1 42 CYS HA H -8.360 -4.907 6.611 1.00 . A A . 47 CYS HA 1 1
9 26095 1 1 42 CYS HB2 H -7.675 -3.613 4.668 1.00 . A A . 47 CYS HB2 1 1
9 26096 1 1 42 CYS HB3 H -6.529 -4.913 4.967 1.00 . A A . 47 CYS HB3 1 1
9 26097 1 1 42 CYS HG H -7.553 -4.173 2.160 1.00 . A A . 47 CYS HG 1 1
9 26098 1 1 42 CYS N N -8.298 -6.756 5.720 1.00 . A A . 47 CYS N 1 1
9 26099 1 1 42 CYS O O -10.563 -5.779 4.454 1.00 . A A . 47 CYS O 1 1
9 26100 1 1 42 CYS SG S -7.715 -5.227 2.946 1.00 . A A . 47 CYS SG 1 1
9 26101 1 1 43 PHE C C -11.771 -1.958 5.207 1.00 . A A . 48 PHE C 1 1
9 26102 1 1 43 PHE CA C -11.782 -3.462 5.374 1.00 . A A . 48 PHE CA 1 1
9 26103 1 1 43 PHE CB C -12.751 -3.875 6.468 1.00 . A A . 48 PHE CB 1 1
9 26104 1 1 43 PHE CD1 C -11.324 -3.994 8.517 1.00 . A A . 48 PHE CD1 1 1
9 26105 1 1 43 PHE CD2 C -12.994 -2.298 8.393 1.00 . A A . 48 PHE CD2 1 1
9 26106 1 1 43 PHE CE1 C -10.947 -3.539 9.764 1.00 . A A . 48 PHE CE1 1 1
9 26107 1 1 43 PHE CE2 C -12.622 -1.839 9.641 1.00 . A A . 48 PHE CE2 1 1
9 26108 1 1 43 PHE CG C -12.349 -3.379 7.821 1.00 . A A . 48 PHE CG 1 1
9 26109 1 1 43 PHE CZ C -11.597 -2.462 10.327 1.00 . A A . 48 PHE CZ 1 1
9 26110 1 1 43 PHE H H -9.897 -3.367 6.293 1.00 . A A . 48 PHE H 1 1
9 26111 1 1 43 PHE HA H -12.076 -3.920 4.441 1.00 . A A . 48 PHE HA 1 1
9 26112 1 1 43 PHE HB2 H -13.730 -3.478 6.243 1.00 . A A . 48 PHE HB2 1 1
9 26113 1 1 43 PHE HB3 H -12.805 -4.954 6.508 1.00 . A A . 48 PHE HB3 1 1
9 26114 1 1 43 PHE HD1 H -10.816 -4.837 8.077 1.00 . A A . 48 PHE HD1 1 1
9 26115 1 1 43 PHE HD2 H -13.796 -1.813 7.857 1.00 . A A . 48 PHE HD2 1 1
9 26116 1 1 43 PHE HE1 H -10.146 -4.028 10.298 1.00 . A A . 48 PHE HE1 1 1
9 26117 1 1 43 PHE HE2 H -13.131 -0.993 10.079 1.00 . A A . 48 PHE HE2 1 1
9 26118 1 1 43 PHE HZ H -11.303 -2.104 11.304 1.00 . A A . 48 PHE HZ 1 1
9 26119 1 1 43 PHE N N -10.445 -3.910 5.692 1.00 . A A . 48 PHE N 1 1
9 26120 1 1 43 PHE O O -10.707 -1.359 5.067 1.00 . A A . 48 PHE O 1 1
9 26121 1 1 44 LEU C C -13.909 0.772 6.043 1.00 . A A . 49 LEU C 1 1
9 26122 1 1 44 LEU CA C -13.015 0.101 5.017 1.00 . A A . 49 LEU CA 1 1
9 26123 1 1 44 LEU CB C -13.512 0.414 3.610 1.00 . A A . 49 LEU CB 1 1
9 26124 1 1 44 LEU CD1 C -13.383 -0.147 1.175 1.00 . A A . 49 LEU CD1 1 1
9 26125 1 1 44 LEU CD2 C -11.370 0.754 2.354 1.00 . A A . 49 LEU CD2 1 1
9 26126 1 1 44 LEU CG C -12.617 -0.108 2.486 1.00 . A A . 49 LEU CG 1 1
9 26127 1 1 44 LEU H H -13.765 -1.856 5.331 1.00 . A A . 49 LEU H 1 1
9 26128 1 1 44 LEU HA H -12.016 0.495 5.124 1.00 . A A . 49 LEU HA 1 1
9 26129 1 1 44 LEU HB2 H -14.494 -0.020 3.494 1.00 . A A . 49 LEU HB2 1 1
9 26130 1 1 44 LEU HB3 H -13.592 1.485 3.509 1.00 . A A . 49 LEU HB3 1 1
9 26131 1 1 44 LEU HD11 H -14.233 -0.806 1.273 1.00 . A A . 49 LEU HD11 1 1
9 26132 1 1 44 LEU HD12 H -12.735 -0.509 0.390 1.00 . A A . 49 LEU HD12 1 1
9 26133 1 1 44 LEU HD13 H -13.725 0.848 0.927 1.00 . A A . 49 LEU HD13 1 1
9 26134 1 1 44 LEU HD21 H -11.660 1.782 2.188 1.00 . A A . 49 LEU HD21 1 1
9 26135 1 1 44 LEU HD22 H -10.779 0.407 1.520 1.00 . A A . 49 LEU HD22 1 1
9 26136 1 1 44 LEU HD23 H -10.789 0.687 3.261 1.00 . A A . 49 LEU HD23 1 1
9 26137 1 1 44 LEU HG H -12.305 -1.115 2.721 1.00 . A A . 49 LEU HG 1 1
9 26138 1 1 44 LEU N N -12.942 -1.340 5.204 1.00 . A A . 49 LEU N 1 1
9 26139 1 1 44 LEU O O -14.911 0.208 6.485 1.00 . A A . 49 LEU O 1 1
9 26140 1 1 45 GLU C C -14.915 3.956 6.706 1.00 . A A . 50 GLU C 1 1
9 26141 1 1 45 GLU CA C -14.281 2.770 7.371 1.00 . A A . 50 GLU CA 1 1
9 26142 1 1 45 GLU CB C -13.375 3.310 8.464 1.00 . A A . 50 GLU CB 1 1
9 26143 1 1 45 GLU CD C -12.891 3.345 10.928 1.00 . A A . 50 GLU CD 1 1
9 26144 1 1 45 GLU CG C -13.447 2.543 9.769 1.00 . A A . 50 GLU CG 1 1
9 26145 1 1 45 GLU H H -12.712 2.365 6.023 1.00 . A A . 50 GLU H 1 1
9 26146 1 1 45 GLU HA H -15.044 2.146 7.809 1.00 . A A . 50 GLU HA 1 1
9 26147 1 1 45 GLU HB2 H -12.355 3.280 8.114 1.00 . A A . 50 GLU HB2 1 1
9 26148 1 1 45 GLU HB3 H -13.645 4.337 8.662 1.00 . A A . 50 GLU HB3 1 1
9 26149 1 1 45 GLU HG2 H -14.479 2.301 9.977 1.00 . A A . 50 GLU HG2 1 1
9 26150 1 1 45 GLU HG3 H -12.874 1.632 9.671 1.00 . A A . 50 GLU HG3 1 1
9 26151 1 1 45 GLU N N -13.528 1.985 6.411 1.00 . A A . 50 GLU N 1 1
9 26152 1 1 45 GLU O O -14.266 4.661 5.938 1.00 . A A . 50 GLU O 1 1
9 26153 1 1 45 GLU OE1 O -12.024 4.209 10.689 1.00 . A A . 50 GLU OE1 1 1
9 26154 1 1 45 GLU OE2 O -13.330 3.111 12.073 1.00 . A A . 50 GLU OE2 1 1
9 26155 1 1 46 SER C C -16.394 6.558 7.245 1.00 . A A . 51 SER C 1 1
9 26156 1 1 46 SER CA C -16.837 5.350 6.463 1.00 . A A . 51 SER CA 1 1
9 26157 1 1 46 SER CB C -18.351 5.227 6.550 1.00 . A A . 51 SER CB 1 1
9 26158 1 1 46 SER H H -16.660 3.583 7.597 1.00 . A A . 51 SER H 1 1
9 26159 1 1 46 SER HA H -16.540 5.464 5.431 1.00 . A A . 51 SER HA 1 1
9 26160 1 1 46 SER HB2 H -18.808 6.108 6.123 1.00 . A A . 51 SER HB2 1 1
9 26161 1 1 46 SER HB3 H -18.672 4.354 6.001 1.00 . A A . 51 SER HB3 1 1
9 26162 1 1 46 SER HG H -18.854 5.972 8.291 1.00 . A A . 51 SER HG 1 1
9 26163 1 1 46 SER N N -16.174 4.194 7.006 1.00 . A A . 51 SER N 1 1
9 26164 1 1 46 SER O O -16.433 6.557 8.472 1.00 . A A . 51 SER O 1 1
9 26165 1 1 46 SER OG O -18.777 5.100 7.896 1.00 . A A . 51 SER OG 1 1
9 26166 1 1 47 THR C C -16.625 9.867 7.130 1.00 . A A . 52 THR C 1 1
9 26167 1 1 47 THR CA C -15.551 8.794 7.204 1.00 . A A . 52 THR CA 1 1
9 26168 1 1 47 THR CB C -14.248 9.324 6.593 1.00 . A A . 52 THR CB 1 1
9 26169 1 1 47 THR CG2 C -13.154 8.270 6.665 1.00 . A A . 52 THR CG2 1 1
9 26170 1 1 47 THR H H -15.982 7.542 5.567 1.00 . A A . 52 THR H 1 1
9 26171 1 1 47 THR HA H -15.365 8.557 8.242 1.00 . A A . 52 THR HA 1 1
9 26172 1 1 47 THR HB H -13.935 10.185 7.155 1.00 . A A . 52 THR HB 1 1
9 26173 1 1 47 THR HG1 H -15.379 9.970 5.112 1.00 . A A . 52 THR HG1 1 1
9 26174 1 1 47 THR HG21 H -12.995 7.987 7.693 1.00 . A A . 52 THR HG21 1 1
9 26175 1 1 47 THR HG22 H -12.239 8.673 6.258 1.00 . A A . 52 THR HG22 1 1
9 26176 1 1 47 THR HG23 H -13.451 7.403 6.094 1.00 . A A . 52 THR HG23 1 1
9 26177 1 1 47 THR N N -15.987 7.590 6.545 1.00 . A A . 52 THR N 1 1
9 26178 1 1 47 THR O O -17.618 9.721 6.417 1.00 . A A . 52 THR O 1 1
9 26179 1 1 47 THR OG1 O -14.463 9.707 5.229 1.00 . A A . 52 THR OG1 1 1
9 26180 1 1 48 SER C C -17.315 12.861 6.601 1.00 . A A . 53 SER C 1 1
9 26181 1 1 48 SER CA C -17.360 12.057 7.899 1.00 . A A . 53 SER CA 1 1
9 26182 1 1 48 SER CB C -17.062 12.970 9.089 1.00 . A A . 53 SER CB 1 1
9 26183 1 1 48 SER H H -15.602 11.000 8.420 1.00 . A A . 53 SER H 1 1
9 26184 1 1 48 SER HA H -18.351 11.642 8.015 1.00 . A A . 53 SER HA 1 1
9 26185 1 1 48 SER HB2 H -16.047 13.331 9.018 1.00 . A A . 53 SER HB2 1 1
9 26186 1 1 48 SER HB3 H -17.743 13.810 9.076 1.00 . A A . 53 SER HB3 1 1
9 26187 1 1 48 SER HG H -18.012 12.578 10.757 1.00 . A A . 53 SER HG 1 1
9 26188 1 1 48 SER N N -16.414 10.948 7.872 1.00 . A A . 53 SER N 1 1
9 26189 1 1 48 SER O O -17.884 13.950 6.523 1.00 . A A . 53 SER O 1 1
9 26190 1 1 48 SER OG O -17.214 12.277 10.317 1.00 . A A . 53 SER OG 1 1
9 26191 1 1 49 ASN C C -15.698 14.270 4.389 1.00 . A A . 54 ASN C 1 1
9 26192 1 1 49 ASN CA C -16.514 12.981 4.287 1.00 . A A . 54 ASN CA 1 1
9 26193 1 1 49 ASN CB C -17.895 13.277 3.696 1.00 . A A . 54 ASN CB 1 1
9 26194 1 1 49 ASN CG C -17.812 14.066 2.403 1.00 . A A . 54 ASN CG 1 1
9 26195 1 1 49 ASN H H -16.202 11.452 5.719 1.00 . A A . 54 ASN H 1 1
9 26196 1 1 49 ASN HA H -15.995 12.302 3.626 1.00 . A A . 54 ASN HA 1 1
9 26197 1 1 49 ASN HB2 H -18.401 12.346 3.495 1.00 . A A . 54 ASN HB2 1 1
9 26198 1 1 49 ASN HB3 H -18.471 13.848 4.410 1.00 . A A . 54 ASN HB3 1 1
9 26199 1 1 49 ASN HD21 H -17.695 12.382 1.352 1.00 . A A . 54 ASN HD21 1 1
9 26200 1 1 49 ASN HD22 H -17.656 13.844 0.434 1.00 . A A . 54 ASN HD22 1 1
9 26201 1 1 49 ASN N N -16.636 12.320 5.588 1.00 . A A . 54 ASN N 1 1
9 26202 1 1 49 ASN ND2 N -17.711 13.359 1.284 1.00 . A A . 54 ASN ND2 1 1
9 26203 1 1 49 ASN O O -14.521 14.297 4.034 1.00 . A A . 54 ASN O 1 1
9 26204 1 1 49 ASN OD1 O -17.839 15.297 2.411 1.00 . A A . 54 ASN OD1 1 1
9 26205 1 1 50 SER C C -15.878 17.192 6.422 1.00 . A A . 55 SER C 1 1
9 26206 1 1 50 SER CA C -15.662 16.624 5.015 1.00 . A A . 55 SER CA 1 1
9 26207 1 1 50 SER CB C -16.181 17.615 3.971 1.00 . A A . 55 SER CB 1 1
9 26208 1 1 50 SER H H -17.275 15.256 5.124 1.00 . A A . 55 SER H 1 1
9 26209 1 1 50 SER HA H -14.607 16.468 4.854 1.00 . A A . 55 SER HA 1 1
9 26210 1 1 50 SER HB2 H -15.993 17.223 2.982 1.00 . A A . 55 SER HB2 1 1
9 26211 1 1 50 SER HB3 H -17.242 17.755 4.107 1.00 . A A . 55 SER HB3 1 1
9 26212 1 1 50 SER HG H -15.577 19.167 5.006 1.00 . A A . 55 SER HG 1 1
9 26213 1 1 50 SER N N -16.333 15.336 4.867 1.00 . A A . 55 SER N 1 1
9 26214 1 1 50 SER O O -16.929 17.774 6.696 1.00 . A A . 55 SER O 1 1
9 26215 1 1 50 SER OG O -15.535 18.871 4.093 1.00 . A A . 55 SER OG 1 1
9 26216 1 1 51 LYS C C -13.871 14.828 6.899 1.00 . A A . 56 LYS C 1 1
9 26217 1 1 51 LYS CA C -13.643 16.332 7.026 1.00 . A A . 56 LYS CA 1 1
9 26218 1 1 51 LYS CB C -12.614 16.621 8.120 1.00 . A A . 56 LYS CB 1 1
9 26219 1 1 51 LYS CD C -10.213 16.571 8.858 1.00 . A A . 56 LYS CD 1 1
9 26220 1 1 51 LYS CE C -8.785 16.214 8.475 1.00 . A A . 56 LYS CE 1 1
9 26221 1 1 51 LYS CG C -11.198 16.189 7.767 1.00 . A A . 56 LYS CG 1 1
9 26222 1 1 51 LYS H H -15.027 17.386 8.226 1.00 . A A . 56 LYS H 1 1
9 26223 1 1 51 LYS HA H -13.271 16.709 6.085 1.00 . A A . 56 LYS HA 1 1
9 26224 1 1 51 LYS HB2 H -12.603 17.683 8.315 1.00 . A A . 56 LYS HB2 1 1
9 26225 1 1 51 LYS HB3 H -12.909 16.104 9.020 1.00 . A A . 56 LYS HB3 1 1
9 26226 1 1 51 LYS HD2 H -10.272 17.636 9.027 1.00 . A A . 56 LYS HD2 1 1
9 26227 1 1 51 LYS HD3 H -10.474 16.048 9.766 1.00 . A A . 56 LYS HD3 1 1
9 26228 1 1 51 LYS HE2 H -8.529 16.737 7.566 1.00 . A A . 56 LYS HE2 1 1
9 26229 1 1 51 LYS HE3 H -8.124 16.528 9.268 1.00 . A A . 56 LYS HE3 1 1
9 26230 1 1 51 LYS HG2 H -11.180 15.117 7.639 1.00 . A A . 56 LYS HG2 1 1
9 26231 1 1 51 LYS HG3 H -10.905 16.670 6.844 1.00 . A A . 56 LYS HG3 1 1
9 26232 1 1 51 LYS HZ1 H -8.866 14.227 9.116 1.00 . A A . 56 LYS HZ1 1 1
9 26233 1 1 51 LYS HZ2 H -7.628 14.538 8.007 1.00 . A A . 56 LYS HZ2 1 1
9 26234 1 1 51 LYS HZ3 H -9.230 14.434 7.476 1.00 . A A . 56 LYS HZ3 1 1
9 26235 1 1 51 LYS N N -14.898 17.026 7.325 1.00 . A A . 56 LYS N 1 1
9 26236 1 1 51 LYS NZ N -8.616 14.751 8.253 1.00 . A A . 56 LYS NZ 1 1
9 26237 1 1 51 LYS O O -14.896 14.308 7.338 1.00 . A A . 56 LYS O 1 1
9 26238 1 1 52 ASN C C -12.603 11.932 7.368 1.00 . A A . 57 ASN C 1 1
9 26239 1 1 52 ASN CA C -13.004 12.690 6.105 1.00 . A A . 57 ASN CA 1 1
9 26240 1 1 52 ASN CB C -12.122 12.264 4.931 1.00 . A A . 57 ASN CB 1 1
9 26241 1 1 52 ASN CG C -10.700 12.774 5.061 1.00 . A A . 57 ASN CG 1 1
9 26242 1 1 52 ASN H H -12.113 14.606 5.975 1.00 . A A . 57 ASN H 1 1
9 26243 1 1 52 ASN HA H -14.032 12.456 5.871 1.00 . A A . 57 ASN HA 1 1
9 26244 1 1 52 ASN HB2 H -12.095 11.186 4.880 1.00 . A A . 57 ASN HB2 1 1
9 26245 1 1 52 ASN HB3 H -12.543 12.653 4.016 1.00 . A A . 57 ASN HB3 1 1
9 26246 1 1 52 ASN HD21 H -10.544 12.910 3.083 1.00 . A A . 57 ASN HD21 1 1
9 26247 1 1 52 ASN HD22 H -9.147 13.382 3.982 1.00 . A A . 57 ASN HD22 1 1
9 26248 1 1 52 ASN N N -12.909 14.134 6.298 1.00 . A A . 57 ASN N 1 1
9 26249 1 1 52 ASN ND2 N -10.067 13.050 3.927 1.00 . A A . 57 ASN ND2 1 1
9 26250 1 1 52 ASN O O -11.885 10.933 7.305 1.00 . A A . 57 ASN O 1 1
9 26251 1 1 52 ASN OD1 O -10.179 12.922 6.166 1.00 . A A . 57 ASN OD1 1 1
9 26252 1 1 53 VAL C C -13.363 10.405 9.952 1.00 . A A . 58 VAL C 1 1
9 26253 1 1 53 VAL CA C -12.768 11.808 9.800 1.00 . A A . 58 VAL CA 1 1
9 26254 1 1 53 VAL CB C -13.289 12.684 10.958 1.00 . A A . 58 VAL CB 1 1
9 26255 1 1 53 VAL CG1 C -12.955 12.055 12.303 1.00 . A A . 58 VAL CG1 1 1
9 26256 1 1 53 VAL CG2 C -12.715 14.089 10.864 1.00 . A A . 58 VAL CG2 1 1
9 26257 1 1 53 VAL H H -13.608 13.237 8.488 1.00 . A A . 58 VAL H 1 1
9 26258 1 1 53 VAL HA H -11.696 11.745 9.897 1.00 . A A . 58 VAL HA 1 1
9 26259 1 1 53 VAL HB H -14.363 12.752 10.875 1.00 . A A . 58 VAL HB 1 1
9 26260 1 1 53 VAL HG11 H -13.315 12.694 13.096 1.00 . A A . 58 VAL HG11 1 1
9 26261 1 1 53 VAL HG12 H -11.885 11.940 12.391 1.00 . A A . 58 VAL HG12 1 1
9 26262 1 1 53 VAL HG13 H -13.430 11.088 12.376 1.00 . A A . 58 VAL HG13 1 1
9 26263 1 1 53 VAL HG21 H -11.641 14.046 10.969 1.00 . A A . 58 VAL HG21 1 1
9 26264 1 1 53 VAL HG22 H -13.129 14.700 11.653 1.00 . A A . 58 VAL HG22 1 1
9 26265 1 1 53 VAL HG23 H -12.967 14.519 9.906 1.00 . A A . 58 VAL HG23 1 1
9 26266 1 1 53 VAL N N -13.057 12.426 8.511 1.00 . A A . 58 VAL N 1 1
9 26267 1 1 53 VAL O O -14.584 10.248 10.012 1.00 . A A . 58 VAL O 1 1
9 26268 1 1 54 PRO C C -13.250 7.735 11.688 1.00 . A A . 59 PRO C 1 1
9 26269 1 1 54 PRO CA C -12.949 7.991 10.213 1.00 . A A . 59 PRO CA 1 1
9 26270 1 1 54 PRO CB C -11.745 7.142 9.777 1.00 . A A . 59 PRO CB 1 1
9 26271 1 1 54 PRO CD C -11.065 9.441 9.802 1.00 . A A . 59 PRO CD 1 1
9 26272 1 1 54 PRO CG C -10.756 8.103 9.197 1.00 . A A . 59 PRO CG 1 1
9 26273 1 1 54 PRO HA H -13.812 7.748 9.612 1.00 . A A . 59 PRO HA 1 1
9 26274 1 1 54 PRO HB2 H -11.336 6.629 10.636 1.00 . A A . 59 PRO HB2 1 1
9 26275 1 1 54 PRO HB3 H -12.064 6.417 9.042 1.00 . A A . 59 PRO HB3 1 1
9 26276 1 1 54 PRO HD2 H -10.547 9.561 10.743 1.00 . A A . 59 PRO HD2 1 1
9 26277 1 1 54 PRO HD3 H -10.807 10.236 9.120 1.00 . A A . 59 PRO HD3 1 1
9 26278 1 1 54 PRO HG2 H -9.752 7.798 9.456 1.00 . A A . 59 PRO HG2 1 1
9 26279 1 1 54 PRO HG3 H -10.871 8.143 8.124 1.00 . A A . 59 PRO HG3 1 1
9 26280 1 1 54 PRO N N -12.510 9.368 10.002 1.00 . A A . 59 PRO N 1 1
9 26281 1 1 54 PRO O O -12.524 8.217 12.558 1.00 . A A . 59 PRO O 1 1
9 26282 1 1 55 PRO C C -13.485 6.168 14.176 1.00 . A A . 60 PRO C 1 1
9 26283 1 1 55 PRO CA C -14.684 6.668 13.379 1.00 . A A . 60 PRO CA 1 1
9 26284 1 1 55 PRO CB C -15.748 5.567 13.246 1.00 . A A . 60 PRO CB 1 1
9 26285 1 1 55 PRO CD C -15.255 6.382 11.044 1.00 . A A . 60 PRO CD 1 1
9 26286 1 1 55 PRO CG C -15.771 5.191 11.798 1.00 . A A . 60 PRO CG 1 1
9 26287 1 1 55 PRO HA H -15.111 7.527 13.878 1.00 . A A . 60 PRO HA 1 1
9 26288 1 1 55 PRO HB2 H -15.473 4.725 13.864 1.00 . A A . 60 PRO HB2 1 1
9 26289 1 1 55 PRO HB3 H -16.706 5.952 13.565 1.00 . A A . 60 PRO HB3 1 1
9 26290 1 1 55 PRO HD2 H -14.748 6.070 10.144 1.00 . A A . 60 PRO HD2 1 1
9 26291 1 1 55 PRO HD3 H -16.061 7.063 10.811 1.00 . A A . 60 PRO HD3 1 1
9 26292 1 1 55 PRO HG2 H -15.132 4.339 11.631 1.00 . A A . 60 PRO HG2 1 1
9 26293 1 1 55 PRO HG3 H -16.783 4.966 11.495 1.00 . A A . 60 PRO HG3 1 1
9 26294 1 1 55 PRO N N -14.320 6.981 11.997 1.00 . A A . 60 PRO N 1 1
9 26295 1 1 55 PRO O O -13.320 6.501 15.349 1.00 . A A . 60 PRO O 1 1
9 26296 1 1 56 ASP C C -10.267 4.979 13.202 1.00 . A A . 61 ASP C 1 1
9 26297 1 1 56 ASP CA C -11.448 4.829 14.152 1.00 . A A . 61 ASP CA 1 1
9 26298 1 1 56 ASP CB C -11.640 3.360 14.535 1.00 . A A . 61 ASP CB 1 1
9 26299 1 1 56 ASP CG C -10.508 2.837 15.397 1.00 . A A . 61 ASP CG 1 1
9 26300 1 1 56 ASP H H -12.850 5.125 12.595 1.00 . A A . 61 ASP H 1 1
9 26301 1 1 56 ASP HA H -11.254 5.407 15.043 1.00 . A A . 61 ASP HA 1 1
9 26302 1 1 56 ASP HB2 H -12.564 3.255 15.084 1.00 . A A . 61 ASP HB2 1 1
9 26303 1 1 56 ASP HB3 H -11.690 2.763 13.636 1.00 . A A . 61 ASP HB3 1 1
9 26304 1 1 56 ASP N N -12.651 5.364 13.524 1.00 . A A . 61 ASP N 1 1
9 26305 1 1 56 ASP O O -10.064 4.160 12.308 1.00 . A A . 61 ASP O 1 1
9 26306 1 1 56 ASP OD1 O -9.473 2.423 14.834 1.00 . A A . 61 ASP OD1 1 1
9 26307 1 1 56 ASP OD2 O -10.655 2.843 16.638 1.00 . A A . 61 ASP OD2 1 1
9 26308 1 1 57 LEU C C -7.197 5.347 12.793 1.00 . A A . 62 LEU C 1 1
9 26309 1 1 57 LEU CA C -8.345 6.321 12.551 1.00 . A A . 62 LEU CA 1 1
9 26310 1 1 57 LEU CB C -7.864 7.748 12.798 1.00 . A A . 62 LEU CB 1 1
9 26311 1 1 57 LEU CD1 C -7.146 8.273 10.463 1.00 . A A . 62 LEU CD1 1 1
9 26312 1 1 57 LEU CD2 C -6.163 9.535 12.391 1.00 . A A . 62 LEU CD2 1 1
9 26313 1 1 57 LEU CG C -6.702 8.194 11.917 1.00 . A A . 62 LEU CG 1 1
9 26314 1 1 57 LEU H H -9.701 6.644 14.142 1.00 . A A . 62 LEU H 1 1
9 26315 1 1 57 LEU HA H -8.663 6.235 11.524 1.00 . A A . 62 LEU HA 1 1
9 26316 1 1 57 LEU HB2 H -8.694 8.419 12.633 1.00 . A A . 62 LEU HB2 1 1
9 26317 1 1 57 LEU HB3 H -7.556 7.828 13.830 1.00 . A A . 62 LEU HB3 1 1
9 26318 1 1 57 LEU HD11 H -6.316 8.591 9.852 1.00 . A A . 62 LEU HD11 1 1
9 26319 1 1 57 LEU HD12 H -7.955 8.982 10.371 1.00 . A A . 62 LEU HD12 1 1
9 26320 1 1 57 LEU HD13 H -7.481 7.299 10.137 1.00 . A A . 62 LEU HD13 1 1
9 26321 1 1 57 LEU HD21 H -5.259 9.771 11.852 1.00 . A A . 62 LEU HD21 1 1
9 26322 1 1 57 LEU HD22 H -5.950 9.483 13.449 1.00 . A A . 62 LEU HD22 1 1
9 26323 1 1 57 LEU HD23 H -6.901 10.303 12.210 1.00 . A A . 62 LEU HD23 1 1
9 26324 1 1 57 LEU HG H -5.906 7.468 11.986 1.00 . A A . 62 LEU HG 1 1
9 26325 1 1 57 LEU N N -9.495 6.037 13.401 1.00 . A A . 62 LEU N 1 1
9 26326 1 1 57 LEU O O -6.419 5.055 11.884 1.00 . A A . 62 LEU O 1 1
9 26327 1 1 58 SER C C -5.920 2.752 13.417 1.00 . A A . 63 SER C 1 1
9 26328 1 1 58 SER CA C -6.025 3.930 14.389 1.00 . A A . 63 SER CA 1 1
9 26329 1 1 58 SER CB C -6.247 3.409 15.810 1.00 . A A . 63 SER CB 1 1
9 26330 1 1 58 SER H H -7.748 5.119 14.698 1.00 . A A . 63 SER H 1 1
9 26331 1 1 58 SER HA H -5.096 4.478 14.365 1.00 . A A . 63 SER HA 1 1
9 26332 1 1 58 SER HB2 H -7.194 2.890 15.857 1.00 . A A . 63 SER HB2 1 1
9 26333 1 1 58 SER HB3 H -5.450 2.729 16.070 1.00 . A A . 63 SER HB3 1 1
9 26334 1 1 58 SER HG H -5.947 5.275 16.324 1.00 . A A . 63 SER HG 1 1
9 26335 1 1 58 SER N N -7.091 4.855 14.020 1.00 . A A . 63 SER N 1 1
9 26336 1 1 58 SER O O -4.822 2.377 13.008 1.00 . A A . 63 SER O 1 1
9 26337 1 1 58 SER OG O -6.264 4.473 16.746 1.00 . A A . 63 SER OG 1 1
9 26338 1 1 59 ILE C C -6.753 1.435 10.705 1.00 . A A . 64 ILE C 1 1
9 26339 1 1 59 ILE CA C -7.074 1.033 12.143 1.00 . A A . 64 ILE CA 1 1
9 26340 1 1 59 ILE CB C -8.430 0.302 12.179 1.00 . A A . 64 ILE CB 1 1
9 26341 1 1 59 ILE CD1 C -10.945 0.631 11.899 1.00 . A A . 64 ILE CD1 1 1
9 26342 1 1 59 ILE CG1 C -9.576 1.278 11.899 1.00 . A A . 64 ILE CG1 1 1
9 26343 1 1 59 ILE CG2 C -8.617 -0.379 13.527 1.00 . A A . 64 ILE CG2 1 1
9 26344 1 1 59 ILE H H -7.906 2.524 13.399 1.00 . A A . 64 ILE H 1 1
9 26345 1 1 59 ILE HA H -6.318 0.341 12.481 1.00 . A A . 64 ILE HA 1 1
9 26346 1 1 59 ILE HB H -8.421 -0.462 11.416 1.00 . A A . 64 ILE HB 1 1
9 26347 1 1 59 ILE HD11 H -10.991 -0.111 11.116 1.00 . A A . 64 ILE HD11 1 1
9 26348 1 1 59 ILE HD12 H -11.700 1.382 11.727 1.00 . A A . 64 ILE HD12 1 1
9 26349 1 1 59 ILE HD13 H -11.120 0.158 12.854 1.00 . A A . 64 ILE HD13 1 1
9 26350 1 1 59 ILE HG12 H -9.577 2.047 12.655 1.00 . A A . 64 ILE HG12 1 1
9 26351 1 1 59 ILE HG13 H -9.424 1.732 10.931 1.00 . A A . 64 ILE HG13 1 1
9 26352 1 1 59 ILE HG21 H -7.824 -1.096 13.681 1.00 . A A . 64 ILE HG21 1 1
9 26353 1 1 59 ILE HG22 H -9.570 -0.888 13.545 1.00 . A A . 64 ILE HG22 1 1
9 26354 1 1 59 ILE HG23 H -8.590 0.362 14.312 1.00 . A A . 64 ILE HG23 1 1
9 26355 1 1 59 ILE N N -7.059 2.176 13.050 1.00 . A A . 64 ILE N 1 1
9 26356 1 1 59 ILE O O -6.350 0.598 9.899 1.00 . A A . 64 ILE O 1 1
9 26357 1 1 60 CYS C C -5.258 3.836 8.970 1.00 . A A . 65 CYS C 1 1
9 26358 1 1 60 CYS CA C -6.643 3.205 9.039 1.00 . A A . 65 CYS CA 1 1
9 26359 1 1 60 CYS CB C -7.704 4.220 8.601 1.00 . A A . 65 CYS CB 1 1
9 26360 1 1 60 CYS H H -7.252 3.339 11.066 1.00 . A A . 65 CYS H 1 1
9 26361 1 1 60 CYS HA H -6.671 2.360 8.371 1.00 . A A . 65 CYS HA 1 1
9 26362 1 1 60 CYS HB2 H -7.886 4.912 9.409 1.00 . A A . 65 CYS HB2 1 1
9 26363 1 1 60 CYS HB3 H -7.337 4.764 7.742 1.00 . A A . 65 CYS HB3 1 1
9 26364 1 1 60 CYS N N -6.927 2.714 10.386 1.00 . A A . 65 CYS N 1 1
9 26365 1 1 60 CYS O O -4.920 4.510 7.997 1.00 . A A . 65 CYS O 1 1
9 26366 1 1 60 CYS SG S -9.302 3.468 8.143 1.00 . A A . 65 CYS SG 1 1
9 26367 1 1 61 THR C C -2.081 3.218 9.478 1.00 . A A . 66 THR C 1 1
9 26368 1 1 61 THR CA C -3.115 4.170 10.068 1.00 . A A . 66 THR CA 1 1
9 26369 1 1 61 THR CB C -2.713 4.512 11.510 1.00 . A A . 66 THR CB 1 1
9 26370 1 1 61 THR CG2 C -1.361 5.202 11.531 1.00 . A A . 66 THR CG2 1 1
9 26371 1 1 61 THR H H -4.781 3.057 10.750 1.00 . A A . 66 THR H 1 1
9 26372 1 1 61 THR HA H -3.112 5.084 9.492 1.00 . A A . 66 THR HA 1 1
9 26373 1 1 61 THR HB H -2.643 3.597 12.079 1.00 . A A . 66 THR HB 1 1
9 26374 1 1 61 THR HG1 H -3.660 6.233 11.698 1.00 . A A . 66 THR HG1 1 1
9 26375 1 1 61 THR HG21 H -1.425 6.137 10.994 1.00 . A A . 66 THR HG21 1 1
9 26376 1 1 61 THR HG22 H -0.625 4.567 11.061 1.00 . A A . 66 THR HG22 1 1
9 26377 1 1 61 THR HG23 H -1.070 5.394 12.553 1.00 . A A . 66 THR HG23 1 1
9 26378 1 1 61 THR N N -4.459 3.611 10.008 1.00 . A A . 66 THR N 1 1
9 26379 1 1 61 THR O O -2.004 2.048 9.855 1.00 . A A . 66 THR O 1 1
9 26380 1 1 61 THR OG1 O -3.698 5.365 12.106 1.00 . A A . 66 THR OG1 1 1
9 26381 1 1 62 PHE C C 1.054 3.722 7.808 1.00 . A A . 67 PHE C 1 1
9 26382 1 1 62 PHE CA C -0.243 2.950 7.901 1.00 . A A . 67 PHE CA 1 1
9 26383 1 1 62 PHE CB C -0.685 2.540 6.497 1.00 . A A . 67 PHE CB 1 1
9 26384 1 1 62 PHE CD1 C -3.036 1.672 6.548 1.00 . A A . 67 PHE CD1 1 1
9 26385 1 1 62 PHE CD2 C -1.246 0.098 6.416 1.00 . A A . 67 PHE CD2 1 1
9 26386 1 1 62 PHE CE1 C -3.951 0.637 6.538 1.00 . A A . 67 PHE CE1 1 1
9 26387 1 1 62 PHE CE2 C -2.156 -0.942 6.405 1.00 . A A . 67 PHE CE2 1 1
9 26388 1 1 62 PHE CG C -1.677 1.414 6.486 1.00 . A A . 67 PHE CG 1 1
9 26389 1 1 62 PHE CZ C -3.511 -0.672 6.467 1.00 . A A . 67 PHE CZ 1 1
9 26390 1 1 62 PHE H H -1.382 4.681 8.314 1.00 . A A . 67 PHE H 1 1
9 26391 1 1 62 PHE HA H -0.080 2.061 8.491 1.00 . A A . 67 PHE HA 1 1
9 26392 1 1 62 PHE HB2 H -1.141 3.389 6.009 1.00 . A A . 67 PHE HB2 1 1
9 26393 1 1 62 PHE HB3 H 0.180 2.228 5.932 1.00 . A A . 67 PHE HB3 1 1
9 26394 1 1 62 PHE HD1 H -3.380 2.693 6.603 1.00 . A A . 67 PHE HD1 1 1
9 26395 1 1 62 PHE HD2 H -0.188 -0.112 6.369 1.00 . A A . 67 PHE HD2 1 1
9 26396 1 1 62 PHE HE1 H -5.008 0.849 6.586 1.00 . A A . 67 PHE HE1 1 1
9 26397 1 1 62 PHE HE2 H -1.810 -1.963 6.350 1.00 . A A . 67 PHE HE2 1 1
9 26398 1 1 62 PHE HZ H -4.224 -1.483 6.458 1.00 . A A . 67 PHE HZ 1 1
9 26399 1 1 62 PHE N N -1.278 3.739 8.556 1.00 . A A . 67 PHE N 1 1
9 26400 1 1 62 PHE O O 1.078 4.939 7.955 1.00 . A A . 67 PHE O 1 1
9 26401 1 1 63 VAL C C 4.063 3.198 6.157 1.00 . A A . 68 VAL C 1 1
9 26402 1 1 63 VAL CA C 3.426 3.621 7.458 1.00 . A A . 68 VAL CA 1 1
9 26403 1 1 63 VAL CB C 4.365 3.243 8.613 1.00 . A A . 68 VAL CB 1 1
9 26404 1 1 63 VAL CG1 C 5.519 4.230 8.705 1.00 . A A . 68 VAL CG1 1 1
9 26405 1 1 63 VAL CG2 C 3.595 3.176 9.926 1.00 . A A . 68 VAL CG2 1 1
9 26406 1 1 63 VAL H H 2.053 2.025 7.528 1.00 . A A . 68 VAL H 1 1
9 26407 1 1 63 VAL HA H 3.292 4.692 7.457 1.00 . A A . 68 VAL HA 1 1
9 26408 1 1 63 VAL HB H 4.775 2.264 8.411 1.00 . A A . 68 VAL HB 1 1
9 26409 1 1 63 VAL HG11 H 6.183 3.933 9.503 1.00 . A A . 68 VAL HG11 1 1
9 26410 1 1 63 VAL HG12 H 5.131 5.218 8.907 1.00 . A A . 68 VAL HG12 1 1
9 26411 1 1 63 VAL HG13 H 6.059 4.240 7.770 1.00 . A A . 68 VAL HG13 1 1
9 26412 1 1 63 VAL HG21 H 2.923 2.331 9.906 1.00 . A A . 68 VAL HG21 1 1
9 26413 1 1 63 VAL HG22 H 3.026 4.084 10.057 1.00 . A A . 68 VAL HG22 1 1
9 26414 1 1 63 VAL HG23 H 4.289 3.066 10.745 1.00 . A A . 68 VAL HG23 1 1
9 26415 1 1 63 VAL N N 2.131 3.001 7.591 1.00 . A A . 68 VAL N 1 1
9 26416 1 1 63 VAL O O 4.081 2.015 5.819 1.00 . A A . 68 VAL O 1 1
9 26417 1 1 64 LEU C C 6.675 3.421 4.429 1.00 . A A . 69 LEU C 1 1
9 26418 1 1 64 LEU CA C 5.250 3.888 4.159 1.00 . A A . 69 LEU CA 1 1
9 26419 1 1 64 LEU CB C 5.260 5.138 3.277 1.00 . A A . 69 LEU CB 1 1
9 26420 1 1 64 LEU CD1 C 4.024 7.187 2.536 1.00 . A A . 69 LEU CD1 1 1
9 26421 1 1 64 LEU CD2 C 3.150 4.917 1.944 1.00 . A A . 69 LEU CD2 1 1
9 26422 1 1 64 LEU CG C 3.884 5.742 2.992 1.00 . A A . 69 LEU CG 1 1
9 26423 1 1 64 LEU H H 4.518 5.095 5.731 1.00 . A A . 69 LEU H 1 1
9 26424 1 1 64 LEU HA H 4.708 3.100 3.657 1.00 . A A . 69 LEU HA 1 1
9 26425 1 1 64 LEU HB2 H 5.866 5.889 3.764 1.00 . A A . 69 LEU HB2 1 1
9 26426 1 1 64 LEU HB3 H 5.720 4.885 2.334 1.00 . A A . 69 LEU HB3 1 1
9 26427 1 1 64 LEU HD11 H 3.045 7.609 2.371 1.00 . A A . 69 LEU HD11 1 1
9 26428 1 1 64 LEU HD12 H 4.592 7.222 1.618 1.00 . A A . 69 LEU HD12 1 1
9 26429 1 1 64 LEU HD13 H 4.537 7.756 3.297 1.00 . A A . 69 LEU HD13 1 1
9 26430 1 1 64 LEU HD21 H 2.135 5.277 1.850 1.00 . A A . 69 LEU HD21 1 1
9 26431 1 1 64 LEU HD22 H 3.139 3.881 2.245 1.00 . A A . 69 LEU HD22 1 1
9 26432 1 1 64 LEU HD23 H 3.654 5.010 0.993 1.00 . A A . 69 LEU HD23 1 1
9 26433 1 1 64 LEU HG H 3.299 5.733 3.899 1.00 . A A . 69 LEU HG 1 1
9 26434 1 1 64 LEU N N 4.584 4.169 5.419 1.00 . A A . 69 LEU N 1 1
9 26435 1 1 64 LEU O O 7.638 4.096 4.069 1.00 . A A . 69 LEU O 1 1
9 26436 1 1 65 GLU C C 9.116 1.773 4.281 1.00 . A A . 70 GLU C 1 1
9 26437 1 1 65 GLU CA C 8.094 1.690 5.402 1.00 . A A . 70 GLU CA 1 1
9 26438 1 1 65 GLU CB C 7.927 0.236 5.820 1.00 . A A . 70 GLU CB 1 1
9 26439 1 1 65 GLU CD C 7.675 0.581 8.304 1.00 . A A . 70 GLU CD 1 1
9 26440 1 1 65 GLU CG C 7.036 0.066 7.031 1.00 . A A . 70 GLU CG 1 1
9 26441 1 1 65 GLU H H 5.986 1.748 5.261 1.00 . A A . 70 GLU H 1 1
9 26442 1 1 65 GLU HA H 8.468 2.246 6.248 1.00 . A A . 70 GLU HA 1 1
9 26443 1 1 65 GLU HB2 H 7.496 -0.317 4.997 1.00 . A A . 70 GLU HB2 1 1
9 26444 1 1 65 GLU HB3 H 8.898 -0.175 6.052 1.00 . A A . 70 GLU HB3 1 1
9 26445 1 1 65 GLU HG2 H 6.117 0.610 6.864 1.00 . A A . 70 GLU HG2 1 1
9 26446 1 1 65 GLU HG3 H 6.814 -0.981 7.155 1.00 . A A . 70 GLU HG3 1 1
9 26447 1 1 65 GLU N N 6.795 2.255 5.044 1.00 . A A . 70 GLU N 1 1
9 26448 1 1 65 GLU O O 10.129 2.462 4.407 1.00 . A A . 70 GLU O 1 1
9 26449 1 1 65 GLU OE1 O 8.437 -0.180 8.935 1.00 . A A . 70 GLU OE1 1 1
9 26450 1 1 65 GLU OE2 O 7.415 1.746 8.670 1.00 . A A . 70 GLU OE2 1 1
9 26451 1 1 66 GLN C C 9.186 1.528 0.771 1.00 . A A . 71 GLN C 1 1
9 26452 1 1 66 GLN CA C 9.798 1.044 2.078 1.00 . A A . 71 GLN CA 1 1
9 26453 1 1 66 GLN CB C 10.324 -0.377 1.903 1.00 . A A . 71 GLN CB 1 1
9 26454 1 1 66 GLN CD C 11.895 -0.325 3.888 1.00 . A A . 71 GLN CD 1 1
9 26455 1 1 66 GLN CG C 10.743 -1.040 3.206 1.00 . A A . 71 GLN CG 1 1
9 26456 1 1 66 GLN H H 8.019 0.567 3.124 1.00 . A A . 71 GLN H 1 1
9 26457 1 1 66 GLN HA H 10.625 1.688 2.332 1.00 . A A . 71 GLN HA 1 1
9 26458 1 1 66 GLN HB2 H 9.551 -0.980 1.449 1.00 . A A . 71 GLN HB2 1 1
9 26459 1 1 66 GLN HB3 H 11.180 -0.353 1.245 1.00 . A A . 71 GLN HB3 1 1
9 26460 1 1 66 GLN HE21 H 12.639 0.226 2.129 1.00 . A A . 71 GLN HE21 1 1
9 26461 1 1 66 GLN HE22 H 13.529 0.744 3.514 1.00 . A A . 71 GLN HE22 1 1
9 26462 1 1 66 GLN HG2 H 9.898 -1.049 3.877 1.00 . A A . 71 GLN HG2 1 1
9 26463 1 1 66 GLN HG3 H 11.044 -2.057 2.996 1.00 . A A . 71 GLN HG3 1 1
9 26464 1 1 66 GLN N N 8.856 1.072 3.187 1.00 . A A . 71 GLN N 1 1
9 26465 1 1 66 GLN NE2 N 12.776 0.276 3.097 1.00 . A A . 71 GLN NE2 1 1
9 26466 1 1 66 GLN O O 7.968 1.608 0.618 1.00 . A A . 71 GLN O 1 1
9 26467 1 1 66 GLN OE1 O 11.995 -0.319 5.115 1.00 . A A . 71 GLN OE1 1 1
9 26468 1 1 67 SER C C 10.810 1.996 -2.453 1.00 . A A . 72 SER C 1 1
9 26469 1 1 67 SER CA C 9.686 2.308 -1.484 1.00 . A A . 72 SER CA 1 1
9 26470 1 1 67 SER CB C 9.391 3.808 -1.492 1.00 . A A . 72 SER CB 1 1
9 26471 1 1 67 SER H H 11.024 1.782 0.053 1.00 . A A . 72 SER H 1 1
9 26472 1 1 67 SER HA H 8.801 1.766 -1.784 1.00 . A A . 72 SER HA 1 1
9 26473 1 1 67 SER HB2 H 10.264 4.349 -1.160 1.00 . A A . 72 SER HB2 1 1
9 26474 1 1 67 SER HB3 H 9.136 4.117 -2.496 1.00 . A A . 72 SER HB3 1 1
9 26475 1 1 67 SER HG H 7.542 4.362 -1.154 1.00 . A A . 72 SER HG 1 1
9 26476 1 1 67 SER N N 10.070 1.852 -0.161 1.00 . A A . 72 SER N 1 1
9 26477 1 1 67 SER O O 11.674 2.836 -2.709 1.00 . A A . 72 SER O 1 1
9 26478 1 1 67 SER OG O 8.309 4.120 -0.631 1.00 . A A . 72 SER OG 1 1
9 26479 1 1 68 LEU C C 11.282 0.146 -5.307 1.00 . A A . 73 LEU C 1 1
9 26480 1 1 68 LEU CA C 11.837 0.357 -3.914 1.00 . A A . 73 LEU CA 1 1
9 26481 1 1 68 LEU CB C 12.449 -0.959 -3.447 1.00 . A A . 73 LEU CB 1 1
9 26482 1 1 68 LEU CD1 C 12.901 -2.537 -1.566 1.00 . A A . 73 LEU CD1 1 1
9 26483 1 1 68 LEU CD2 C 13.902 -0.243 -1.539 1.00 . A A . 73 LEU CD2 1 1
9 26484 1 1 68 LEU CG C 12.697 -1.078 -1.946 1.00 . A A . 73 LEU CG 1 1
9 26485 1 1 68 LEU H H 10.083 0.162 -2.749 1.00 . A A . 73 LEU H 1 1
9 26486 1 1 68 LEU HA H 12.604 1.114 -3.945 1.00 . A A . 73 LEU HA 1 1
9 26487 1 1 68 LEU HB2 H 11.789 -1.761 -3.743 1.00 . A A . 73 LEU HB2 1 1
9 26488 1 1 68 LEU HB3 H 13.393 -1.090 -3.954 1.00 . A A . 73 LEU HB3 1 1
9 26489 1 1 68 LEU HD11 H 12.023 -3.106 -1.835 1.00 . A A . 73 LEU HD11 1 1
9 26490 1 1 68 LEU HD12 H 13.065 -2.611 -0.501 1.00 . A A . 73 LEU HD12 1 1
9 26491 1 1 68 LEU HD13 H 13.760 -2.929 -2.091 1.00 . A A . 73 LEU HD13 1 1
9 26492 1 1 68 LEU HD21 H 14.060 -0.335 -0.475 1.00 . A A . 73 LEU HD21 1 1
9 26493 1 1 68 LEU HD22 H 13.723 0.792 -1.789 1.00 . A A . 73 LEU HD22 1 1
9 26494 1 1 68 LEU HD23 H 14.777 -0.594 -2.065 1.00 . A A . 73 LEU HD23 1 1
9 26495 1 1 68 LEU HG H 11.833 -0.709 -1.412 1.00 . A A . 73 LEU HG 1 1
9 26496 1 1 68 LEU N N 10.802 0.785 -2.986 1.00 . A A . 73 LEU N 1 1
9 26497 1 1 68 LEU O O 10.084 -0.064 -5.483 1.00 . A A . 73 LEU O 1 1
9 26498 1 1 69 SER C C 11.440 -1.518 -7.804 1.00 . A A . 74 SER C 1 1
9 26499 1 1 69 SER CA C 11.761 -0.044 -7.664 1.00 . A A . 74 SER CA 1 1
9 26500 1 1 69 SER CB C 12.877 0.335 -8.639 1.00 . A A . 74 SER CB 1 1
9 26501 1 1 69 SER H H 13.098 0.411 -6.097 1.00 . A A . 74 SER H 1 1
9 26502 1 1 69 SER HA H 10.876 0.540 -7.874 1.00 . A A . 74 SER HA 1 1
9 26503 1 1 69 SER HB2 H 12.541 0.172 -9.652 1.00 . A A . 74 SER HB2 1 1
9 26504 1 1 69 SER HB3 H 13.129 1.378 -8.507 1.00 . A A . 74 SER HB3 1 1
9 26505 1 1 69 SER HG H 14.243 -0.950 -9.203 1.00 . A A . 74 SER HG 1 1
9 26506 1 1 69 SER N N 12.162 0.201 -6.295 1.00 . A A . 74 SER N 1 1
9 26507 1 1 69 SER O O 12.059 -2.351 -7.143 1.00 . A A . 74 SER O 1 1
9 26508 1 1 69 SER OG O 14.038 -0.445 -8.413 1.00 . A A . 74 SER OG 1 1
9 26509 1 1 70 VAL C C 11.343 -4.085 -9.113 1.00 . A A . 75 VAL C 1 1
9 26510 1 1 70 VAL CA C 10.104 -3.233 -8.861 1.00 . A A . 75 VAL CA 1 1
9 26511 1 1 70 VAL CB C 9.136 -3.372 -10.050 1.00 . A A . 75 VAL CB 1 1
9 26512 1 1 70 VAL CG1 C 8.969 -4.832 -10.444 1.00 . A A . 75 VAL CG1 1 1
9 26513 1 1 70 VAL CG2 C 7.794 -2.746 -9.709 1.00 . A A . 75 VAL CG2 1 1
9 26514 1 1 70 VAL H H 10.002 -1.138 -9.136 1.00 . A A . 75 VAL H 1 1
9 26515 1 1 70 VAL HA H 9.606 -3.589 -7.971 1.00 . A A . 75 VAL HA 1 1
9 26516 1 1 70 VAL HB H 9.554 -2.841 -10.893 1.00 . A A . 75 VAL HB 1 1
9 26517 1 1 70 VAL HG11 H 8.223 -4.912 -11.222 1.00 . A A . 75 VAL HG11 1 1
9 26518 1 1 70 VAL HG12 H 8.656 -5.404 -9.584 1.00 . A A . 75 VAL HG12 1 1
9 26519 1 1 70 VAL HG13 H 9.909 -5.217 -10.809 1.00 . A A . 75 VAL HG13 1 1
9 26520 1 1 70 VAL HG21 H 7.354 -3.269 -8.874 1.00 . A A . 75 VAL HG21 1 1
9 26521 1 1 70 VAL HG22 H 7.136 -2.816 -10.564 1.00 . A A . 75 VAL HG22 1 1
9 26522 1 1 70 VAL HG23 H 7.937 -1.708 -9.449 1.00 . A A . 75 VAL HG23 1 1
9 26523 1 1 70 VAL N N 10.475 -1.844 -8.648 1.00 . A A . 75 VAL N 1 1
9 26524 1 1 70 VAL O O 11.488 -5.173 -8.561 1.00 . A A . 75 VAL O 1 1
9 26525 1 1 71 ARG C C 14.298 -4.557 -9.035 1.00 . A A . 76 ARG C 1 1
9 26526 1 1 71 ARG CA C 13.470 -4.257 -10.284 1.00 . A A . 76 ARG CA 1 1
9 26527 1 1 71 ARG CB C 14.281 -3.407 -11.267 1.00 . A A . 76 ARG CB 1 1
9 26528 1 1 71 ARG CD C 16.529 -2.786 -12.195 1.00 . A A . 76 ARG CD 1 1
9 26529 1 1 71 ARG CG C 15.750 -3.790 -11.360 1.00 . A A . 76 ARG CG 1 1
9 26530 1 1 71 ARG CZ C 16.354 -0.811 -10.725 1.00 . A A . 76 ARG CZ 1 1
9 26531 1 1 71 ARG H H 12.058 -2.690 -10.346 1.00 . A A . 76 ARG H 1 1
9 26532 1 1 71 ARG HA H 13.209 -5.189 -10.761 1.00 . A A . 76 ARG HA 1 1
9 26533 1 1 71 ARG HB2 H 13.846 -3.504 -12.251 1.00 . A A . 76 ARG HB2 1 1
9 26534 1 1 71 ARG HB3 H 14.222 -2.373 -10.961 1.00 . A A . 76 ARG HB3 1 1
9 26535 1 1 71 ARG HD2 H 17.582 -2.905 -11.990 1.00 . A A . 76 ARG HD2 1 1
9 26536 1 1 71 ARG HD3 H 16.341 -2.985 -13.240 1.00 . A A . 76 ARG HD3 1 1
9 26537 1 1 71 ARG HE H 15.690 -0.902 -12.605 1.00 . A A . 76 ARG HE 1 1
9 26538 1 1 71 ARG HG2 H 16.172 -3.819 -10.367 1.00 . A A . 76 ARG HG2 1 1
9 26539 1 1 71 ARG HG3 H 15.830 -4.766 -11.818 1.00 . A A . 76 ARG HG3 1 1
9 26540 1 1 71 ARG HH11 H 17.258 -2.408 -9.878 1.00 . A A . 76 ARG HH11 1 1
9 26541 1 1 71 ARG HH12 H 17.120 -1.010 -8.865 1.00 . A A . 76 ARG HH12 1 1
9 26542 1 1 71 ARG HH21 H 15.507 0.939 -11.275 1.00 . A A . 76 ARG HH21 1 1
9 26543 1 1 71 ARG HH22 H 16.125 0.891 -9.658 1.00 . A A . 76 ARG HH22 1 1
9 26544 1 1 71 ARG N N 12.235 -3.566 -9.946 1.00 . A A . 76 ARG N 1 1
9 26545 1 1 71 ARG NE N 16.139 -1.409 -11.896 1.00 . A A . 76 ARG NE 1 1
9 26546 1 1 71 ARG NH1 N 16.961 -1.464 -9.742 1.00 . A A . 76 ARG NH1 1 1
9 26547 1 1 71 ARG NH2 N 15.964 0.443 -10.537 1.00 . A A . 76 ARG NH2 1 1
9 26548 1 1 71 ARG O O 14.691 -5.699 -8.798 1.00 . A A . 76 ARG O 1 1
9 26549 1 1 72 ALA C C 14.702 -4.639 -6.042 1.00 . A A . 77 ALA C 1 1
9 26550 1 1 72 ALA CA C 15.348 -3.665 -7.025 1.00 . A A . 77 ALA CA 1 1
9 26551 1 1 72 ALA CB C 15.546 -2.307 -6.368 1.00 . A A . 77 ALA CB 1 1
9 26552 1 1 72 ALA H H 14.210 -2.639 -8.484 1.00 . A A . 77 ALA H 1 1
9 26553 1 1 72 ALA HA H 16.320 -4.045 -7.303 1.00 . A A . 77 ALA HA 1 1
9 26554 1 1 72 ALA HB1 H 16.008 -1.631 -7.072 1.00 . A A . 77 ALA HB1 1 1
9 26555 1 1 72 ALA HB2 H 16.181 -2.415 -5.502 1.00 . A A . 77 ALA HB2 1 1
9 26556 1 1 72 ALA HB3 H 14.588 -1.911 -6.065 1.00 . A A . 77 ALA HB3 1 1
9 26557 1 1 72 ALA N N 14.558 -3.522 -8.243 1.00 . A A . 77 ALA N 1 1
9 26558 1 1 72 ALA O O 15.381 -5.473 -5.448 1.00 . A A . 77 ALA O 1 1
9 26559 1 1 73 LEU C C 12.754 -6.854 -5.380 1.00 . A A . 78 LEU C 1 1
9 26560 1 1 73 LEU CA C 12.653 -5.389 -4.964 1.00 . A A . 78 LEU CA 1 1
9 26561 1 1 73 LEU CB C 11.188 -4.951 -4.897 1.00 . A A . 78 LEU CB 1 1
9 26562 1 1 73 LEU CD1 C 10.550 -6.383 -2.934 1.00 . A A . 78 LEU CD1 1 1
9 26563 1 1 73 LEU CD2 C 8.782 -5.489 -4.460 1.00 . A A . 78 LEU CD2 1 1
9 26564 1 1 73 LEU CG C 10.210 -6.004 -4.367 1.00 . A A . 78 LEU CG 1 1
9 26565 1 1 73 LEU H H 12.903 -3.848 -6.390 1.00 . A A . 78 LEU H 1 1
9 26566 1 1 73 LEU HA H 13.093 -5.279 -3.984 1.00 . A A . 78 LEU HA 1 1
9 26567 1 1 73 LEU HB2 H 11.124 -4.081 -4.262 1.00 . A A . 78 LEU HB2 1 1
9 26568 1 1 73 LEU HB3 H 10.874 -4.672 -5.892 1.00 . A A . 78 LEU HB3 1 1
9 26569 1 1 73 LEU HD11 H 11.553 -6.782 -2.895 1.00 . A A . 78 LEU HD11 1 1
9 26570 1 1 73 LEU HD12 H 9.852 -7.130 -2.584 1.00 . A A . 78 LEU HD12 1 1
9 26571 1 1 73 LEU HD13 H 10.486 -5.508 -2.305 1.00 . A A . 78 LEU HD13 1 1
9 26572 1 1 73 LEU HD21 H 8.680 -4.602 -3.853 1.00 . A A . 78 LEU HD21 1 1
9 26573 1 1 73 LEU HD22 H 8.101 -6.248 -4.104 1.00 . A A . 78 LEU HD22 1 1
9 26574 1 1 73 LEU HD23 H 8.551 -5.251 -5.488 1.00 . A A . 78 LEU HD23 1 1
9 26575 1 1 73 LEU HG H 10.285 -6.894 -4.974 1.00 . A A . 78 LEU HG 1 1
9 26576 1 1 73 LEU N N 13.390 -4.526 -5.880 1.00 . A A . 78 LEU N 1 1
9 26577 1 1 73 LEU O O 13.027 -7.723 -4.552 1.00 . A A . 78 LEU O 1 1
9 26578 1 1 74 GLN C C 14.011 -9.038 -7.034 1.00 . A A . 79 GLN C 1 1
9 26579 1 1 74 GLN CA C 12.600 -8.488 -7.161 1.00 . A A . 79 GLN CA 1 1
9 26580 1 1 74 GLN CB C 12.138 -8.543 -8.608 1.00 . A A . 79 GLN CB 1 1
9 26581 1 1 74 GLN CD C 10.203 -8.329 -10.202 1.00 . A A . 79 GLN CD 1 1
9 26582 1 1 74 GLN CG C 10.690 -8.134 -8.781 1.00 . A A . 79 GLN CG 1 1
9 26583 1 1 74 GLN H H 12.318 -6.395 -7.273 1.00 . A A . 79 GLN H 1 1
9 26584 1 1 74 GLN HA H 11.939 -9.094 -6.559 1.00 . A A . 79 GLN HA 1 1
9 26585 1 1 74 GLN HB2 H 12.753 -7.879 -9.199 1.00 . A A . 79 GLN HB2 1 1
9 26586 1 1 74 GLN HB3 H 12.253 -9.552 -8.975 1.00 . A A . 79 GLN HB3 1 1
9 26587 1 1 74 GLN HE21 H 9.564 -10.159 -9.761 1.00 . A A . 79 GLN HE21 1 1
9 26588 1 1 74 GLN HE22 H 9.310 -9.648 -11.391 1.00 . A A . 79 GLN HE22 1 1
9 26589 1 1 74 GLN HG2 H 10.079 -8.733 -8.123 1.00 . A A . 79 GLN HG2 1 1
9 26590 1 1 74 GLN HG3 H 10.587 -7.093 -8.518 1.00 . A A . 79 GLN HG3 1 1
9 26591 1 1 74 GLN N N 12.531 -7.125 -6.657 1.00 . A A . 79 GLN N 1 1
9 26592 1 1 74 GLN NE2 N 9.636 -9.497 -10.479 1.00 . A A . 79 GLN NE2 1 1
9 26593 1 1 74 GLN O O 14.202 -10.224 -6.764 1.00 . A A . 79 GLN O 1 1
9 26594 1 1 74 GLN OE1 O 10.335 -7.440 -11.042 1.00 . A A . 79 GLN OE1 1 1
9 26595 1 1 75 GLU C C 16.698 -8.969 -5.691 1.00 . A A . 80 GLU C 1 1
9 26596 1 1 75 GLU CA C 16.386 -8.572 -7.126 1.00 . A A . 80 GLU CA 1 1
9 26597 1 1 75 GLU CB C 17.306 -7.432 -7.565 1.00 . A A . 80 GLU CB 1 1
9 26598 1 1 75 GLU CD C 19.301 -8.919 -8.000 1.00 . A A . 80 GLU CD 1 1
9 26599 1 1 75 GLU CG C 18.776 -7.693 -7.278 1.00 . A A . 80 GLU CG 1 1
9 26600 1 1 75 GLU H H 14.779 -7.244 -7.461 1.00 . A A . 80 GLU H 1 1
9 26601 1 1 75 GLU HA H 16.543 -9.425 -7.770 1.00 . A A . 80 GLU HA 1 1
9 26602 1 1 75 GLU HB2 H 17.190 -7.279 -8.627 1.00 . A A . 80 GLU HB2 1 1
9 26603 1 1 75 GLU HB3 H 17.015 -6.531 -7.046 1.00 . A A . 80 GLU HB3 1 1
9 26604 1 1 75 GLU HG2 H 19.349 -6.835 -7.594 1.00 . A A . 80 GLU HG2 1 1
9 26605 1 1 75 GLU HG3 H 18.902 -7.837 -6.215 1.00 . A A . 80 GLU HG3 1 1
9 26606 1 1 75 GLU N N 14.994 -8.172 -7.236 1.00 . A A . 80 GLU N 1 1
9 26607 1 1 75 GLU O O 17.371 -9.969 -5.441 1.00 . A A . 80 GLU O 1 1
9 26608 1 1 75 GLU OE1 O 19.768 -8.776 -9.149 1.00 . A A . 80 GLU OE1 1 1
9 26609 1 1 75 GLU OE2 O 19.247 -10.021 -7.415 1.00 . A A . 80 GLU OE2 1 1
9 26610 1 1 76 MET C C 15.799 -9.758 -2.933 1.00 . A A . 81 MET C 1 1
9 26611 1 1 76 MET CA C 16.417 -8.426 -3.338 1.00 . A A . 81 MET CA 1 1
9 26612 1 1 76 MET CB C 15.815 -7.300 -2.498 1.00 . A A . 81 MET CB 1 1
9 26613 1 1 76 MET CE C 16.743 -3.250 -2.215 1.00 . A A . 81 MET CE 1 1
9 26614 1 1 76 MET CG C 16.543 -5.977 -2.638 1.00 . A A . 81 MET CG 1 1
9 26615 1 1 76 MET H H 15.680 -7.387 -5.022 1.00 . A A . 81 MET H 1 1
9 26616 1 1 76 MET HA H 17.482 -8.466 -3.163 1.00 . A A . 81 MET HA 1 1
9 26617 1 1 76 MET HB2 H 14.787 -7.154 -2.797 1.00 . A A . 81 MET HB2 1 1
9 26618 1 1 76 MET HB3 H 15.839 -7.591 -1.458 1.00 . A A . 81 MET HB3 1 1
9 26619 1 1 76 MET HE1 H 16.781 -3.173 -3.291 1.00 . A A . 81 MET HE1 1 1
9 26620 1 1 76 MET HE2 H 17.740 -3.392 -1.826 1.00 . A A . 81 MET HE2 1 1
9 26621 1 1 76 MET HE3 H 16.322 -2.342 -1.804 1.00 . A A . 81 MET HE3 1 1
9 26622 1 1 76 MET HG2 H 17.543 -6.087 -2.245 1.00 . A A . 81 MET HG2 1 1
9 26623 1 1 76 MET HG3 H 16.596 -5.718 -3.685 1.00 . A A . 81 MET HG3 1 1
9 26624 1 1 76 MET N N 16.204 -8.170 -4.753 1.00 . A A . 81 MET N 1 1
9 26625 1 1 76 MET O O 16.405 -10.538 -2.199 1.00 . A A . 81 MET O 1 1
9 26626 1 1 76 MET SD S 15.719 -4.642 -1.752 1.00 . A A . 81 MET SD 1 1
9 26627 1 1 77 LEU C C 14.550 -12.438 -3.789 1.00 . A A . 82 LEU C 1 1
9 26628 1 1 77 LEU CA C 13.883 -11.249 -3.108 1.00 . A A . 82 LEU CA 1 1
9 26629 1 1 77 LEU CB C 12.418 -11.151 -3.542 1.00 . A A . 82 LEU CB 1 1
9 26630 1 1 77 LEU CD1 C 10.246 -9.902 -3.479 1.00 . A A . 82 LEU CD1 1 1
9 26631 1 1 77 LEU CD2 C 11.377 -10.535 -1.344 1.00 . A A . 82 LEU CD2 1 1
9 26632 1 1 77 LEU CG C 11.586 -10.110 -2.790 1.00 . A A . 82 LEU CG 1 1
9 26633 1 1 77 LEU H H 14.158 -9.352 -4.001 1.00 . A A . 82 LEU H 1 1
9 26634 1 1 77 LEU HA H 13.923 -11.393 -2.039 1.00 . A A . 82 LEU HA 1 1
9 26635 1 1 77 LEU HB2 H 12.393 -10.910 -4.596 1.00 . A A . 82 LEU HB2 1 1
9 26636 1 1 77 LEU HB3 H 11.957 -12.117 -3.401 1.00 . A A . 82 LEU HB3 1 1
9 26637 1 1 77 LEU HD11 H 10.410 -9.575 -4.495 1.00 . A A . 82 LEU HD11 1 1
9 26638 1 1 77 LEU HD12 H 9.681 -9.151 -2.946 1.00 . A A . 82 LEU HD12 1 1
9 26639 1 1 77 LEU HD13 H 9.696 -10.831 -3.484 1.00 . A A . 82 LEU HD13 1 1
9 26640 1 1 77 LEU HD21 H 10.871 -11.490 -1.320 1.00 . A A . 82 LEU HD21 1 1
9 26641 1 1 77 LEU HD22 H 10.776 -9.797 -0.834 1.00 . A A . 82 LEU HD22 1 1
9 26642 1 1 77 LEU HD23 H 12.334 -10.622 -0.854 1.00 . A A . 82 LEU HD23 1 1
9 26643 1 1 77 LEU HG H 12.112 -9.166 -2.791 1.00 . A A . 82 LEU HG 1 1
9 26644 1 1 77 LEU N N 14.588 -10.011 -3.418 1.00 . A A . 82 LEU N 1 1
9 26645 1 1 77 LEU O O 14.554 -13.548 -3.257 1.00 . A A . 82 LEU O 1 1
9 26646 1 1 78 ALA C C 17.080 -13.655 -5.029 1.00 . A A . 83 ALA C 1 1
9 26647 1 1 78 ALA CA C 15.784 -13.248 -5.715 1.00 . A A . 83 ALA CA 1 1
9 26648 1 1 78 ALA CB C 16.067 -12.785 -7.134 1.00 . A A . 83 ALA CB 1 1
9 26649 1 1 78 ALA H H 15.073 -11.293 -5.340 1.00 . A A . 83 ALA H 1 1
9 26650 1 1 78 ALA HA H 15.126 -14.103 -5.763 1.00 . A A . 83 ALA HA 1 1
9 26651 1 1 78 ALA HB1 H 16.722 -11.928 -7.109 1.00 . A A . 83 ALA HB1 1 1
9 26652 1 1 78 ALA HB2 H 15.139 -12.517 -7.617 1.00 . A A . 83 ALA HB2 1 1
9 26653 1 1 78 ALA HB3 H 16.542 -13.583 -7.686 1.00 . A A . 83 ALA HB3 1 1
9 26654 1 1 78 ALA N N 15.111 -12.199 -4.966 1.00 . A A . 83 ALA N 1 1
9 26655 1 1 78 ALA O O 17.501 -14.810 -5.108 1.00 . A A . 83 ALA O 1 1
9 26656 1 1 79 ASN C C 18.739 -13.704 -2.357 1.00 . A A . 84 ASN C 1 1
9 26657 1 1 79 ASN CA C 18.963 -12.947 -3.663 1.00 . A A . 84 ASN CA 1 1
9 26658 1 1 79 ASN CB C 19.686 -11.628 -3.384 1.00 . A A . 84 ASN CB 1 1
9 26659 1 1 79 ASN CG C 20.187 -10.963 -4.651 1.00 . A A . 84 ASN CG 1 1
9 26660 1 1 79 ASN H H 17.315 -11.799 -4.328 1.00 . A A . 84 ASN H 1 1
9 26661 1 1 79 ASN HA H 19.582 -13.551 -4.310 1.00 . A A . 84 ASN HA 1 1
9 26662 1 1 79 ASN HB2 H 19.007 -10.950 -2.889 1.00 . A A . 84 ASN HB2 1 1
9 26663 1 1 79 ASN HB3 H 20.532 -11.818 -2.740 1.00 . A A . 84 ASN HB3 1 1
9 26664 1 1 79 ASN HD21 H 19.967 -9.168 -3.824 1.00 . A A . 84 ASN HD21 1 1
9 26665 1 1 79 ASN HD22 H 20.563 -9.180 -5.445 1.00 . A A . 84 ASN HD22 1 1
9 26666 1 1 79 ASN N N 17.708 -12.697 -4.358 1.00 . A A . 84 ASN N 1 1
9 26667 1 1 79 ASN ND2 N 20.246 -9.637 -4.639 1.00 . A A . 84 ASN ND2 1 1
9 26668 1 1 79 ASN O O 19.671 -14.288 -1.802 1.00 . A A . 84 ASN O 1 1
9 26669 1 1 79 ASN OD1 O 20.518 -11.634 -5.629 1.00 . A A . 84 ASN OD1 1 1
9 26670 1 1 80 THR C C 16.775 -15.829 -0.891 1.00 . A A . 85 THR C 1 1
9 26671 1 1 80 THR CA C 17.172 -14.383 -0.626 1.00 . A A . 85 THR CA 1 1
9 26672 1 1 80 THR CB C 16.028 -13.684 0.131 1.00 . A A . 85 THR CB 1 1
9 26673 1 1 80 THR CG2 C 16.431 -12.276 0.544 1.00 . A A . 85 THR CG2 1 1
9 26674 1 1 80 THR H H 16.800 -13.208 -2.349 1.00 . A A . 85 THR H 1 1
9 26675 1 1 80 THR HA H 18.049 -14.373 0.004 1.00 . A A . 85 THR HA 1 1
9 26676 1 1 80 THR HB H 15.806 -14.253 1.021 1.00 . A A . 85 THR HB 1 1
9 26677 1 1 80 THR HG1 H 14.101 -13.952 -0.191 1.00 . A A . 85 THR HG1 1 1
9 26678 1 1 80 THR HG21 H 15.594 -11.787 1.019 1.00 . A A . 85 THR HG21 1 1
9 26679 1 1 80 THR HG22 H 16.728 -11.715 -0.329 1.00 . A A . 85 THR HG22 1 1
9 26680 1 1 80 THR HG23 H 17.258 -12.328 1.236 1.00 . A A . 85 THR HG23 1 1
9 26681 1 1 80 THR N N 17.503 -13.692 -1.866 1.00 . A A . 85 THR N 1 1
9 26682 1 1 80 THR O O 16.594 -16.615 0.040 1.00 . A A . 85 THR O 1 1
9 26683 1 1 80 THR OG1 O 14.855 -13.629 -0.689 1.00 . A A . 85 THR OG1 1 1
9 26684 1 1 81 VAL C C 17.480 -18.456 -2.499 1.00 . A A . 86 VAL C 1 1
9 26685 1 1 81 VAL CA C 16.271 -17.529 -2.554 1.00 . A A . 86 VAL CA 1 1
9 26686 1 1 81 VAL CB C 15.672 -17.565 -3.972 1.00 . A A . 86 VAL CB 1 1
9 26687 1 1 81 VAL CG1 C 15.130 -18.949 -4.293 1.00 . A A . 86 VAL CG1 1 1
9 26688 1 1 81 VAL CG2 C 14.586 -16.511 -4.114 1.00 . A A . 86 VAL CG2 1 1
9 26689 1 1 81 VAL H H 16.797 -15.504 -2.864 1.00 . A A . 86 VAL H 1 1
9 26690 1 1 81 VAL HA H 15.525 -17.885 -1.858 1.00 . A A . 86 VAL HA 1 1
9 26691 1 1 81 VAL HB H 16.457 -17.338 -4.679 1.00 . A A . 86 VAL HB 1 1
9 26692 1 1 81 VAL HG11 H 14.743 -18.959 -5.301 1.00 . A A . 86 VAL HG11 1 1
9 26693 1 1 81 VAL HG12 H 14.337 -19.194 -3.601 1.00 . A A . 86 VAL HG12 1 1
9 26694 1 1 81 VAL HG13 H 15.924 -19.676 -4.204 1.00 . A A . 86 VAL HG13 1 1
9 26695 1 1 81 VAL HG21 H 13.866 -16.625 -3.317 1.00 . A A . 86 VAL HG21 1 1
9 26696 1 1 81 VAL HG22 H 14.090 -16.631 -5.066 1.00 . A A . 86 VAL HG22 1 1
9 26697 1 1 81 VAL HG23 H 15.029 -15.529 -4.061 1.00 . A A . 86 VAL HG23 1 1
9 26698 1 1 81 VAL N N 16.642 -16.175 -2.167 1.00 . A A . 86 VAL N 1 1
9 26699 1 1 81 VAL O O 17.352 -19.648 -2.216 1.00 . A A . 86 VAL O 1 1
9 26700 1 1 82 GLU C C 20.580 -18.549 -1.400 1.00 . A A . 87 GLU C 1 1
9 26701 1 1 82 GLU CA C 19.892 -18.669 -2.755 1.00 . A A . 87 GLU CA 1 1
9 26702 1 1 82 GLU CB C 20.833 -18.192 -3.863 1.00 . A A . 87 GLU CB 1 1
9 26703 1 1 82 GLU CD C 23.070 -18.452 -5.009 1.00 . A A . 87 GLU CD 1 1
9 26704 1 1 82 GLU CG C 22.164 -18.926 -3.890 1.00 . A A . 87 GLU CG 1 1
9 26705 1 1 82 GLU H H 18.690 -16.946 -3.000 1.00 . A A . 87 GLU H 1 1
9 26706 1 1 82 GLU HA H 19.640 -19.705 -2.929 1.00 . A A . 87 GLU HA 1 1
9 26707 1 1 82 GLU HB2 H 20.348 -18.334 -4.817 1.00 . A A . 87 GLU HB2 1 1
9 26708 1 1 82 GLU HB3 H 21.029 -17.139 -3.723 1.00 . A A . 87 GLU HB3 1 1
9 26709 1 1 82 GLU HG2 H 22.667 -18.767 -2.947 1.00 . A A . 87 GLU HG2 1 1
9 26710 1 1 82 GLU HG3 H 21.975 -19.982 -4.022 1.00 . A A . 87 GLU HG3 1 1
9 26711 1 1 82 GLU N N 18.654 -17.898 -2.776 1.00 . A A . 87 GLU N 1 1
9 26712 1 1 82 GLU O O 20.790 -19.547 -0.707 1.00 . A A . 87 GLU O 1 1
9 26713 1 1 82 GLU OE1 O 23.783 -17.445 -4.811 1.00 . A A . 87 GLU OE1 1 1
9 26714 1 1 82 GLU OE2 O 23.069 -19.087 -6.084 1.00 . A A . 87 GLU OE2 1 1
9 26715 1 1 83 LYS C C 20.696 -16.270 1.179 1.00 . A A . 88 LYS C 1 1
9 26716 1 1 83 LYS CA C 21.597 -17.069 0.242 1.00 . A A . 88 LYS CA 1 1
9 26717 1 1 83 LYS CB C 22.911 -16.320 0.013 1.00 . A A . 88 LYS CB 1 1
9 26718 1 1 83 LYS CD C 25.104 -15.537 0.969 1.00 . A A . 88 LYS CD 1 1
9 26719 1 1 83 LYS CE C 25.973 -16.451 0.117 1.00 . A A . 88 LYS CE 1 1
9 26720 1 1 83 LYS CG C 23.753 -16.169 1.270 1.00 . A A . 88 LYS CG 1 1
9 26721 1 1 83 LYS H H 20.736 -16.570 -1.625 1.00 . A A . 88 LYS H 1 1
9 26722 1 1 83 LYS HA H 21.812 -18.024 0.699 1.00 . A A . 88 LYS HA 1 1
9 26723 1 1 83 LYS HB2 H 23.493 -16.856 -0.722 1.00 . A A . 88 LYS HB2 1 1
9 26724 1 1 83 LYS HB3 H 22.689 -15.333 -0.367 1.00 . A A . 88 LYS HB3 1 1
9 26725 1 1 83 LYS HD2 H 24.946 -14.611 0.438 1.00 . A A . 88 LYS HD2 1 1
9 26726 1 1 83 LYS HD3 H 25.612 -15.338 1.901 1.00 . A A . 88 LYS HD3 1 1
9 26727 1 1 83 LYS HE2 H 26.112 -17.386 0.640 1.00 . A A . 88 LYS HE2 1 1
9 26728 1 1 83 LYS HE3 H 25.470 -16.634 -0.820 1.00 . A A . 88 LYS HE3 1 1
9 26729 1 1 83 LYS HG2 H 23.222 -15.542 1.972 1.00 . A A . 88 LYS HG2 1 1
9 26730 1 1 83 LYS HG3 H 23.910 -17.145 1.704 1.00 . A A . 88 LYS HG3 1 1
9 26731 1 1 83 LYS HZ1 H 27.824 -15.700 0.731 1.00 . A A . 88 LYS HZ1 1 1
9 26732 1 1 83 LYS HZ2 H 27.193 -14.932 -0.638 1.00 . A A . 88 LYS HZ2 1 1
9 26733 1 1 83 LYS HZ3 H 27.864 -16.480 -0.771 1.00 . A A . 88 LYS HZ3 1 1
9 26734 1 1 83 LYS N N 20.931 -17.323 -1.029 1.00 . A A . 88 LYS N 1 1
9 26735 1 1 83 LYS NZ N 27.307 -15.849 -0.159 1.00 . A A . 88 LYS NZ 1 1
9 26736 1 1 83 LYS O O 20.166 -15.223 0.804 1.00 . A A . 88 LYS O 1 1
9 26737 1 1 84 SER C C 20.234 -14.728 3.729 1.00 . A A . 89 SER C 1 1
9 26738 1 1 84 SER CA C 19.691 -16.112 3.392 1.00 . A A . 89 SER CA 1 1
9 26739 1 1 84 SER CB C 19.601 -16.965 4.659 1.00 . A A . 89 SER CB 1 1
9 26740 1 1 84 SER H H 20.981 -17.610 2.636 1.00 . A A . 89 SER H 1 1
9 26741 1 1 84 SER HA H 18.702 -16.005 2.971 1.00 . A A . 89 SER HA 1 1
9 26742 1 1 84 SER HB2 H 20.593 -17.117 5.059 1.00 . A A . 89 SER HB2 1 1
9 26743 1 1 84 SER HB3 H 18.991 -16.456 5.391 1.00 . A A . 89 SER HB3 1 1
9 26744 1 1 84 SER HG H 19.374 -18.883 4.991 1.00 . A A . 89 SER HG 1 1
9 26745 1 1 84 SER N N 20.529 -16.773 2.398 1.00 . A A . 89 SER N 1 1
9 26746 1 1 84 SER O O 19.665 -13.713 3.326 1.00 . A A . 89 SER O 1 1
9 26747 1 1 84 SER OG O 19.022 -18.229 4.382 1.00 . A A . 89 SER OG 1 1
9 26748 1 1 85 GLU C C 23.458 -13.450 4.593 1.00 . A A . 90 GLU C 1 1
9 26749 1 1 85 GLU CA C 21.955 -13.429 4.858 1.00 . A A . 90 GLU CA 1 1
9 26750 1 1 85 GLU CB C 21.683 -13.137 6.337 1.00 . A A . 90 GLU CB 1 1
9 26751 1 1 85 GLU CD C 19.705 -11.586 6.075 1.00 . A A . 90 GLU CD 1 1
9 26752 1 1 85 GLU CG C 20.216 -12.894 6.648 1.00 . A A . 90 GLU CG 1 1
9 26753 1 1 85 GLU H H 21.748 -15.534 4.759 1.00 . A A . 90 GLU H 1 1
9 26754 1 1 85 GLU HA H 21.509 -12.648 4.260 1.00 . A A . 90 GLU HA 1 1
9 26755 1 1 85 GLU HB2 H 22.019 -13.978 6.925 1.00 . A A . 90 GLU HB2 1 1
9 26756 1 1 85 GLU HB3 H 22.241 -12.260 6.627 1.00 . A A . 90 GLU HB3 1 1
9 26757 1 1 85 GLU HG2 H 19.633 -13.702 6.232 1.00 . A A . 90 GLU HG2 1 1
9 26758 1 1 85 GLU HG3 H 20.087 -12.874 7.721 1.00 . A A . 90 GLU HG3 1 1
9 26759 1 1 85 GLU N N 21.338 -14.692 4.468 1.00 . A A . 90 GLU N 1 1
9 26760 1 1 85 GLU O O 23.926 -12.917 3.587 1.00 . A A . 90 GLU O 1 1
9 26761 1 1 85 GLU OE1 O 19.255 -11.583 4.910 1.00 . A A . 90 GLU OE1 1 1
9 26762 1 1 85 GLU OE2 O 19.755 -10.563 6.791 1.00 . A A . 90 GLU OE2 1 1
9 26763 1 1 86 GLY C C 26.314 -12.787 5.449 1.00 . A A . 91 GLY C 1 1
9 26764 1 1 86 GLY CA C 25.650 -14.145 5.344 1.00 . A A . 91 GLY CA 1 1
9 26765 1 1 86 GLY H H 23.779 -14.483 6.278 1.00 . A A . 91 GLY H 1 1
9 26766 1 1 86 GLY HA2 H 26.050 -14.791 6.112 1.00 . A A . 91 GLY HA2 1 1
9 26767 1 1 86 GLY HA3 H 25.875 -14.571 4.377 1.00 . A A . 91 GLY HA3 1 1
9 26768 1 1 86 GLY N N 24.208 -14.071 5.499 1.00 . A A . 91 GLY N 1 1
9 26769 1 1 86 GLY O O 27.441 -12.603 4.989 1.00 . A A . 91 GLY O 1 1
9 26770 1 1 87 GLN C C 26.279 -10.131 7.696 1.00 . A A . 92 GLN C 1 1
9 26771 1 1 87 GLN CA C 26.138 -10.482 6.219 1.00 . A A . 92 GLN CA 1 1
9 26772 1 1 87 GLN CB C 25.224 -9.468 5.526 1.00 . A A . 92 GLN CB 1 1
9 26773 1 1 87 GLN CD C 26.274 -9.791 3.250 1.00 . A A . 92 GLN CD 1 1
9 26774 1 1 87 GLN CG C 24.989 -9.767 4.054 1.00 . A A . 92 GLN CG 1 1
9 26775 1 1 87 GLN H H 24.719 -12.042 6.397 1.00 . A A . 92 GLN H 1 1
9 26776 1 1 87 GLN HA H 27.114 -10.447 5.758 1.00 . A A . 92 GLN HA 1 1
9 26777 1 1 87 GLN HB2 H 24.267 -9.463 6.027 1.00 . A A . 92 GLN HB2 1 1
9 26778 1 1 87 GLN HB3 H 25.667 -8.486 5.606 1.00 . A A . 92 GLN HB3 1 1
9 26779 1 1 87 GLN HE21 H 25.497 -11.138 2.011 1.00 . A A . 92 GLN HE21 1 1
9 26780 1 1 87 GLN HE22 H 27.115 -10.641 1.662 1.00 . A A . 92 GLN HE22 1 1
9 26781 1 1 87 GLN HG2 H 24.513 -10.732 3.969 1.00 . A A . 92 GLN HG2 1 1
9 26782 1 1 87 GLN HG3 H 24.340 -9.007 3.646 1.00 . A A . 92 GLN HG3 1 1
9 26783 1 1 87 GLN N N 25.612 -11.833 6.054 1.00 . A A . 92 GLN N 1 1
9 26784 1 1 87 GLN NE2 N 26.299 -10.605 2.201 1.00 . A A . 92 GLN NE2 1 1
9 26785 1 1 87 GLN O O 25.535 -10.635 8.537 1.00 . A A . 92 GLN O 1 1
9 26786 1 1 87 GLN OE1 O 27.234 -9.087 3.566 1.00 . A A . 92 GLN OE1 1 1
9 26787 1 1 88 VAL C C 27.716 -7.339 9.460 1.00 . A A . 93 VAL C 1 1
9 26788 1 1 88 VAL CA C 27.482 -8.845 9.382 1.00 . A A . 93 VAL CA 1 1
9 26789 1 1 88 VAL CB C 28.697 -9.574 9.989 1.00 . A A . 93 VAL CB 1 1
9 26790 1 1 88 VAL CG1 C 28.888 -9.182 11.447 1.00 . A A . 93 VAL CG1 1 1
9 26791 1 1 88 VAL CG2 C 28.539 -11.081 9.852 1.00 . A A . 93 VAL CG2 1 1
9 26792 1 1 88 VAL H H 27.802 -8.901 7.290 1.00 . A A . 93 VAL H 1 1
9 26793 1 1 88 VAL HA H 26.609 -9.096 9.966 1.00 . A A . 93 VAL HA 1 1
9 26794 1 1 88 VAL HB H 29.579 -9.276 9.442 1.00 . A A . 93 VAL HB 1 1
9 26795 1 1 88 VAL HG11 H 29.711 -9.744 11.865 1.00 . A A . 93 VAL HG11 1 1
9 26796 1 1 88 VAL HG12 H 27.987 -9.400 12.000 1.00 . A A . 93 VAL HG12 1 1
9 26797 1 1 88 VAL HG13 H 29.104 -8.126 11.511 1.00 . A A . 93 VAL HG13 1 1
9 26798 1 1 88 VAL HG21 H 27.618 -11.390 10.322 1.00 . A A . 93 VAL HG21 1 1
9 26799 1 1 88 VAL HG22 H 29.371 -11.575 10.332 1.00 . A A . 93 VAL HG22 1 1
9 26800 1 1 88 VAL HG23 H 28.517 -11.347 8.805 1.00 . A A . 93 VAL HG23 1 1
9 26801 1 1 88 VAL N N 27.241 -9.265 8.006 1.00 . A A . 93 VAL N 1 1
9 26802 1 1 88 VAL O O 28.428 -6.769 8.634 1.00 . A A . 93 VAL O 1 1
9 26803 1 1 89 ASP C C 28.632 -4.912 11.193 1.00 . A A . 94 ASP C 1 1
9 26804 1 1 89 ASP CA C 27.253 -5.261 10.643 1.00 . A A . 94 ASP CA 1 1
9 26805 1 1 89 ASP CB C 26.168 -4.737 11.587 1.00 . A A . 94 ASP CB 1 1
9 26806 1 1 89 ASP CG C 24.772 -4.927 11.028 1.00 . A A . 94 ASP CG 1 1
9 26807 1 1 89 ASP H H 26.558 -7.211 11.086 1.00 . A A . 94 ASP H 1 1
9 26808 1 1 89 ASP HA H 27.136 -4.791 9.678 1.00 . A A . 94 ASP HA 1 1
9 26809 1 1 89 ASP HB2 H 26.234 -5.263 12.528 1.00 . A A . 94 ASP HB2 1 1
9 26810 1 1 89 ASP HB3 H 26.327 -3.682 11.757 1.00 . A A . 94 ASP HB3 1 1
9 26811 1 1 89 ASP N N 27.111 -6.701 10.458 1.00 . A A . 94 ASP N 1 1
9 26812 1 1 89 ASP O O 28.849 -4.927 12.403 1.00 . A A . 94 ASP O 1 1
9 26813 1 1 89 ASP OD1 O 24.226 -6.043 11.163 1.00 . A A . 94 ASP OD1 1 1
9 26814 1 1 89 ASP OD2 O 24.225 -3.962 10.456 1.00 . A A . 94 ASP OD2 1 1
9 26815 1 1 90 VAL C C 30.983 -2.805 11.190 1.00 . A A . 95 VAL C 1 1
9 26816 1 1 90 VAL CA C 30.923 -4.242 10.674 1.00 . A A . 95 VAL CA 1 1
9 26817 1 1 90 VAL CB C 31.894 -4.405 9.484 1.00 . A A . 95 VAL CB 1 1
9 26818 1 1 90 VAL CG1 C 31.650 -3.329 8.437 1.00 . A A . 95 VAL CG1 1 1
9 26819 1 1 90 VAL CG2 C 33.341 -4.385 9.955 1.00 . A A . 95 VAL CG2 1 1
9 26820 1 1 90 VAL H H 29.320 -4.611 9.341 1.00 . A A . 95 VAL H 1 1
9 26821 1 1 90 VAL HA H 31.235 -4.912 11.463 1.00 . A A . 95 VAL HA 1 1
9 26822 1 1 90 VAL HB H 31.704 -5.364 9.024 1.00 . A A . 95 VAL HB 1 1
9 26823 1 1 90 VAL HG11 H 32.281 -3.511 7.580 1.00 . A A . 95 VAL HG11 1 1
9 26824 1 1 90 VAL HG12 H 31.881 -2.360 8.854 1.00 . A A . 95 VAL HG12 1 1
9 26825 1 1 90 VAL HG13 H 30.614 -3.352 8.133 1.00 . A A . 95 VAL HG13 1 1
9 26826 1 1 90 VAL HG21 H 33.562 -3.428 10.405 1.00 . A A . 95 VAL HG21 1 1
9 26827 1 1 90 VAL HG22 H 33.996 -4.546 9.112 1.00 . A A . 95 VAL HG22 1 1
9 26828 1 1 90 VAL HG23 H 33.494 -5.168 10.684 1.00 . A A . 95 VAL HG23 1 1
9 26829 1 1 90 VAL N N 29.560 -4.600 10.291 1.00 . A A . 95 VAL N 1 1
9 26830 1 1 90 VAL O O 32.046 -2.298 11.543 1.00 . A A . 95 VAL O 1 1
9 26831 1 1 91 GLU C C 30.444 -0.619 13.077 1.00 . A A . 96 GLU C 1 1
9 26832 1 1 91 GLU CA C 29.748 -0.779 11.715 1.00 . A A . 96 GLU CA 1 1
9 26833 1 1 91 GLU CB C 28.293 -0.317 11.766 1.00 . A A . 96 GLU CB 1 1
9 26834 1 1 91 GLU CD C 27.662 -1.402 9.563 1.00 . A A . 96 GLU CD 1 1
9 26835 1 1 91 GLU CG C 27.333 -1.249 11.037 1.00 . A A . 96 GLU CG 1 1
9 26836 1 1 91 GLU H H 29.008 -2.629 10.993 1.00 . A A . 96 GLU H 1 1
9 26837 1 1 91 GLU HA H 30.277 -0.171 10.994 1.00 . A A . 96 GLU HA 1 1
9 26838 1 1 91 GLU HB2 H 27.984 -0.246 12.797 1.00 . A A . 96 GLU HB2 1 1
9 26839 1 1 91 GLU HB3 H 28.226 0.660 11.312 1.00 . A A . 96 GLU HB3 1 1
9 26840 1 1 91 GLU HG2 H 27.377 -2.222 11.500 1.00 . A A . 96 GLU HG2 1 1
9 26841 1 1 91 GLU HG3 H 26.331 -0.856 11.129 1.00 . A A . 96 GLU HG3 1 1
9 26842 1 1 91 GLU N N 29.827 -2.162 11.254 1.00 . A A . 96 GLU N 1 1
9 26843 1 1 91 GLU O O 31.233 0.307 13.242 1.00 . A A . 96 GLU O 1 1
9 26844 1 1 91 GLU OE1 O 27.546 -0.405 8.819 1.00 . A A . 96 GLU OE1 1 1
9 26845 1 1 91 GLU OE2 O 28.039 -2.519 9.153 1.00 . A A . 96 GLU OE2 1 1
9 26846 1 1 92 LYS C C 27.770 -1.856 14.473 1.00 . A A . 97 LYS C 1 1
9 26847 1 1 92 LYS CA C 29.075 -2.479 13.987 1.00 . A A . 97 LYS CA 1 1
9 26848 1 1 92 LYS CB C 29.426 -3.689 14.860 1.00 . A A . 97 LYS CB 1 1
9 26849 1 1 92 LYS CD C 31.127 -5.421 15.512 1.00 . A A . 97 LYS CD 1 1
9 26850 1 1 92 LYS CE C 32.558 -5.903 15.333 1.00 . A A . 97 LYS CE 1 1
9 26851 1 1 92 LYS CG C 30.834 -4.216 14.632 1.00 . A A . 97 LYS CG 1 1
9 26852 1 1 92 LYS H H 30.645 -1.414 14.910 1.00 . A A . 97 LYS H 1 1
9 26853 1 1 92 LYS HA H 28.966 -2.789 12.962 1.00 . A A . 97 LYS HA 1 1
9 26854 1 1 92 LYS HB2 H 29.335 -3.408 15.899 1.00 . A A . 97 LYS HB2 1 1
9 26855 1 1 92 LYS HB3 H 28.728 -4.486 14.649 1.00 . A A . 97 LYS HB3 1 1
9 26856 1 1 92 LYS HD2 H 30.977 -5.147 16.545 1.00 . A A . 97 LYS HD2 1 1
9 26857 1 1 92 LYS HD3 H 30.451 -6.221 15.247 1.00 . A A . 97 LYS HD3 1 1
9 26858 1 1 92 LYS HE2 H 32.703 -6.182 14.300 1.00 . A A . 97 LYS HE2 1 1
9 26859 1 1 92 LYS HE3 H 33.230 -5.097 15.586 1.00 . A A . 97 LYS HE3 1 1
9 26860 1 1 92 LYS HG2 H 30.936 -4.505 13.598 1.00 . A A . 97 LYS HG2 1 1
9 26861 1 1 92 LYS HG3 H 31.542 -3.433 14.862 1.00 . A A . 97 LYS HG3 1 1
9 26862 1 1 92 LYS HZ1 H 33.847 -7.377 16.058 1.00 . A A . 97 LYS HZ1 1 1
9 26863 1 1 92 LYS HZ2 H 32.233 -7.869 15.959 1.00 . A A . 97 LYS HZ2 1 1
9 26864 1 1 92 LYS HZ3 H 32.724 -6.829 17.199 1.00 . A A . 97 LYS HZ3 1 1
9 26865 1 1 92 LYS N N 30.133 -1.472 14.076 1.00 . A A . 97 LYS N 1 1
9 26866 1 1 92 LYS NZ N 32.862 -7.077 16.198 1.00 . A A . 97 LYS NZ 1 1
9 26867 1 1 92 LYS O O 26.753 -1.772 13.768 1.00 . A A . 97 LYS O 1 1
9 26868 1 1 93 TRP C C 26.543 0.704 15.874 1.00 . A A . 98 TRP C 1 1
9 26869 1 1 93 TRP CA C 26.765 -0.712 16.382 1.00 . A A . 98 TRP CA 1 1
9 26870 1 1 93 TRP CB C 27.025 -0.692 17.888 1.00 . A A . 98 TRP CB 1 1
9 26871 1 1 93 TRP CD1 C 28.463 -2.659 18.678 1.00 . A A . 98 TRP CD1 1 1
9 26872 1 1 93 TRP CD2 C 26.258 -2.988 18.892 1.00 . A A . 98 TRP CD2 1 1
9 26873 1 1 93 TRP CE2 C 26.931 -4.135 19.357 1.00 . A A . 98 TRP CE2 1 1
9 26874 1 1 93 TRP CE3 C 24.862 -2.964 18.931 1.00 . A A . 98 TRP CE3 1 1
9 26875 1 1 93 TRP CG C 27.257 -2.056 18.464 1.00 . A A . 98 TRP CG 1 1
9 26876 1 1 93 TRP CH2 C 24.886 -5.196 19.878 1.00 . A A . 98 TRP CH2 1 1
9 26877 1 1 93 TRP CZ2 C 26.252 -5.246 19.852 1.00 . A A . 98 TRP CZ2 1 1
9 26878 1 1 93 TRP CZ3 C 24.190 -4.068 19.422 1.00 . A A . 98 TRP CZ3 1 1
9 26879 1 1 93 TRP H H 28.723 -1.444 16.162 1.00 . A A . 98 TRP H 1 1
9 26880 1 1 93 TRP HA H 25.874 -1.290 16.191 1.00 . A A . 98 TRP HA 1 1
9 26881 1 1 93 TRP HB2 H 27.899 -0.091 18.090 1.00 . A A . 98 TRP HB2 1 1
9 26882 1 1 93 TRP HB3 H 26.172 -0.259 18.388 1.00 . A A . 98 TRP HB3 1 1
9 26883 1 1 93 TRP HD1 H 29.418 -2.209 18.453 1.00 . A A . 98 TRP HD1 1 1
9 26884 1 1 93 TRP HE1 H 28.987 -4.538 19.459 1.00 . A A . 98 TRP HE1 1 1
9 26885 1 1 93 TRP HE3 H 24.308 -2.104 18.585 1.00 . A A . 98 TRP HE3 1 1
9 26886 1 1 93 TRP HH2 H 24.319 -6.035 20.253 1.00 . A A . 98 TRP HH2 1 1
9 26887 1 1 93 TRP HZ2 H 26.774 -6.124 20.207 1.00 . A A . 98 TRP HZ2 1 1
9 26888 1 1 93 TRP HZ3 H 23.110 -4.069 19.459 1.00 . A A . 98 TRP HZ3 1 1
9 26889 1 1 93 TRP N N 27.866 -1.361 15.695 1.00 . A A . 98 TRP N 1 1
9 26890 1 1 93 TRP NE1 N 28.275 -3.910 19.216 1.00 . A A . 98 TRP NE1 1 1
9 26891 1 1 93 TRP O O 25.433 1.224 15.952 1.00 . A A . 98 TRP O 1 1
9 26892 1 1 94 LYS C C 26.386 2.825 13.839 1.00 . A A . 99 LYS C 1 1
9 26893 1 1 94 LYS CA C 27.475 2.714 14.898 1.00 . A A . 99 LYS CA 1 1
9 26894 1 1 94 LYS CB C 28.809 3.205 14.333 1.00 . A A . 99 LYS CB 1 1
9 26895 1 1 94 LYS CD C 31.168 3.939 14.794 1.00 . A A . 99 LYS CD 1 1
9 26896 1 1 94 LYS CE C 32.123 4.467 15.852 1.00 . A A . 99 LYS CE 1 1
9 26897 1 1 94 LYS CG C 29.835 3.536 15.403 1.00 . A A . 99 LYS CG 1 1
9 26898 1 1 94 LYS H H 28.468 0.883 15.314 1.00 . A A . 99 LYS H 1 1
9 26899 1 1 94 LYS HA H 27.202 3.332 15.741 1.00 . A A . 99 LYS HA 1 1
9 26900 1 1 94 LYS HB2 H 29.221 2.436 13.696 1.00 . A A . 99 LYS HB2 1 1
9 26901 1 1 94 LYS HB3 H 28.634 4.092 13.744 1.00 . A A . 99 LYS HB3 1 1
9 26902 1 1 94 LYS HD2 H 31.612 3.075 14.323 1.00 . A A . 99 LYS HD2 1 1
9 26903 1 1 94 LYS HD3 H 30.999 4.707 14.056 1.00 . A A . 99 LYS HD3 1 1
9 26904 1 1 94 LYS HE2 H 31.695 5.355 16.293 1.00 . A A . 99 LYS HE2 1 1
9 26905 1 1 94 LYS HE3 H 32.250 3.714 16.614 1.00 . A A . 99 LYS HE3 1 1
9 26906 1 1 94 LYS HG2 H 29.464 4.353 16.003 1.00 . A A . 99 LYS HG2 1 1
9 26907 1 1 94 LYS HG3 H 29.982 2.667 16.028 1.00 . A A . 99 LYS HG3 1 1
9 26908 1 1 94 LYS HZ1 H 33.347 5.488 14.502 1.00 . A A . 99 LYS HZ1 1 1
9 26909 1 1 94 LYS HZ2 H 33.917 3.950 14.914 1.00 . A A . 99 LYS HZ2 1 1
9 26910 1 1 94 LYS HZ3 H 34.062 5.229 16.013 1.00 . A A . 99 LYS HZ3 1 1
9 26911 1 1 94 LYS N N 27.601 1.342 15.372 1.00 . A A . 99 LYS N 1 1
9 26912 1 1 94 LYS NZ N 33.456 4.807 15.281 1.00 . A A . 99 LYS NZ 1 1
9 26913 1 1 94 LYS O O 25.409 3.555 14.018 1.00 . A A . 99 LYS O 1 1
9 26914 1 1 95 PHE C C 24.304 1.274 12.096 1.00 . A A . 100 PHE C 1 1
9 26915 1 1 95 PHE CA C 25.522 2.101 11.697 1.00 . A A . 100 PHE CA 1 1
9 26916 1 1 95 PHE CB C 26.080 1.630 10.356 1.00 . A A . 100 PHE CB 1 1
9 26917 1 1 95 PHE CD1 C 25.736 3.655 8.912 1.00 . A A . 100 PHE CD1 1 1
9 26918 1 1 95 PHE CD2 C 24.620 1.635 8.315 1.00 . A A . 100 PHE CD2 1 1
9 26919 1 1 95 PHE CE1 C 25.175 4.292 7.821 1.00 . A A . 100 PHE CE1 1 1
9 26920 1 1 95 PHE CE2 C 24.055 2.266 7.222 1.00 . A A . 100 PHE CE2 1 1
9 26921 1 1 95 PHE CG C 25.465 2.321 9.171 1.00 . A A . 100 PHE CG 1 1
9 26922 1 1 95 PHE CZ C 24.334 3.596 6.975 1.00 . A A . 100 PHE CZ 1 1
9 26923 1 1 95 PHE H H 27.328 1.513 12.652 1.00 . A A . 100 PHE H 1 1
9 26924 1 1 95 PHE HA H 25.204 3.130 11.591 1.00 . A A . 100 PHE HA 1 1
9 26925 1 1 95 PHE HB2 H 27.144 1.810 10.331 1.00 . A A . 100 PHE HB2 1 1
9 26926 1 1 95 PHE HB3 H 25.897 0.573 10.252 1.00 . A A . 100 PHE HB3 1 1
9 26927 1 1 95 PHE HD1 H 26.395 4.200 9.572 1.00 . A A . 100 PHE HD1 1 1
9 26928 1 1 95 PHE HD2 H 24.401 0.595 8.505 1.00 . A A . 100 PHE HD2 1 1
9 26929 1 1 95 PHE HE1 H 25.395 5.332 7.631 1.00 . A A . 100 PHE HE1 1 1
9 26930 1 1 95 PHE HE2 H 23.398 1.720 6.562 1.00 . A A . 100 PHE HE2 1 1
9 26931 1 1 95 PHE HZ H 23.893 4.092 6.123 1.00 . A A . 100 PHE HZ 1 1
9 26932 1 1 95 PHE N N 26.532 2.078 12.749 1.00 . A A . 100 PHE N 1 1
9 26933 1 1 95 PHE O O 23.182 1.605 11.715 1.00 . A A . 100 PHE O 1 1
9 26934 1 1 96 MET C C 22.371 0.189 14.043 1.00 . A A . 101 MET C 1 1
9 26935 1 1 96 MET CA C 23.396 -0.649 13.282 1.00 . A A . 101 MET CA 1 1
9 26936 1 1 96 MET CB C 23.891 -1.800 14.164 1.00 . A A . 101 MET CB 1 1
9 26937 1 1 96 MET CE C 20.669 -3.422 16.281 1.00 . A A . 101 MET CE 1 1
9 26938 1 1 96 MET CG C 22.789 -2.745 14.627 1.00 . A A . 101 MET CG 1 1
9 26939 1 1 96 MET H H 25.438 -0.072 13.106 1.00 . A A . 101 MET H 1 1
9 26940 1 1 96 MET HA H 22.927 -1.056 12.399 1.00 . A A . 101 MET HA 1 1
9 26941 1 1 96 MET HB2 H 24.615 -2.376 13.608 1.00 . A A . 101 MET HB2 1 1
9 26942 1 1 96 MET HB3 H 24.370 -1.385 15.038 1.00 . A A . 101 MET HB3 1 1
9 26943 1 1 96 MET HE1 H 21.177 -4.324 16.588 1.00 . A A . 101 MET HE1 1 1
9 26944 1 1 96 MET HE2 H 20.146 -3.602 15.353 1.00 . A A . 101 MET HE2 1 1
9 26945 1 1 96 MET HE3 H 19.961 -3.130 17.042 1.00 . A A . 101 MET HE3 1 1
9 26946 1 1 96 MET HG2 H 22.100 -2.898 13.810 1.00 . A A . 101 MET HG2 1 1
9 26947 1 1 96 MET HG3 H 23.237 -3.690 14.899 1.00 . A A . 101 MET HG3 1 1
9 26948 1 1 96 MET N N 24.517 0.185 12.851 1.00 . A A . 101 MET N 1 1
9 26949 1 1 96 MET O O 21.174 0.146 13.751 1.00 . A A . 101 MET O 1 1
9 26950 1 1 96 MET SD S 21.869 -2.113 16.045 1.00 . A A . 101 MET SD 1 1
9 26951 1 1 97 MET C C 21.511 3.032 15.057 1.00 . A A . 102 MET C 1 1
9 26952 1 1 97 MET CA C 21.987 1.804 15.827 1.00 . A A . 102 MET CA 1 1
9 26953 1 1 97 MET CB C 22.710 2.235 17.104 1.00 . A A . 102 MET CB 1 1
9 26954 1 1 97 MET CE C 25.157 2.521 19.113 1.00 . A A . 102 MET CE 1 1
9 26955 1 1 97 MET CG C 23.053 1.077 18.029 1.00 . A A . 102 MET CG 1 1
9 26956 1 1 97 MET H H 23.816 0.962 15.182 1.00 . A A . 102 MET H 1 1
9 26957 1 1 97 MET HA H 21.124 1.216 16.101 1.00 . A A . 102 MET HA 1 1
9 26958 1 1 97 MET HB2 H 23.627 2.737 16.834 1.00 . A A . 102 MET HB2 1 1
9 26959 1 1 97 MET HB3 H 22.079 2.924 17.646 1.00 . A A . 102 MET HB3 1 1
9 26960 1 1 97 MET HE1 H 25.838 1.846 18.616 1.00 . A A . 102 MET HE1 1 1
9 26961 1 1 97 MET HE2 H 25.640 2.945 19.981 1.00 . A A . 102 MET HE2 1 1
9 26962 1 1 97 MET HE3 H 24.877 3.313 18.434 1.00 . A A . 102 MET HE3 1 1
9 26963 1 1 97 MET HG2 H 22.160 0.493 18.198 1.00 . A A . 102 MET HG2 1 1
9 26964 1 1 97 MET HG3 H 23.799 0.461 17.549 1.00 . A A . 102 MET HG3 1 1
9 26965 1 1 97 MET N N 22.854 0.960 15.012 1.00 . A A . 102 MET N 1 1
9 26966 1 1 97 MET O O 20.337 3.394 15.129 1.00 . A A . 102 MET O 1 1
9 26967 1 1 97 MET SD S 23.694 1.624 19.623 1.00 . A A . 102 MET SD 1 1
9 26968 1 1 98 LYS C C 20.924 4.550 12.571 1.00 . A A . 103 LYS C 1 1
9 26969 1 1 98 LYS CA C 22.057 4.860 13.547 1.00 . A A . 103 LYS CA 1 1
9 26970 1 1 98 LYS CB C 23.272 5.397 12.785 1.00 . A A . 103 LYS CB 1 1
9 26971 1 1 98 LYS CD C 25.395 6.745 12.842 1.00 . A A . 103 LYS CD 1 1
9 26972 1 1 98 LYS CE C 26.294 7.640 13.682 1.00 . A A . 103 LYS CE 1 1
9 26973 1 1 98 LYS CG C 24.196 6.255 13.637 1.00 . A A . 103 LYS CG 1 1
9 26974 1 1 98 LYS H H 23.347 3.350 14.302 1.00 . A A . 103 LYS H 1 1
9 26975 1 1 98 LYS HA H 21.718 5.616 14.241 1.00 . A A . 103 LYS HA 1 1
9 26976 1 1 98 LYS HB2 H 23.840 4.562 12.405 1.00 . A A . 103 LYS HB2 1 1
9 26977 1 1 98 LYS HB3 H 22.926 5.995 11.955 1.00 . A A . 103 LYS HB3 1 1
9 26978 1 1 98 LYS HD2 H 25.967 5.892 12.507 1.00 . A A . 103 LYS HD2 1 1
9 26979 1 1 98 LYS HD3 H 25.044 7.304 11.986 1.00 . A A . 103 LYS HD3 1 1
9 26980 1 1 98 LYS HE2 H 25.725 8.500 14.004 1.00 . A A . 103 LYS HE2 1 1
9 26981 1 1 98 LYS HE3 H 26.625 7.085 14.547 1.00 . A A . 103 LYS HE3 1 1
9 26982 1 1 98 LYS HG2 H 23.645 7.109 14.001 1.00 . A A . 103 LYS HG2 1 1
9 26983 1 1 98 LYS HG3 H 24.545 5.667 14.474 1.00 . A A . 103 LYS HG3 1 1
9 26984 1 1 98 LYS HZ1 H 28.071 8.727 13.517 1.00 . A A . 103 LYS HZ1 1 1
9 26985 1 1 98 LYS HZ2 H 27.185 8.640 12.078 1.00 . A A . 103 LYS HZ2 1 1
9 26986 1 1 98 LYS HZ3 H 28.058 7.295 12.616 1.00 . A A . 103 LYS HZ3 1 1
9 26987 1 1 98 LYS N N 22.419 3.675 14.321 1.00 . A A . 103 LYS N 1 1
9 26988 1 1 98 LYS NZ N 27.485 8.108 12.920 1.00 . A A . 103 LYS NZ 1 1
9 26989 1 1 98 LYS O O 19.981 5.329 12.431 1.00 . A A . 103 LYS O 1 1
9 26990 1 1 99 THR C C 18.732 2.547 11.649 1.00 . A A . 104 THR C 1 1
9 26991 1 1 99 THR CA C 20.009 2.990 10.941 1.00 . A A . 104 THR CA 1 1
9 26992 1 1 99 THR CB C 20.519 1.842 10.049 1.00 . A A . 104 THR CB 1 1
9 26993 1 1 99 THR CG2 C 19.467 1.438 9.026 1.00 . A A . 104 THR CG2 1 1
9 26994 1 1 99 THR H H 21.800 2.831 12.055 1.00 . A A . 104 THR H 1 1
9 26995 1 1 99 THR HA H 19.782 3.836 10.308 1.00 . A A . 104 THR HA 1 1
9 26996 1 1 99 THR HB H 20.736 0.989 10.674 1.00 . A A . 104 THR HB 1 1
9 26997 1 1 99 THR HG1 H 22.292 1.481 9.264 1.00 . A A . 104 THR HG1 1 1
9 26998 1 1 99 THR HG21 H 19.876 0.689 8.364 1.00 . A A . 104 THR HG21 1 1
9 26999 1 1 99 THR HG22 H 19.173 2.304 8.452 1.00 . A A . 104 THR HG22 1 1
9 27000 1 1 99 THR HG23 H 18.605 1.035 9.537 1.00 . A A . 104 THR HG23 1 1
9 27001 1 1 99 THR N N 21.025 3.408 11.901 1.00 . A A . 104 THR N 1 1
9 27002 1 1 99 THR O O 17.631 2.944 11.269 1.00 . A A . 104 THR O 1 1
9 27003 1 1 99 THR OG1 O 21.716 2.241 9.372 1.00 . A A . 104 THR OG1 1 1
9 27004 1 1 100 ALA C C 16.904 2.358 13.998 1.00 . A A . 105 ALA C 1 1
9 27005 1 1 100 ALA CA C 17.750 1.216 13.442 1.00 . A A . 105 ALA CA 1 1
9 27006 1 1 100 ALA CB C 18.228 0.316 14.572 1.00 . A A . 105 ALA CB 1 1
9 27007 1 1 100 ALA H H 19.796 1.438 12.937 1.00 . A A . 105 ALA H 1 1
9 27008 1 1 100 ALA HA H 17.141 0.624 12.776 1.00 . A A . 105 ALA HA 1 1
9 27009 1 1 100 ALA HB1 H 17.376 -0.143 15.052 1.00 . A A . 105 ALA HB1 1 1
9 27010 1 1 100 ALA HB2 H 18.773 0.906 15.295 1.00 . A A . 105 ALA HB2 1 1
9 27011 1 1 100 ALA HB3 H 18.873 -0.452 14.172 1.00 . A A . 105 ALA HB3 1 1
9 27012 1 1 100 ALA N N 18.890 1.720 12.681 1.00 . A A . 105 ALA N 1 1
9 27013 1 1 100 ALA O O 15.680 2.247 14.093 1.00 . A A . 105 ALA O 1 1
9 27014 1 1 101 GLN C C 16.439 5.570 13.807 1.00 . A A . 106 GLN C 1 1
9 27015 1 1 101 GLN CA C 16.872 4.615 14.915 1.00 . A A . 106 GLN CA 1 1
9 27016 1 1 101 GLN CB C 17.777 5.345 15.910 1.00 . A A . 106 GLN CB 1 1
9 27017 1 1 101 GLN CD C 19.226 5.164 17.976 1.00 . A A . 106 GLN CD 1 1
9 27018 1 1 101 GLN CG C 18.196 4.486 17.093 1.00 . A A . 106 GLN CG 1 1
9 27019 1 1 101 GLN H H 18.536 3.482 14.260 1.00 . A A . 106 GLN H 1 1
9 27020 1 1 101 GLN HA H 15.994 4.262 15.434 1.00 . A A . 106 GLN HA 1 1
9 27021 1 1 101 GLN HB2 H 18.668 5.672 15.396 1.00 . A A . 106 GLN HB2 1 1
9 27022 1 1 101 GLN HB3 H 17.252 6.209 16.289 1.00 . A A . 106 GLN HB3 1 1
9 27023 1 1 101 GLN HE21 H 18.469 6.951 17.540 1.00 . A A . 106 GLN HE21 1 1
9 27024 1 1 101 GLN HE22 H 19.822 6.952 18.613 1.00 . A A . 106 GLN HE22 1 1
9 27025 1 1 101 GLN HG2 H 17.323 4.267 17.689 1.00 . A A . 106 GLN HG2 1 1
9 27026 1 1 101 GLN HG3 H 18.616 3.563 16.720 1.00 . A A . 106 GLN HG3 1 1
9 27027 1 1 101 GLN N N 17.562 3.453 14.364 1.00 . A A . 106 GLN N 1 1
9 27028 1 1 101 GLN NE2 N 19.166 6.490 18.051 1.00 . A A . 106 GLN NE2 1 1
9 27029 1 1 101 GLN O O 15.431 6.266 13.934 1.00 . A A . 106 GLN O 1 1
9 27030 1 1 101 GLN OE1 O 20.066 4.504 18.589 1.00 . A A . 106 GLN OE1 1 1
9 27031 1 1 102 GLY C C 15.607 6.069 10.903 1.00 . A A . 107 GLY C 1 1
9 27032 1 1 102 GLY CA C 16.886 6.473 11.610 1.00 . A A . 107 GLY CA 1 1
9 27033 1 1 102 GLY H H 18.000 5.023 12.679 1.00 . A A . 107 GLY H 1 1
9 27034 1 1 102 GLY HA2 H 16.776 7.482 11.981 1.00 . A A . 107 GLY HA2 1 1
9 27035 1 1 102 GLY HA3 H 17.701 6.449 10.901 1.00 . A A . 107 GLY HA3 1 1
9 27036 1 1 102 GLY N N 17.207 5.599 12.724 1.00 . A A . 107 GLY N 1 1
9 27037 1 1 102 GLY O O 14.639 6.829 10.877 1.00 . A A . 107 GLY O 1 1
9 27038 1 1 103 GLY C C 14.318 4.969 8.225 1.00 . A A . 108 GLY C 1 1
9 27039 1 1 103 GLY CA C 14.429 4.390 9.623 1.00 . A A . 108 GLY CA 1 1
9 27040 1 1 103 GLY H H 16.403 4.304 10.389 1.00 . A A . 108 GLY H 1 1
9 27041 1 1 103 GLY HA2 H 14.479 3.313 9.551 1.00 . A A . 108 GLY HA2 1 1
9 27042 1 1 103 GLY HA3 H 13.547 4.661 10.184 1.00 . A A . 108 GLY HA3 1 1
9 27043 1 1 103 GLY N N 15.604 4.869 10.329 1.00 . A A . 108 GLY N 1 1
9 27044 1 1 103 GLY O O 14.609 4.291 7.240 1.00 . A A . 108 GLY O 1 1
9 27045 1 1 104 GLY C C 15.098 7.195 6.212 1.00 . A A . 109 GLY C 1 1
9 27046 1 1 104 GLY CA C 13.754 6.879 6.849 1.00 . A A . 109 GLY CA 1 1
9 27047 1 1 104 GLY H H 13.675 6.718 8.959 1.00 . A A . 109 GLY H 1 1
9 27048 1 1 104 GLY HA2 H 13.199 6.230 6.189 1.00 . A A . 109 GLY HA2 1 1
9 27049 1 1 104 GLY HA3 H 13.204 7.799 6.980 1.00 . A A . 109 GLY HA3 1 1
9 27050 1 1 104 GLY N N 13.894 6.227 8.140 1.00 . A A . 109 GLY N 1 1
9 27051 1 1 104 GLY O O 16.135 6.771 6.719 1.00 . A A . 109 GLY O 1 1
9 27052 1 1 105 HIS C C 14.060 8.616 2.975 1.00 . A A . 110 HIS C 1 1
9 27053 1 1 105 HIS CA C 13.868 8.450 4.480 1.00 . A A . 110 HIS CA 1 1
9 27054 1 1 105 HIS CB C 13.475 9.790 5.110 1.00 . A A . 110 HIS CB 1 1
9 27055 1 1 105 HIS CD2 C 15.748 11.012 5.321 1.00 . A A . 110 HIS CD2 1 1
9 27056 1 1 105 HIS CE1 C 15.327 12.757 4.116 1.00 . A A . 110 HIS CE1 1 1
9 27057 1 1 105 HIS CG C 14.474 10.881 4.873 1.00 . A A . 110 HIS CG 1 1
9 27058 1 1 105 HIS H H 15.954 8.153 4.676 1.00 . A A . 110 HIS H 1 1
9 27059 1 1 105 HIS HA H 13.081 7.732 4.653 1.00 . A A . 110 HIS HA 1 1
9 27060 1 1 105 HIS HB2 H 12.530 10.111 4.696 1.00 . A A . 110 HIS HB2 1 1
9 27061 1 1 105 HIS HB3 H 13.369 9.661 6.177 1.00 . A A . 110 HIS HB3 1 1
9 27062 1 1 105 HIS HD1 H 13.384 12.204 3.645 1.00 . A A . 110 HIS HD1 1 1
9 27063 1 1 105 HIS HD2 H 16.275 10.310 5.950 1.00 . A A . 110 HIS HD2 1 1
9 27064 1 1 105 HIS HE1 H 15.423 13.701 3.598 1.00 . A A . 110 HIS HE1 1 1
9 27065 1 1 105 HIS N N 15.096 7.940 5.097 1.00 . A A . 110 HIS N 1 1
9 27066 1 1 105 HIS ND1 N 14.222 11.999 4.110 1.00 . A A . 110 HIS ND1 1 1
9 27067 1 1 105 HIS NE2 N 16.283 12.203 4.837 1.00 . A A . 110 HIS NE2 1 1
9 27068 1 1 105 HIS O O 15.189 8.681 2.490 1.00 . A A . 110 HIS O 1 1
9 27069 1 1 106 ARG C C 11.646 9.192 0.209 1.00 . A A . 111 ARG C 1 1
9 27070 1 1 106 ARG CA C 13.014 8.844 0.789 1.00 . A A . 111 ARG CA 1 1
9 27071 1 1 106 ARG CB C 13.542 7.562 0.141 1.00 . A A . 111 ARG CB 1 1
9 27072 1 1 106 ARG CD C 13.262 5.090 -0.214 1.00 . A A . 111 ARG CD 1 1
9 27073 1 1 106 ARG CG C 12.658 6.351 0.380 1.00 . A A . 111 ARG CG 1 1
9 27074 1 1 106 ARG CZ C 15.335 3.779 -0.004 1.00 . A A . 111 ARG CZ 1 1
9 27075 1 1 106 ARG H H 12.079 8.635 2.680 1.00 . A A . 111 ARG H 1 1
9 27076 1 1 106 ARG HA H 13.697 9.651 0.573 1.00 . A A . 111 ARG HA 1 1
9 27077 1 1 106 ARG HB2 H 13.623 7.718 -0.924 1.00 . A A . 111 ARG HB2 1 1
9 27078 1 1 106 ARG HB3 H 14.524 7.349 0.540 1.00 . A A . 111 ARG HB3 1 1
9 27079 1 1 106 ARG HD2 H 12.551 4.283 -0.113 1.00 . A A . 111 ARG HD2 1 1
9 27080 1 1 106 ARG HD3 H 13.463 5.263 -1.261 1.00 . A A . 111 ARG HD3 1 1
9 27081 1 1 106 ARG HE H 14.729 5.175 1.287 1.00 . A A . 111 ARG HE 1 1
9 27082 1 1 106 ARG HG2 H 12.536 6.211 1.443 1.00 . A A . 111 ARG HG2 1 1
9 27083 1 1 106 ARG HG3 H 11.693 6.526 -0.076 1.00 . A A . 111 ARG HG3 1 1
9 27084 1 1 106 ARG HH11 H 14.241 3.370 -1.655 1.00 . A A . 111 ARG HH11 1 1
9 27085 1 1 106 ARG HH12 H 15.695 2.444 -1.480 1.00 . A A . 111 ARG HH12 1 1
9 27086 1 1 106 ARG HH21 H 16.642 3.960 1.526 1.00 . A A . 111 ARG HH21 1 1
9 27087 1 1 106 ARG HH22 H 17.060 2.780 0.329 1.00 . A A . 111 ARG HH22 1 1
9 27088 1 1 106 ARG N N 12.952 8.688 2.239 1.00 . A A . 111 ARG N 1 1
9 27089 1 1 106 ARG NE N 14.505 4.713 0.453 1.00 . A A . 111 ARG NE 1 1
9 27090 1 1 106 ARG NH1 N 15.069 3.146 -1.140 1.00 . A A . 111 ARG NH1 1 1
9 27091 1 1 106 ARG NH2 N 16.436 3.482 0.673 1.00 . A A . 111 ARG NH2 1 1
9 27092 1 1 106 ARG O O 10.611 8.833 0.767 1.00 . A A . 111 ARG O 1 1
9 27093 1 1 107 THR C C 9.836 9.146 -2.404 1.00 . A A . 112 THR C 1 1
9 27094 1 1 107 THR CA C 10.420 10.297 -1.591 1.00 . A A . 112 THR CA 1 1
9 27095 1 1 107 THR CB C 10.656 11.504 -2.524 1.00 . A A . 112 THR CB 1 1
9 27096 1 1 107 THR CG2 C 9.364 11.926 -3.216 1.00 . A A . 112 THR CG2 1 1
9 27097 1 1 107 THR H H 12.514 10.152 -1.316 1.00 . A A . 112 THR H 1 1
9 27098 1 1 107 THR HA H 9.708 10.587 -0.832 1.00 . A A . 112 THR HA 1 1
9 27099 1 1 107 THR HB H 11.374 11.219 -3.279 1.00 . A A . 112 THR HB 1 1
9 27100 1 1 107 THR HG1 H 11.037 13.422 -2.261 1.00 . A A . 112 THR HG1 1 1
9 27101 1 1 107 THR HG21 H 8.633 12.208 -2.473 1.00 . A A . 112 THR HG21 1 1
9 27102 1 1 107 THR HG22 H 8.982 11.102 -3.800 1.00 . A A . 112 THR HG22 1 1
9 27103 1 1 107 THR HG23 H 9.561 12.766 -3.864 1.00 . A A . 112 THR HG23 1 1
9 27104 1 1 107 THR N N 11.655 9.895 -0.922 1.00 . A A . 112 THR N 1 1
9 27105 1 1 107 THR O O 10.571 8.339 -2.975 1.00 . A A . 112 THR O 1 1
9 27106 1 1 107 THR OG1 O 11.179 12.607 -1.774 1.00 . A A . 112 THR OG1 1 1
9 27107 1 1 108 LEU C C 7.779 8.372 -4.678 1.00 . A A . 113 LEU C 1 1
9 27108 1 1 108 LEU CA C 7.820 8.036 -3.198 1.00 . A A . 113 LEU CA 1 1
9 27109 1 1 108 LEU CB C 6.392 7.859 -2.680 1.00 . A A . 113 LEU CB 1 1
9 27110 1 1 108 LEU CD1 C 6.901 6.866 -0.429 1.00 . A A . 113 LEU CD1 1 1
9 27111 1 1 108 LEU CD2 C 4.683 6.450 -1.513 1.00 . A A . 113 LEU CD2 1 1
9 27112 1 1 108 LEU CG C 6.171 6.664 -1.750 1.00 . A A . 113 LEU CG 1 1
9 27113 1 1 108 LEU H H 7.982 9.754 -1.979 1.00 . A A . 113 LEU H 1 1
9 27114 1 1 108 LEU HA H 8.363 7.112 -3.062 1.00 . A A . 113 LEU HA 1 1
9 27115 1 1 108 LEU HB2 H 6.114 8.757 -2.147 1.00 . A A . 113 LEU HB2 1 1
9 27116 1 1 108 LEU HB3 H 5.735 7.749 -3.530 1.00 . A A . 113 LEU HB3 1 1
9 27117 1 1 108 LEU HD11 H 6.480 7.714 0.088 1.00 . A A . 113 LEU HD11 1 1
9 27118 1 1 108 LEU HD12 H 7.949 7.044 -0.620 1.00 . A A . 113 LEU HD12 1 1
9 27119 1 1 108 LEU HD13 H 6.792 5.982 0.181 1.00 . A A . 113 LEU HD13 1 1
9 27120 1 1 108 LEU HD21 H 4.267 7.320 -1.026 1.00 . A A . 113 LEU HD21 1 1
9 27121 1 1 108 LEU HD22 H 4.539 5.582 -0.885 1.00 . A A . 113 LEU HD22 1 1
9 27122 1 1 108 LEU HD23 H 4.186 6.295 -2.460 1.00 . A A . 113 LEU HD23 1 1
9 27123 1 1 108 LEU HG H 6.567 5.776 -2.218 1.00 . A A . 113 LEU HG 1 1
9 27124 1 1 108 LEU N N 8.510 9.080 -2.453 1.00 . A A . 113 LEU N 1 1
9 27125 1 1 108 LEU O O 7.421 9.484 -5.062 1.00 . A A . 113 LEU O 1 1
9 27126 1 1 109 LEU C C 7.126 6.676 -7.587 1.00 . A A . 114 LEU C 1 1
9 27127 1 1 109 LEU CA C 8.140 7.602 -6.941 1.00 . A A . 114 LEU CA 1 1
9 27128 1 1 109 LEU CB C 9.526 7.351 -7.534 1.00 . A A . 114 LEU CB 1 1
9 27129 1 1 109 LEU CD1 C 11.980 7.863 -7.604 1.00 . A A . 114 LEU CD1 1 1
9 27130 1 1 109 LEU CD2 C 10.341 9.697 -7.152 1.00 . A A . 114 LEU CD2 1 1
9 27131 1 1 109 LEU CG C 10.650 8.218 -6.959 1.00 . A A . 114 LEU CG 1 1
9 27132 1 1 109 LEU H H 8.441 6.546 -5.138 1.00 . A A . 114 LEU H 1 1
9 27133 1 1 109 LEU HA H 7.853 8.624 -7.136 1.00 . A A . 114 LEU HA 1 1
9 27134 1 1 109 LEU HB2 H 9.781 6.313 -7.372 1.00 . A A . 114 LEU HB2 1 1
9 27135 1 1 109 LEU HB3 H 9.476 7.528 -8.598 1.00 . A A . 114 LEU HB3 1 1
9 27136 1 1 109 LEU HD11 H 12.757 8.494 -7.198 1.00 . A A . 114 LEU HD11 1 1
9 27137 1 1 109 LEU HD12 H 11.915 8.017 -8.672 1.00 . A A . 114 LEU HD12 1 1
9 27138 1 1 109 LEU HD13 H 12.214 6.828 -7.403 1.00 . A A . 114 LEU HD13 1 1
9 27139 1 1 109 LEU HD21 H 11.165 10.288 -6.778 1.00 . A A . 114 LEU HD21 1 1
9 27140 1 1 109 LEU HD22 H 9.441 9.952 -6.610 1.00 . A A . 114 LEU HD22 1 1
9 27141 1 1 109 LEU HD23 H 10.199 9.901 -8.202 1.00 . A A . 114 LEU HD23 1 1
9 27142 1 1 109 LEU HG H 10.734 8.029 -5.899 1.00 . A A . 114 LEU HG 1 1
9 27143 1 1 109 LEU N N 8.151 7.408 -5.504 1.00 . A A . 114 LEU N 1 1
9 27144 1 1 109 LEU O O 6.954 5.534 -7.161 1.00 . A A . 114 LEU O 1 1
9 27145 1 1 110 TYR C C 6.119 5.164 -9.965 1.00 . A A . 115 TYR C 1 1
9 27146 1 1 110 TYR CA C 5.464 6.374 -9.316 1.00 . A A . 115 TYR CA 1 1
9 27147 1 1 110 TYR CB C 4.740 7.223 -10.359 1.00 . A A . 115 TYR CB 1 1
9 27148 1 1 110 TYR CD1 C 2.488 7.537 -9.281 1.00 . A A . 115 TYR CD1 1 1
9 27149 1 1 110 TYR CD2 C 3.820 9.475 -9.678 1.00 . A A . 115 TYR CD2 1 1
9 27150 1 1 110 TYR CE1 C 1.498 8.326 -8.731 1.00 . A A . 115 TYR CE1 1 1
9 27151 1 1 110 TYR CE2 C 2.833 10.271 -9.126 1.00 . A A . 115 TYR CE2 1 1
9 27152 1 1 110 TYR CG C 3.663 8.096 -9.763 1.00 . A A . 115 TYR CG 1 1
9 27153 1 1 110 TYR CZ C 1.675 9.692 -8.655 1.00 . A A . 115 TYR CZ 1 1
9 27154 1 1 110 TYR H H 6.624 8.090 -8.904 1.00 . A A . 115 TYR H 1 1
9 27155 1 1 110 TYR HA H 4.745 6.028 -8.587 1.00 . A A . 115 TYR HA 1 1
9 27156 1 1 110 TYR HB2 H 5.455 7.863 -10.854 1.00 . A A . 115 TYR HB2 1 1
9 27157 1 1 110 TYR HB3 H 4.278 6.572 -11.087 1.00 . A A . 115 TYR HB3 1 1
9 27158 1 1 110 TYR HD1 H 2.352 6.467 -9.340 1.00 . A A . 115 TYR HD1 1 1
9 27159 1 1 110 TYR HD2 H 4.729 9.924 -10.049 1.00 . A A . 115 TYR HD2 1 1
9 27160 1 1 110 TYR HE1 H 0.591 7.872 -8.360 1.00 . A A . 115 TYR HE1 1 1
9 27161 1 1 110 TYR HE2 H 2.972 11.341 -9.068 1.00 . A A . 115 TYR HE2 1 1
9 27162 1 1 110 TYR HH H 0.575 11.267 -8.641 1.00 . A A . 115 TYR HH 1 1
9 27163 1 1 110 TYR N N 6.452 7.171 -8.614 1.00 . A A . 115 TYR N 1 1
9 27164 1 1 110 TYR O O 7.173 5.272 -10.590 1.00 . A A . 115 TYR O 1 1
9 27165 1 1 110 TYR OH O 0.690 10.479 -8.107 1.00 . A A . 115 TYR OH 1 1
9 27166 1 1 111 GLY C C 6.819 1.989 -9.352 1.00 . A A . 116 GLY C 1 1
9 27167 1 1 111 GLY CA C 6.024 2.783 -10.368 1.00 . A A . 116 GLY CA 1 1
9 27168 1 1 111 GLY H H 4.656 3.984 -9.293 1.00 . A A . 116 GLY H 1 1
9 27169 1 1 111 GLY HA2 H 5.205 2.176 -10.725 1.00 . A A . 116 GLY HA2 1 1
9 27170 1 1 111 GLY HA3 H 6.666 3.030 -11.200 1.00 . A A . 116 GLY HA3 1 1
9 27171 1 1 111 GLY N N 5.490 4.007 -9.803 1.00 . A A . 116 GLY N 1 1
9 27172 1 1 111 GLY O O 7.119 0.814 -9.568 1.00 . A A . 116 GLY O 1 1
9 27173 1 1 112 HIS C C 7.029 1.150 -6.288 1.00 . A A . 117 HIS C 1 1
9 27174 1 1 112 HIS CA C 7.923 1.988 -7.184 1.00 . A A . 117 HIS CA 1 1
9 27175 1 1 112 HIS CB C 8.640 3.026 -6.321 1.00 . A A . 117 HIS CB 1 1
9 27176 1 1 112 HIS CD2 C 11.124 3.701 -6.110 1.00 . A A . 117 HIS CD2 1 1
9 27177 1 1 112 HIS CE1 C 11.630 3.853 -8.207 1.00 . A A . 117 HIS CE1 1 1
9 27178 1 1 112 HIS CG C 10.002 3.396 -6.810 1.00 . A A . 117 HIS CG 1 1
9 27179 1 1 112 HIS H H 6.887 3.569 -8.131 1.00 . A A . 117 HIS H 1 1
9 27180 1 1 112 HIS HA H 8.658 1.347 -7.646 1.00 . A A . 117 HIS HA 1 1
9 27181 1 1 112 HIS HB2 H 8.047 3.926 -6.289 1.00 . A A . 117 HIS HB2 1 1
9 27182 1 1 112 HIS HB3 H 8.742 2.637 -5.318 1.00 . A A . 117 HIS HB3 1 1
9 27183 1 1 112 HIS HD1 H 9.746 3.337 -8.902 1.00 . A A . 117 HIS HD1 1 1
9 27184 1 1 112 HIS HD2 H 11.215 3.717 -5.034 1.00 . A A . 117 HIS HD2 1 1
9 27185 1 1 112 HIS HE1 H 12.174 4.009 -9.128 1.00 . A A . 117 HIS HE1 1 1
9 27186 1 1 112 HIS N N 7.158 2.634 -8.242 1.00 . A A . 117 HIS N 1 1
9 27187 1 1 112 HIS ND1 N 10.341 3.498 -8.139 1.00 . A A . 117 HIS ND1 1 1
9 27188 1 1 112 HIS NE2 N 12.152 3.989 -7.002 1.00 . A A . 117 HIS NE2 1 1
9 27189 1 1 112 HIS O O 5.903 1.537 -5.972 1.00 . A A . 117 HIS O 1 1
9 27190 1 1 113 ALA C C 7.026 -0.410 -3.554 1.00 . A A . 118 ALA C 1 1
9 27191 1 1 113 ALA CA C 6.822 -0.881 -4.988 1.00 . A A . 118 ALA CA 1 1
9 27192 1 1 113 ALA CB C 7.300 -2.314 -5.160 1.00 . A A . 118 ALA CB 1 1
9 27193 1 1 113 ALA H H 8.427 -0.267 -6.206 1.00 . A A . 118 ALA H 1 1
9 27194 1 1 113 ALA HA H 5.770 -0.836 -5.234 1.00 . A A . 118 ALA HA 1 1
9 27195 1 1 113 ALA HB1 H 6.715 -2.968 -4.531 1.00 . A A . 118 ALA HB1 1 1
9 27196 1 1 113 ALA HB2 H 8.342 -2.382 -4.880 1.00 . A A . 118 ALA HB2 1 1
9 27197 1 1 113 ALA HB3 H 7.186 -2.610 -6.193 1.00 . A A . 118 ALA HB3 1 1
9 27198 1 1 113 ALA N N 7.542 -0.001 -5.884 1.00 . A A . 118 ALA N 1 1
9 27199 1 1 113 ALA O O 8.161 -0.207 -3.120 1.00 . A A . 118 ALA O 1 1
9 27200 1 1 114 ILE C C 5.612 -0.803 -0.433 1.00 . A A . 119 ILE C 1 1
9 27201 1 1 114 ILE CA C 6.033 0.243 -1.452 1.00 . A A . 119 ILE CA 1 1
9 27202 1 1 114 ILE CB C 5.196 1.517 -1.253 1.00 . A A . 119 ILE CB 1 1
9 27203 1 1 114 ILE CD1 C 2.800 2.361 -1.075 1.00 . A A . 119 ILE CD1 1 1
9 27204 1 1 114 ILE CG1 C 3.714 1.240 -1.521 1.00 . A A . 119 ILE CG1 1 1
9 27205 1 1 114 ILE CG2 C 5.714 2.615 -2.167 1.00 . A A . 119 ILE CG2 1 1
9 27206 1 1 114 ILE H H 5.059 -0.434 -3.204 1.00 . A A . 119 ILE H 1 1
9 27207 1 1 114 ILE HA H 7.067 0.499 -1.271 1.00 . A A . 119 ILE HA 1 1
9 27208 1 1 114 ILE HB H 5.317 1.845 -0.231 1.00 . A A . 119 ILE HB 1 1
9 27209 1 1 114 ILE HD11 H 1.775 2.094 -1.286 1.00 . A A . 119 ILE HD11 1 1
9 27210 1 1 114 ILE HD12 H 3.053 3.265 -1.610 1.00 . A A . 119 ILE HD12 1 1
9 27211 1 1 114 ILE HD13 H 2.919 2.524 -0.015 1.00 . A A . 119 ILE HD13 1 1
9 27212 1 1 114 ILE HG12 H 3.568 1.097 -2.579 1.00 . A A . 119 ILE HG12 1 1
9 27213 1 1 114 ILE HG13 H 3.420 0.342 -0.996 1.00 . A A . 119 ILE HG13 1 1
9 27214 1 1 114 ILE HG21 H 6.744 2.828 -1.927 1.00 . A A . 119 ILE HG21 1 1
9 27215 1 1 114 ILE HG22 H 5.120 3.507 -2.033 1.00 . A A . 119 ILE HG22 1 1
9 27216 1 1 114 ILE HG23 H 5.645 2.288 -3.196 1.00 . A A . 119 ILE HG23 1 1
9 27217 1 1 114 ILE N N 5.937 -0.236 -2.821 1.00 . A A . 119 ILE N 1 1
9 27218 1 1 114 ILE O O 4.921 -1.770 -0.749 1.00 . A A . 119 ILE O 1 1
9 27219 1 1 115 LEU C C 4.927 -0.742 2.958 1.00 . A A . 120 LEU C 1 1
9 27220 1 1 115 LEU CA C 5.756 -1.475 1.910 1.00 . A A . 120 LEU CA 1 1
9 27221 1 1 115 LEU CB C 7.068 -1.978 2.520 1.00 . A A . 120 LEU CB 1 1
9 27222 1 1 115 LEU CD1 C 6.314 -4.358 2.834 1.00 . A A . 120 LEU CD1 1 1
9 27223 1 1 115 LEU CD2 C 8.332 -3.498 4.041 1.00 . A A . 120 LEU CD2 1 1
9 27224 1 1 115 LEU CG C 6.954 -3.146 3.501 1.00 . A A . 120 LEU CG 1 1
9 27225 1 1 115 LEU H H 6.601 0.210 0.970 1.00 . A A . 120 LEU H 1 1
9 27226 1 1 115 LEU HA H 5.192 -2.314 1.531 1.00 . A A . 120 LEU HA 1 1
9 27227 1 1 115 LEU HB2 H 7.716 -2.282 1.712 1.00 . A A . 120 LEU HB2 1 1
9 27228 1 1 115 LEU HB3 H 7.534 -1.152 3.036 1.00 . A A . 120 LEU HB3 1 1
9 27229 1 1 115 LEU HD11 H 5.332 -4.092 2.472 1.00 . A A . 120 LEU HD11 1 1
9 27230 1 1 115 LEU HD12 H 6.227 -5.160 3.553 1.00 . A A . 120 LEU HD12 1 1
9 27231 1 1 115 LEU HD13 H 6.928 -4.680 2.007 1.00 . A A . 120 LEU HD13 1 1
9 27232 1 1 115 LEU HD21 H 8.247 -4.324 4.732 1.00 . A A . 120 LEU HD21 1 1
9 27233 1 1 115 LEU HD22 H 8.747 -2.642 4.552 1.00 . A A . 120 LEU HD22 1 1
9 27234 1 1 115 LEU HD23 H 8.978 -3.778 3.223 1.00 . A A . 120 LEU HD23 1 1
9 27235 1 1 115 LEU HG H 6.331 -2.851 4.333 1.00 . A A . 120 LEU HG 1 1
9 27236 1 1 115 LEU N N 6.053 -0.584 0.801 1.00 . A A . 120 LEU N 1 1
9 27237 1 1 115 LEU O O 5.429 0.138 3.659 1.00 . A A . 120 LEU O 1 1
9 27238 1 1 116 LEU C C 2.638 -1.278 5.285 1.00 . A A . 121 LEU C 1 1
9 27239 1 1 116 LEU CA C 2.758 -0.476 4.000 1.00 . A A . 121 LEU CA 1 1
9 27240 1 1 116 LEU CB C 1.387 -0.309 3.359 1.00 . A A . 121 LEU CB 1 1
9 27241 1 1 116 LEU CD1 C 0.072 0.501 1.395 1.00 . A A . 121 LEU CD1 1 1
9 27242 1 1 116 LEU CD2 C 1.384 2.122 2.777 1.00 . A A . 121 LEU CD2 1 1
9 27243 1 1 116 LEU CG C 1.332 0.707 2.222 1.00 . A A . 121 LEU CG 1 1
9 27244 1 1 116 LEU H H 3.325 -1.826 2.478 1.00 . A A . 121 LEU H 1 1
9 27245 1 1 116 LEU HA H 3.154 0.501 4.235 1.00 . A A . 121 LEU HA 1 1
9 27246 1 1 116 LEU HB2 H 1.074 -1.269 2.976 1.00 . A A . 121 LEU HB2 1 1
9 27247 1 1 116 LEU HB3 H 0.690 0.001 4.124 1.00 . A A . 121 LEU HB3 1 1
9 27248 1 1 116 LEU HD11 H 0.028 1.247 0.615 1.00 . A A . 121 LEU HD11 1 1
9 27249 1 1 116 LEU HD12 H -0.795 0.593 2.031 1.00 . A A . 121 LEU HD12 1 1
9 27250 1 1 116 LEU HD13 H 0.089 -0.484 0.951 1.00 . A A . 121 LEU HD13 1 1
9 27251 1 1 116 LEU HD21 H 0.521 2.294 3.403 1.00 . A A . 121 LEU HD21 1 1
9 27252 1 1 116 LEU HD22 H 1.384 2.828 1.960 1.00 . A A . 121 LEU HD22 1 1
9 27253 1 1 116 LEU HD23 H 2.283 2.247 3.361 1.00 . A A . 121 LEU HD23 1 1
9 27254 1 1 116 LEU HG H 2.186 0.564 1.576 1.00 . A A . 121 LEU HG 1 1
9 27255 1 1 116 LEU N N 3.661 -1.109 3.055 1.00 . A A . 121 LEU N 1 1
9 27256 1 1 116 LEU O O 2.170 -2.415 5.277 1.00 . A A . 121 LEU O 1 1
9 27257 1 1 117 ARG C C 1.847 -0.807 8.486 1.00 . A A . 122 ARG C 1 1
9 27258 1 1 117 ARG CA C 3.003 -1.340 7.672 1.00 . A A . 122 ARG CA 1 1
9 27259 1 1 117 ARG CB C 4.296 -1.135 8.460 1.00 . A A . 122 ARG CB 1 1
9 27260 1 1 117 ARG CD C 5.567 -1.612 10.574 1.00 . A A . 122 ARG CD 1 1
9 27261 1 1 117 ARG CG C 4.378 -1.991 9.712 1.00 . A A . 122 ARG CG 1 1
9 27262 1 1 117 ARG CZ C 5.041 0.324 11.993 1.00 . A A . 122 ARG CZ 1 1
9 27263 1 1 117 ARG H H 3.442 0.222 6.324 1.00 . A A . 122 ARG H 1 1
9 27264 1 1 117 ARG HA H 2.857 -2.395 7.503 1.00 . A A . 122 ARG HA 1 1
9 27265 1 1 117 ARG HB2 H 5.132 -1.381 7.825 1.00 . A A . 122 ARG HB2 1 1
9 27266 1 1 117 ARG HB3 H 4.368 -0.098 8.752 1.00 . A A . 122 ARG HB3 1 1
9 27267 1 1 117 ARG HD2 H 5.523 -2.176 11.494 1.00 . A A . 122 ARG HD2 1 1
9 27268 1 1 117 ARG HD3 H 6.475 -1.860 10.043 1.00 . A A . 122 ARG HD3 1 1
9 27269 1 1 117 ARG HE H 6.001 0.417 10.247 1.00 . A A . 122 ARG HE 1 1
9 27270 1 1 117 ARG HG2 H 3.475 -1.858 10.287 1.00 . A A . 122 ARG HG2 1 1
9 27271 1 1 117 ARG HG3 H 4.472 -3.027 9.421 1.00 . A A . 122 ARG HG3 1 1
9 27272 1 1 117 ARG HH11 H 4.409 -1.453 12.719 1.00 . A A . 122 ARG HH11 1 1
9 27273 1 1 117 ARG HH12 H 4.054 -0.078 13.710 1.00 . A A . 122 ARG HH12 1 1
9 27274 1 1 117 ARG HH21 H 5.540 2.230 11.545 1.00 . A A . 122 ARG HH21 1 1
9 27275 1 1 117 ARG HH22 H 4.695 2.016 13.042 1.00 . A A . 122 ARG HH22 1 1
9 27276 1 1 117 ARG N N 3.070 -0.681 6.382 1.00 . A A . 122 ARG N 1 1
9 27277 1 1 117 ARG NE N 5.575 -0.188 10.890 1.00 . A A . 122 ARG NE 1 1
9 27278 1 1 117 ARG NH1 N 4.453 -0.467 12.879 1.00 . A A . 122 ARG NH1 1 1
9 27279 1 1 117 ARG NH2 N 5.096 1.630 12.211 1.00 . A A . 122 ARG NH2 1 1
9 27280 1 1 117 ARG O O 1.810 0.380 8.819 1.00 . A A . 122 ARG O 1 1
9 27281 1 1 118 HIS C C 0.324 -0.794 10.941 1.00 . A A . 123 HIS C 1 1
9 27282 1 1 118 HIS CA C -0.229 -1.275 9.614 1.00 . A A . 123 HIS CA 1 1
9 27283 1 1 118 HIS CB C -1.193 -2.440 9.819 1.00 . A A . 123 HIS CB 1 1
9 27284 1 1 118 HIS CD2 C -3.463 -1.227 10.055 1.00 . A A . 123 HIS CD2 1 1
9 27285 1 1 118 HIS CE1 C -4.052 -1.953 12.003 1.00 . A A . 123 HIS CE1 1 1
9 27286 1 1 118 HIS CG C -2.470 -2.044 10.486 1.00 . A A . 123 HIS CG 1 1
9 27287 1 1 118 HIS H H 0.948 -2.595 8.459 1.00 . A A . 123 HIS H 1 1
9 27288 1 1 118 HIS HA H -0.739 -0.460 9.122 1.00 . A A . 123 HIS HA 1 1
9 27289 1 1 118 HIS HB2 H -1.438 -2.869 8.859 1.00 . A A . 123 HIS HB2 1 1
9 27290 1 1 118 HIS HB3 H -0.715 -3.191 10.432 1.00 . A A . 123 HIS HB3 1 1
9 27291 1 1 118 HIS HD1 H -2.355 -3.096 12.305 1.00 . A A . 123 HIS HD1 1 1
9 27292 1 1 118 HIS HD2 H -3.485 -0.697 9.115 1.00 . A A . 123 HIS HD2 1 1
9 27293 1 1 118 HIS HE1 H -4.605 -2.131 12.913 1.00 . A A . 123 HIS HE1 1 1
9 27294 1 1 118 HIS N N 0.894 -1.675 8.793 1.00 . A A . 123 HIS N 1 1
9 27295 1 1 118 HIS ND1 N -2.861 -2.494 11.725 1.00 . A A . 123 HIS ND1 1 1
9 27296 1 1 118 HIS NE2 N -4.463 -1.175 11.022 1.00 . A A . 123 HIS NE2 1 1
9 27297 1 1 118 HIS O O 0.813 -1.583 11.740 1.00 . A A . 123 HIS O 1 1
9 27298 1 1 119 SER C C 0.363 0.419 13.640 1.00 . A A . 124 SER C 1 1
9 27299 1 1 119 SER CA C 0.816 1.120 12.357 1.00 . A A . 124 SER CA 1 1
9 27300 1 1 119 SER CB C 0.430 2.593 12.403 1.00 . A A . 124 SER CB 1 1
9 27301 1 1 119 SER H H -0.143 1.085 10.474 1.00 . A A . 124 SER H 1 1
9 27302 1 1 119 SER HA H 1.892 1.052 12.296 1.00 . A A . 124 SER HA 1 1
9 27303 1 1 119 SER HB2 H 0.787 3.086 11.511 1.00 . A A . 124 SER HB2 1 1
9 27304 1 1 119 SER HB3 H -0.645 2.680 12.456 1.00 . A A . 124 SER HB3 1 1
9 27305 1 1 119 SER HG H 1.941 3.069 13.555 1.00 . A A . 124 SER HG 1 1
9 27306 1 1 119 SER N N 0.275 0.510 11.150 1.00 . A A . 124 SER N 1 1
9 27307 1 1 119 SER O O 1.192 0.011 14.455 1.00 . A A . 124 SER O 1 1
9 27308 1 1 119 SER OG O 0.995 3.233 13.533 1.00 . A A . 124 SER OG 1 1
9 27309 1 1 120 TYR C C -0.958 -1.755 15.235 1.00 . A A . 125 TYR C 1 1
9 27310 1 1 120 TYR CA C -1.492 -0.338 15.021 1.00 . A A . 125 TYR CA 1 1
9 27311 1 1 120 TYR CB C -3.018 -0.364 14.947 1.00 . A A . 125 TYR CB 1 1
9 27312 1 1 120 TYR CD1 C -3.848 -2.025 16.656 1.00 . A A . 125 TYR CD1 1 1
9 27313 1 1 120 TYR CD2 C -4.155 0.297 17.101 1.00 . A A . 125 TYR CD2 1 1
9 27314 1 1 120 TYR CE1 C -4.461 -2.340 17.855 1.00 . A A . 125 TYR CE1 1 1
9 27315 1 1 120 TYR CE2 C -4.767 -0.009 18.301 1.00 . A A . 125 TYR CE2 1 1
9 27316 1 1 120 TYR CG C -3.685 -0.703 16.260 1.00 . A A . 125 TYR CG 1 1
9 27317 1 1 120 TYR CZ C -4.919 -1.328 18.673 1.00 . A A . 125 TYR CZ 1 1
9 27318 1 1 120 TYR H H -1.557 0.614 13.128 1.00 . A A . 125 TYR H 1 1
9 27319 1 1 120 TYR HA H -1.199 0.269 15.865 1.00 . A A . 125 TYR HA 1 1
9 27320 1 1 120 TYR HB2 H -3.374 0.607 14.637 1.00 . A A . 125 TYR HB2 1 1
9 27321 1 1 120 TYR HB3 H -3.322 -1.102 14.221 1.00 . A A . 125 TYR HB3 1 1
9 27322 1 1 120 TYR HD1 H -3.488 -2.814 16.014 1.00 . A A . 125 TYR HD1 1 1
9 27323 1 1 120 TYR HD2 H -4.036 1.330 16.806 1.00 . A A . 125 TYR HD2 1 1
9 27324 1 1 120 TYR HE1 H -4.578 -3.372 18.145 1.00 . A A . 125 TYR HE1 1 1
9 27325 1 1 120 TYR HE2 H -5.126 0.783 18.942 1.00 . A A . 125 TYR HE2 1 1
9 27326 1 1 120 TYR HH H -5.028 -2.320 20.318 1.00 . A A . 125 TYR HH 1 1
9 27327 1 1 120 TYR N N -0.944 0.286 13.819 1.00 . A A . 125 TYR N 1 1
9 27328 1 1 120 TYR O O -0.180 -2.001 16.157 1.00 . A A . 125 TYR O 1 1
9 27329 1 1 120 TYR OH O -5.530 -1.637 19.867 1.00 . A A . 125 TYR OH 1 1
9 27330 1 1 121 SER C C 0.534 -4.272 14.317 1.00 . A A . 126 SER C 1 1
9 27331 1 1 121 SER CA C -0.971 -4.081 14.494 1.00 . A A . 126 SER CA 1 1
9 27332 1 1 121 SER CB C -1.716 -4.930 13.465 1.00 . A A . 126 SER CB 1 1
9 27333 1 1 121 SER H H -1.976 -2.417 13.650 1.00 . A A . 126 SER H 1 1
9 27334 1 1 121 SER HA H -1.245 -4.419 15.481 1.00 . A A . 126 SER HA 1 1
9 27335 1 1 121 SER HB2 H -1.597 -5.975 13.710 1.00 . A A . 126 SER HB2 1 1
9 27336 1 1 121 SER HB3 H -2.764 -4.673 13.481 1.00 . A A . 126 SER HB3 1 1
9 27337 1 1 121 SER HG H -0.465 -5.288 12.002 1.00 . A A . 126 SER HG 1 1
9 27338 1 1 121 SER N N -1.378 -2.680 14.380 1.00 . A A . 126 SER N 1 1
9 27339 1 1 121 SER O O 1.117 -5.205 14.871 1.00 . A A . 126 SER O 1 1
9 27340 1 1 121 SER OG O -1.211 -4.706 12.161 1.00 . A A . 126 SER OG 1 1
9 27341 1 1 122 GLY C C 2.879 -4.405 12.118 1.00 . A A . 127 GLY C 1 1
9 27342 1 1 122 GLY CA C 2.581 -3.501 13.297 1.00 . A A . 127 GLY CA 1 1
9 27343 1 1 122 GLY H H 0.645 -2.657 13.159 1.00 . A A . 127 GLY H 1 1
9 27344 1 1 122 GLY HA2 H 2.979 -2.517 13.096 1.00 . A A . 127 GLY HA2 1 1
9 27345 1 1 122 GLY HA3 H 3.065 -3.901 14.176 1.00 . A A . 127 GLY HA3 1 1
9 27346 1 1 122 GLY N N 1.155 -3.391 13.549 1.00 . A A . 127 GLY N 1 1
9 27347 1 1 122 GLY O O 4.029 -4.536 11.698 1.00 . A A . 127 GLY O 1 1
9 27348 1 1 123 MET C C 2.067 -5.141 9.152 1.00 . A A . 128 MET C 1 1
9 27349 1 1 123 MET CA C 1.974 -5.927 10.449 1.00 . A A . 128 MET CA 1 1
9 27350 1 1 123 MET CB C 0.797 -6.896 10.404 1.00 . A A . 128 MET CB 1 1
9 27351 1 1 123 MET CE C -1.019 -9.109 13.387 1.00 . A A . 128 MET CE 1 1
9 27352 1 1 123 MET CG C 0.578 -7.624 11.712 1.00 . A A . 128 MET CG 1 1
9 27353 1 1 123 MET H H 0.944 -4.881 11.969 1.00 . A A . 128 MET H 1 1
9 27354 1 1 123 MET HA H 2.886 -6.489 10.582 1.00 . A A . 128 MET HA 1 1
9 27355 1 1 123 MET HB2 H -0.102 -6.347 10.166 1.00 . A A . 128 MET HB2 1 1
9 27356 1 1 123 MET HB3 H 0.976 -7.631 9.634 1.00 . A A . 128 MET HB3 1 1
9 27357 1 1 123 MET HE1 H -1.863 -9.767 13.526 1.00 . A A . 128 MET HE1 1 1
9 27358 1 1 123 MET HE2 H -1.173 -8.201 13.951 1.00 . A A . 128 MET HE2 1 1
9 27359 1 1 123 MET HE3 H -0.120 -9.598 13.730 1.00 . A A . 128 MET HE3 1 1
9 27360 1 1 123 MET HG2 H 1.455 -8.214 11.932 1.00 . A A . 128 MET HG2 1 1
9 27361 1 1 123 MET HG3 H 0.429 -6.894 12.495 1.00 . A A . 128 MET HG3 1 1
9 27362 1 1 123 MET N N 1.834 -5.029 11.586 1.00 . A A . 128 MET N 1 1
9 27363 1 1 123 MET O O 2.284 -3.931 9.171 1.00 . A A . 128 MET O 1 1
9 27364 1 1 123 MET SD S -0.853 -8.711 11.655 1.00 . A A . 128 MET SD 1 1
9 27365 1 1 124 TYR C C 0.862 -5.551 5.797 1.00 . A A . 129 TYR C 1 1
9 27366 1 1 124 TYR CA C 1.998 -5.167 6.732 1.00 . A A . 129 TYR CA 1 1
9 27367 1 1 124 TYR CB C 3.320 -5.534 6.073 1.00 . A A . 129 TYR CB 1 1
9 27368 1 1 124 TYR CD1 C 4.957 -5.804 7.971 1.00 . A A . 129 TYR CD1 1 1
9 27369 1 1 124 TYR CD2 C 5.226 -3.958 6.489 1.00 . A A . 129 TYR CD2 1 1
9 27370 1 1 124 TYR CE1 C 6.061 -5.394 8.692 1.00 . A A . 129 TYR CE1 1 1
9 27371 1 1 124 TYR CE2 C 6.333 -3.543 7.203 1.00 . A A . 129 TYR CE2 1 1
9 27372 1 1 124 TYR CG C 4.523 -5.091 6.860 1.00 . A A . 129 TYR CG 1 1
9 27373 1 1 124 TYR CZ C 6.746 -4.263 8.303 1.00 . A A . 129 TYR CZ 1 1
9 27374 1 1 124 TYR H H 1.701 -6.782 8.070 1.00 . A A . 129 TYR H 1 1
9 27375 1 1 124 TYR HA H 1.973 -4.101 6.893 1.00 . A A . 129 TYR HA 1 1
9 27376 1 1 124 TYR HB2 H 3.375 -6.607 5.959 1.00 . A A . 129 TYR HB2 1 1
9 27377 1 1 124 TYR HB3 H 3.369 -5.070 5.099 1.00 . A A . 129 TYR HB3 1 1
9 27378 1 1 124 TYR HD1 H 4.418 -6.689 8.270 1.00 . A A . 129 TYR HD1 1 1
9 27379 1 1 124 TYR HD2 H 4.899 -3.395 5.628 1.00 . A A . 129 TYR HD2 1 1
9 27380 1 1 124 TYR HE1 H 6.384 -5.960 9.553 1.00 . A A . 129 TYR HE1 1 1
9 27381 1 1 124 TYR HE2 H 6.868 -2.657 6.898 1.00 . A A . 129 TYR HE2 1 1
9 27382 1 1 124 TYR HH H 8.410 -4.608 9.202 1.00 . A A . 129 TYR HH 1 1
9 27383 1 1 124 TYR N N 1.897 -5.823 8.027 1.00 . A A . 129 TYR N 1 1
9 27384 1 1 124 TYR O O 0.441 -6.708 5.752 1.00 . A A . 129 TYR O 1 1
9 27385 1 1 124 TYR OH O 7.849 -3.852 9.016 1.00 . A A . 129 TYR OH 1 1
9 27386 1 1 125 LEU C C -0.215 -5.887 3.141 1.00 . A A . 130 LEU C 1 1
9 27387 1 1 125 LEU CA C -0.683 -4.800 4.085 1.00 . A A . 130 LEU CA 1 1
9 27388 1 1 125 LEU CB C -0.993 -3.520 3.314 1.00 . A A . 130 LEU CB 1 1
9 27389 1 1 125 LEU CD1 C -3.489 -3.634 3.203 1.00 . A A . 130 LEU CD1 1 1
9 27390 1 1 125 LEU CD2 C -2.205 -2.441 1.415 1.00 . A A . 130 LEU CD2 1 1
9 27391 1 1 125 LEU CG C -2.202 -3.605 2.391 1.00 . A A . 130 LEU CG 1 1
9 27392 1 1 125 LEU H H 0.722 -3.658 5.167 1.00 . A A . 130 LEU H 1 1
9 27393 1 1 125 LEU HA H -1.566 -5.135 4.610 1.00 . A A . 130 LEU HA 1 1
9 27394 1 1 125 LEU HB2 H -1.164 -2.728 4.029 1.00 . A A . 130 LEU HB2 1 1
9 27395 1 1 125 LEU HB3 H -0.130 -3.265 2.718 1.00 . A A . 130 LEU HB3 1 1
9 27396 1 1 125 LEU HD11 H -3.559 -2.737 3.799 1.00 . A A . 130 LEU HD11 1 1
9 27397 1 1 125 LEU HD12 H -3.486 -4.498 3.852 1.00 . A A . 130 LEU HD12 1 1
9 27398 1 1 125 LEU HD13 H -4.336 -3.689 2.535 1.00 . A A . 130 LEU HD13 1 1
9 27399 1 1 125 LEU HD21 H -1.332 -2.500 0.784 1.00 . A A . 130 LEU HD21 1 1
9 27400 1 1 125 LEU HD22 H -2.192 -1.511 1.964 1.00 . A A . 130 LEU HD22 1 1
9 27401 1 1 125 LEU HD23 H -3.094 -2.487 0.805 1.00 . A A . 130 LEU HD23 1 1
9 27402 1 1 125 LEU HG H -2.148 -4.521 1.820 1.00 . A A . 130 LEU HG 1 1
9 27403 1 1 125 LEU N N 0.369 -4.563 5.055 1.00 . A A . 130 LEU N 1 1
9 27404 1 1 125 LEU O O 0.859 -5.780 2.550 1.00 . A A . 130 LEU O 1 1
9 27405 1 1 126 CYS C C -1.704 -8.543 1.253 1.00 . A A . 131 CYS C 1 1
9 27406 1 1 126 CYS CA C -0.610 -8.049 2.173 1.00 . A A . 131 CYS CA 1 1
9 27407 1 1 126 CYS CB C -0.179 -9.188 3.086 1.00 . A A . 131 CYS CB 1 1
9 27408 1 1 126 CYS H H -1.882 -6.937 3.436 1.00 . A A . 131 CYS H 1 1
9 27409 1 1 126 CYS HA H 0.236 -7.744 1.579 1.00 . A A . 131 CYS HA 1 1
9 27410 1 1 126 CYS HB2 H 0.699 -8.884 3.637 1.00 . A A . 131 CYS HB2 1 1
9 27411 1 1 126 CYS HB3 H -0.977 -9.403 3.781 1.00 . A A . 131 CYS HB3 1 1
9 27412 1 1 126 CYS HG H 1.519 -10.954 2.375 1.00 . A A . 131 CYS HG 1 1
9 27413 1 1 126 CYS N N -1.012 -6.928 2.994 1.00 . A A . 131 CYS N 1 1
9 27414 1 1 126 CYS O O -2.892 -8.471 1.568 1.00 . A A . 131 CYS O 1 1
9 27415 1 1 126 CYS SG S 0.225 -10.722 2.218 1.00 . A A . 131 CYS SG 1 1
9 27416 1 1 127 CYS C C -2.231 -11.106 -0.621 1.00 . A A . 132 CYS C 1 1
9 27417 1 1 127 CYS CA C -2.184 -9.611 -0.855 1.00 . A A . 132 CYS CA 1 1
9 27418 1 1 127 CYS CB C -1.732 -9.311 -2.282 1.00 . A A . 132 CYS CB 1 1
9 27419 1 1 127 CYS H H -0.319 -9.027 -0.091 1.00 . A A . 132 CYS H 1 1
9 27420 1 1 127 CYS HA H -3.166 -9.191 -0.688 1.00 . A A . 132 CYS HA 1 1
9 27421 1 1 127 CYS HB2 H -1.666 -8.242 -2.413 1.00 . A A . 132 CYS HB2 1 1
9 27422 1 1 127 CYS HB3 H -0.757 -9.749 -2.442 1.00 . A A . 132 CYS HB3 1 1
9 27423 1 1 127 CYS HG H -2.730 -9.176 -4.622 1.00 . A A . 132 CYS HG 1 1
9 27424 1 1 127 CYS N N -1.277 -9.042 0.108 1.00 . A A . 132 CYS N 1 1
9 27425 1 1 127 CYS O O -1.359 -11.844 -1.079 1.00 . A A . 132 CYS O 1 1
9 27426 1 1 127 CYS SG S -2.841 -9.953 -3.556 1.00 . A A . 132 CYS SG 1 1
9 27427 1 1 128 LEU C C -3.884 -13.744 -0.797 1.00 . A A . 133 LEU C 1 1
9 27428 1 1 128 LEU CA C -3.393 -12.952 0.410 1.00 . A A . 133 LEU CA 1 1
9 27429 1 1 128 LEU CB C -4.351 -13.091 1.585 1.00 . A A . 133 LEU CB 1 1
9 27430 1 1 128 LEU CD1 C -5.251 -12.102 3.708 1.00 . A A . 133 LEU CD1 1 1
9 27431 1 1 128 LEU CD2 C -2.779 -12.397 3.418 1.00 . A A . 133 LEU CD2 1 1
9 27432 1 1 128 LEU CG C -4.098 -12.091 2.718 1.00 . A A . 133 LEU CG 1 1
9 27433 1 1 128 LEU H H -3.906 -10.906 0.427 1.00 . A A . 133 LEU H 1 1
9 27434 1 1 128 LEU HA H -2.426 -13.330 0.703 1.00 . A A . 133 LEU HA 1 1
9 27435 1 1 128 LEU HB2 H -5.360 -12.954 1.222 1.00 . A A . 133 LEU HB2 1 1
9 27436 1 1 128 LEU HB3 H -4.259 -14.089 1.987 1.00 . A A . 133 LEU HB3 1 1
9 27437 1 1 128 LEU HD11 H -6.168 -11.855 3.195 1.00 . A A . 133 LEU HD11 1 1
9 27438 1 1 128 LEU HD12 H -5.066 -11.374 4.485 1.00 . A A . 133 LEU HD12 1 1
9 27439 1 1 128 LEU HD13 H -5.337 -13.084 4.148 1.00 . A A . 133 LEU HD13 1 1
9 27440 1 1 128 LEU HD21 H -2.814 -13.392 3.833 1.00 . A A . 133 LEU HD21 1 1
9 27441 1 1 128 LEU HD22 H -2.618 -11.681 4.211 1.00 . A A . 133 LEU HD22 1 1
9 27442 1 1 128 LEU HD23 H -1.969 -12.332 2.706 1.00 . A A . 133 LEU HD23 1 1
9 27443 1 1 128 LEU HG H -4.031 -11.097 2.299 1.00 . A A . 133 LEU HG 1 1
9 27444 1 1 128 LEU N N -3.242 -11.545 0.095 1.00 . A A . 133 LEU N 1 1
9 27445 1 1 128 LEU O O -4.634 -13.233 -1.625 1.00 . A A . 133 LEU O 1 1
9 27446 1 1 129 SER C C -5.230 -16.421 -1.820 1.00 . A A . 134 SER C 1 1
9 27447 1 1 129 SER CA C -3.822 -15.860 -1.997 1.00 . A A . 134 SER CA 1 1
9 27448 1 1 129 SER CB C -2.819 -17.005 -2.129 1.00 . A A . 134 SER CB 1 1
9 27449 1 1 129 SER H H -2.857 -15.345 -0.188 1.00 . A A . 134 SER H 1 1
9 27450 1 1 129 SER HA H -3.797 -15.269 -2.899 1.00 . A A . 134 SER HA 1 1
9 27451 1 1 129 SER HB2 H -1.836 -16.599 -2.314 1.00 . A A . 134 SER HB2 1 1
9 27452 1 1 129 SER HB3 H -2.806 -17.576 -1.212 1.00 . A A . 134 SER HB3 1 1
9 27453 1 1 129 SER HG H -3.610 -18.644 -2.855 1.00 . A A . 134 SER HG 1 1
9 27454 1 1 129 SER N N -3.447 -14.994 -0.888 1.00 . A A . 134 SER N 1 1
9 27455 1 1 129 SER O O -5.698 -17.209 -2.643 1.00 . A A . 134 SER O 1 1
9 27456 1 1 129 SER OG O -3.164 -17.867 -3.199 1.00 . A A . 134 SER OG 1 1
9 27457 1 1 130 THR C C -8.285 -15.607 -1.164 1.00 . A A . 135 THR C 1 1
9 27458 1 1 130 THR CA C -7.253 -16.488 -0.482 1.00 . A A . 135 THR CA 1 1
9 27459 1 1 130 THR CB C -7.552 -16.514 1.023 1.00 . A A . 135 THR CB 1 1
9 27460 1 1 130 THR CG2 C -6.490 -17.307 1.766 1.00 . A A . 135 THR CG2 1 1
9 27461 1 1 130 THR H H -5.478 -15.388 -0.128 1.00 . A A . 135 THR H 1 1
9 27462 1 1 130 THR HA H -7.339 -17.494 -0.865 1.00 . A A . 135 THR HA 1 1
9 27463 1 1 130 THR HB H -8.510 -16.989 1.177 1.00 . A A . 135 THR HB 1 1
9 27464 1 1 130 THR HG1 H -7.645 -15.205 2.497 1.00 . A A . 135 THR HG1 1 1
9 27465 1 1 130 THR HG21 H -5.533 -16.820 1.653 1.00 . A A . 135 THR HG21 1 1
9 27466 1 1 130 THR HG22 H -6.436 -18.306 1.360 1.00 . A A . 135 THR HG22 1 1
9 27467 1 1 130 THR HG23 H -6.746 -17.357 2.814 1.00 . A A . 135 THR HG23 1 1
9 27468 1 1 130 THR N N -5.900 -16.016 -0.751 1.00 . A A . 135 THR N 1 1
9 27469 1 1 130 THR O O -8.343 -14.405 -0.918 1.00 . A A . 135 THR O 1 1
9 27470 1 1 130 THR OG1 O -7.601 -15.178 1.538 1.00 . A A . 135 THR OG1 1 1
9 27471 1 1 131 SER C C -11.131 -14.868 -1.738 1.00 . A A . 136 SER C 1 1
9 27472 1 1 131 SER CA C -10.131 -15.462 -2.723 1.00 . A A . 136 SER CA 1 1
9 27473 1 1 131 SER CB C -10.856 -16.367 -3.721 1.00 . A A . 136 SER CB 1 1
9 27474 1 1 131 SER H H -9.008 -17.170 -2.177 1.00 . A A . 136 SER H 1 1
9 27475 1 1 131 SER HA H -9.651 -14.659 -3.260 1.00 . A A . 136 SER HA 1 1
9 27476 1 1 131 SER HB2 H -10.148 -16.739 -4.448 1.00 . A A . 136 SER HB2 1 1
9 27477 1 1 131 SER HB3 H -11.301 -17.198 -3.194 1.00 . A A . 136 SER HB3 1 1
9 27478 1 1 131 SER HG H -12.672 -16.194 -4.435 1.00 . A A . 136 SER HG 1 1
9 27479 1 1 131 SER N N -9.100 -16.207 -2.018 1.00 . A A . 136 SER N 1 1
9 27480 1 1 131 SER O O -11.300 -13.650 -1.668 1.00 . A A . 136 SER O 1 1
9 27481 1 1 131 SER OG O -11.877 -15.657 -4.402 1.00 . A A . 136 SER OG 1 1
9 27482 1 1 132 ARG C C -13.234 -16.492 0.863 1.00 . A A . 137 ARG C 1 1
9 27483 1 1 132 ARG CA C -12.773 -15.312 0.011 1.00 . A A . 137 ARG CA 1 1
9 27484 1 1 132 ARG CB C -13.974 -14.651 -0.673 1.00 . A A . 137 ARG CB 1 1
9 27485 1 1 132 ARG CD C -15.802 -14.824 -2.387 1.00 . A A . 137 ARG CD 1 1
9 27486 1 1 132 ARG CG C -14.519 -15.440 -1.853 1.00 . A A . 137 ARG CG 1 1
9 27487 1 1 132 ARG CZ C -16.579 -12.677 -3.302 1.00 . A A . 137 ARG CZ 1 1
9 27488 1 1 132 ARG H H -11.608 -16.696 -1.087 1.00 . A A . 137 ARG H 1 1
9 27489 1 1 132 ARG HA H -12.297 -14.588 0.655 1.00 . A A . 137 ARG HA 1 1
9 27490 1 1 132 ARG HB2 H -14.768 -14.538 0.052 1.00 . A A . 137 ARG HB2 1 1
9 27491 1 1 132 ARG HB3 H -13.679 -13.674 -1.025 1.00 . A A . 137 ARG HB3 1 1
9 27492 1 1 132 ARG HD2 H -16.100 -15.360 -3.277 1.00 . A A . 137 ARG HD2 1 1
9 27493 1 1 132 ARG HD3 H -16.572 -14.922 -1.635 1.00 . A A . 137 ARG HD3 1 1
9 27494 1 1 132 ARG HE H -14.785 -12.988 -2.487 1.00 . A A . 137 ARG HE 1 1
9 27495 1 1 132 ARG HG2 H -13.780 -15.446 -2.640 1.00 . A A . 137 ARG HG2 1 1
9 27496 1 1 132 ARG HG3 H -14.718 -16.452 -1.536 1.00 . A A . 137 ARG HG3 1 1
9 27497 1 1 132 ARG HH11 H -17.912 -14.190 -3.441 1.00 . A A . 137 ARG HH11 1 1
9 27498 1 1 132 ARG HH12 H -18.447 -12.669 -4.073 1.00 . A A . 137 ARG HH12 1 1
9 27499 1 1 132 ARG HH21 H -15.482 -10.980 -3.315 1.00 . A A . 137 ARG HH21 1 1
9 27500 1 1 132 ARG HH22 H -17.067 -10.845 -4.001 1.00 . A A . 137 ARG HH22 1 1
9 27501 1 1 132 ARG N N -11.789 -15.739 -0.979 1.00 . A A . 137 ARG N 1 1
9 27502 1 1 132 ARG NE N -15.637 -13.411 -2.717 1.00 . A A . 137 ARG NE 1 1
9 27503 1 1 132 ARG NH1 N -17.741 -13.223 -3.633 1.00 . A A . 137 ARG NH1 1 1
9 27504 1 1 132 ARG NH2 N -16.358 -11.395 -3.560 1.00 . A A . 137 ARG NH2 1 1
9 27505 1 1 132 ARG O O -14.370 -16.953 0.740 1.00 . A A . 137 ARG O 1 1
9 27506 1 1 133 SER C C -13.279 -19.254 1.831 1.00 . A A . 138 SER C 1 1
9 27507 1 1 133 SER CA C -12.634 -18.105 2.602 1.00 . A A . 138 SER CA 1 1
9 27508 1 1 133 SER CB C -13.551 -17.663 3.747 1.00 . A A . 138 SER CB 1 1
9 27509 1 1 133 SER H H -11.450 -16.565 1.762 1.00 . A A . 138 SER H 1 1
9 27510 1 1 133 SER HA H -11.700 -18.451 3.018 1.00 . A A . 138 SER HA 1 1
9 27511 1 1 133 SER HB2 H -13.732 -18.500 4.404 1.00 . A A . 138 SER HB2 1 1
9 27512 1 1 133 SER HB3 H -13.071 -16.869 4.302 1.00 . A A . 138 SER HB3 1 1
9 27513 1 1 133 SER HG H -15.155 -17.823 2.633 1.00 . A A . 138 SER HG 1 1
9 27514 1 1 133 SER N N -12.337 -16.978 1.721 1.00 . A A . 138 SER N 1 1
9 27515 1 1 133 SER O O -14.081 -20.011 2.379 1.00 . A A . 138 SER O 1 1
9 27516 1 1 133 SER OG O -14.795 -17.191 3.260 1.00 . A A . 138 SER OG 1 1
9 27517 1 1 134 SER C C -12.601 -20.648 -1.531 1.00 . A A . 139 SER C 1 1
9 27518 1 1 134 SER CA C -13.460 -20.442 -0.286 1.00 . A A . 139 SER CA 1 1
9 27519 1 1 134 SER CB C -14.894 -20.099 -0.694 1.00 . A A . 139 SER CB 1 1
9 27520 1 1 134 SER H H -12.261 -18.761 0.181 1.00 . A A . 139 SER H 1 1
9 27521 1 1 134 SER HA H -13.467 -21.356 0.288 1.00 . A A . 139 SER HA 1 1
9 27522 1 1 134 SER HB2 H -15.287 -20.887 -1.318 1.00 . A A . 139 SER HB2 1 1
9 27523 1 1 134 SER HB3 H -15.504 -20.002 0.192 1.00 . A A . 139 SER HB3 1 1
9 27524 1 1 134 SER HG H -14.049 -18.611 -1.647 1.00 . A A . 139 SER HG 1 1
9 27525 1 1 134 SER N N -12.913 -19.386 0.559 1.00 . A A . 139 SER N 1 1
9 27526 1 1 134 SER O O -11.448 -20.218 -1.579 1.00 . A A . 139 SER O 1 1
9 27527 1 1 134 SER OG O -14.941 -18.880 -1.416 1.00 . A A . 139 SER OG 1 1
9 27528 1 1 135 THR C C -11.916 -20.296 -4.393 1.00 . A A . 140 THR C 1 1
9 27529 1 1 135 THR CA C -12.470 -21.580 -3.780 1.00 . A A . 140 THR CA 1 1
9 27530 1 1 135 THR CB C -13.393 -22.271 -4.804 1.00 . A A . 140 THR CB 1 1
9 27531 1 1 135 THR CG2 C -12.623 -22.663 -6.056 1.00 . A A . 140 THR CG2 1 1
9 27532 1 1 135 THR H H -14.094 -21.628 -2.428 1.00 . A A . 140 THR H 1 1
9 27533 1 1 135 THR HA H -11.648 -22.247 -3.563 1.00 . A A . 140 THR HA 1 1
9 27534 1 1 135 THR HB H -14.177 -21.581 -5.082 1.00 . A A . 140 THR HB 1 1
9 27535 1 1 135 THR HG1 H -13.587 -23.602 -3.360 1.00 . A A . 140 THR HG1 1 1
9 27536 1 1 135 THR HG21 H -12.212 -21.778 -6.518 1.00 . A A . 140 THR HG21 1 1
9 27537 1 1 135 THR HG22 H -13.290 -23.153 -6.750 1.00 . A A . 140 THR HG22 1 1
9 27538 1 1 135 THR HG23 H -11.822 -23.336 -5.791 1.00 . A A . 140 THR HG23 1 1
9 27539 1 1 135 THR N N -13.174 -21.311 -2.532 1.00 . A A . 140 THR N 1 1
9 27540 1 1 135 THR O O -12.499 -19.223 -4.240 1.00 . A A . 140 THR O 1 1
9 27541 1 1 135 THR OG1 O -13.983 -23.439 -4.219 1.00 . A A . 140 THR OG1 1 1
9 27542 1 1 136 ASP C C -11.082 -18.634 -6.752 1.00 . A A . 141 ASP C 1 1
9 27543 1 1 136 ASP CA C -10.151 -19.273 -5.725 1.00 . A A . 141 ASP CA 1 1
9 27544 1 1 136 ASP CB C -8.846 -19.702 -6.398 1.00 . A A . 141 ASP CB 1 1
9 27545 1 1 136 ASP CG C -9.028 -20.915 -7.290 1.00 . A A . 141 ASP CG 1 1
9 27546 1 1 136 ASP H H -10.373 -21.302 -5.170 1.00 . A A . 141 ASP H 1 1
9 27547 1 1 136 ASP HA H -9.927 -18.547 -4.958 1.00 . A A . 141 ASP HA 1 1
9 27548 1 1 136 ASP HB2 H -8.475 -18.888 -7.002 1.00 . A A . 141 ASP HB2 1 1
9 27549 1 1 136 ASP HB3 H -8.119 -19.942 -5.637 1.00 . A A . 141 ASP HB3 1 1
9 27550 1 1 136 ASP N N -10.787 -20.418 -5.086 1.00 . A A . 141 ASP N 1 1
9 27551 1 1 136 ASP O O -11.884 -19.319 -7.386 1.00 . A A . 141 ASP O 1 1
9 27552 1 1 136 ASP OD1 O -8.891 -22.049 -6.784 1.00 . A A . 141 ASP OD1 1 1
9 27553 1 1 136 ASP OD2 O -9.305 -20.731 -8.494 1.00 . A A . 141 ASP OD2 1 1
9 27554 1 1 137 LYS C C -11.046 -15.398 -8.446 1.00 . A A . 142 LYS C 1 1
9 27555 1 1 137 LYS CA C -11.805 -16.587 -7.856 1.00 . A A . 142 LYS CA 1 1
9 27556 1 1 137 LYS CB C -13.083 -16.106 -7.163 1.00 . A A . 142 LYS CB 1 1
9 27557 1 1 137 LYS CD C -15.495 -15.427 -7.389 1.00 . A A . 142 LYS CD 1 1
9 27558 1 1 137 LYS CE C -15.992 -16.280 -6.231 1.00 . A A . 142 LYS CE 1 1
9 27559 1 1 137 LYS CG C -14.295 -16.059 -8.079 1.00 . A A . 142 LYS CG 1 1
9 27560 1 1 137 LYS H H -10.310 -16.828 -6.375 1.00 . A A . 142 LYS H 1 1
9 27561 1 1 137 LYS HA H -12.070 -17.264 -8.654 1.00 . A A . 142 LYS HA 1 1
9 27562 1 1 137 LYS HB2 H -13.305 -16.772 -6.342 1.00 . A A . 142 LYS HB2 1 1
9 27563 1 1 137 LYS HB3 H -12.915 -15.113 -6.773 1.00 . A A . 142 LYS HB3 1 1
9 27564 1 1 137 LYS HD2 H -15.211 -14.457 -7.010 1.00 . A A . 142 LYS HD2 1 1
9 27565 1 1 137 LYS HD3 H -16.293 -15.315 -8.109 1.00 . A A . 142 LYS HD3 1 1
9 27566 1 1 137 LYS HE2 H -15.169 -16.462 -5.556 1.00 . A A . 142 LYS HE2 1 1
9 27567 1 1 137 LYS HE3 H -16.771 -15.742 -5.712 1.00 . A A . 142 LYS HE3 1 1
9 27568 1 1 137 LYS HG2 H -14.051 -15.480 -8.955 1.00 . A A . 142 LYS HG2 1 1
9 27569 1 1 137 LYS HG3 H -14.551 -17.067 -8.373 1.00 . A A . 142 LYS HG3 1 1
9 27570 1 1 137 LYS HZ1 H -17.389 -17.437 -7.266 1.00 . A A . 142 LYS HZ1 1 1
9 27571 1 1 137 LYS HZ2 H -16.772 -18.186 -5.881 1.00 . A A . 142 LYS HZ2 1 1
9 27572 1 1 137 LYS HZ3 H -15.824 -18.080 -7.277 1.00 . A A . 142 LYS HZ3 1 1
9 27573 1 1 137 LYS N N -10.970 -17.317 -6.909 1.00 . A A . 142 LYS N 1 1
9 27574 1 1 137 LYS NZ N -16.532 -17.587 -6.696 1.00 . A A . 142 LYS NZ 1 1
9 27575 1 1 137 LYS O O -9.815 -15.381 -8.455 1.00 . A A . 142 LYS O 1 1
9 27576 1 1 138 LEU C C -10.273 -12.506 -8.559 1.00 . A A . 143 LEU C 1 1
9 27577 1 1 138 LEU CA C -11.192 -13.219 -9.537 1.00 . A A . 143 LEU CA 1 1
9 27578 1 1 138 LEU CB C -12.282 -12.243 -9.995 1.00 . A A . 143 LEU CB 1 1
9 27579 1 1 138 LEU CD1 C -12.087 -12.872 -12.424 1.00 . A A . 143 LEU CD1 1 1
9 27580 1 1 138 LEU CD2 C -13.895 -13.879 -11.020 1.00 . A A . 143 LEU CD2 1 1
9 27581 1 1 138 LEU CG C -13.046 -12.641 -11.265 1.00 . A A . 143 LEU CG 1 1
9 27582 1 1 138 LEU H H -12.764 -14.483 -8.903 1.00 . A A . 143 LEU H 1 1
9 27583 1 1 138 LEU HA H -10.617 -13.528 -10.395 1.00 . A A . 143 LEU HA 1 1
9 27584 1 1 138 LEU HB2 H -12.997 -12.136 -9.192 1.00 . A A . 143 LEU HB2 1 1
9 27585 1 1 138 LEU HB3 H -11.821 -11.281 -10.170 1.00 . A A . 143 LEU HB3 1 1
9 27586 1 1 138 LEU HD11 H -12.649 -13.118 -13.313 1.00 . A A . 143 LEU HD11 1 1
9 27587 1 1 138 LEU HD12 H -11.421 -13.688 -12.183 1.00 . A A . 143 LEU HD12 1 1
9 27588 1 1 138 LEU HD13 H -11.510 -11.976 -12.598 1.00 . A A . 143 LEU HD13 1 1
9 27589 1 1 138 LEU HD21 H -14.461 -14.110 -11.910 1.00 . A A . 143 LEU HD21 1 1
9 27590 1 1 138 LEU HD22 H -14.574 -13.695 -10.200 1.00 . A A . 143 LEU HD22 1 1
9 27591 1 1 138 LEU HD23 H -13.254 -14.713 -10.775 1.00 . A A . 143 LEU HD23 1 1
9 27592 1 1 138 LEU HG H -13.709 -11.834 -11.542 1.00 . A A . 143 LEU HG 1 1
9 27593 1 1 138 LEU N N -11.789 -14.410 -8.940 1.00 . A A . 143 LEU N 1 1
9 27594 1 1 138 LEU O O -9.051 -12.597 -8.656 1.00 . A A . 143 LEU O 1 1
9 27595 1 1 139 ALA C C -9.676 -11.881 -5.449 1.00 . A A . 144 ALA C 1 1
9 27596 1 1 139 ALA CA C -10.125 -11.038 -6.630 1.00 . A A . 144 ALA CA 1 1
9 27597 1 1 139 ALA CB C -10.951 -9.865 -6.130 1.00 . A A . 144 ALA CB 1 1
9 27598 1 1 139 ALA H H -11.856 -11.791 -7.574 1.00 . A A . 144 ALA H 1 1
9 27599 1 1 139 ALA HA H -9.251 -10.639 -7.122 1.00 . A A . 144 ALA HA 1 1
9 27600 1 1 139 ALA HB1 H -11.258 -9.259 -6.970 1.00 . A A . 144 ALA HB1 1 1
9 27601 1 1 139 ALA HB2 H -10.359 -9.269 -5.453 1.00 . A A . 144 ALA HB2 1 1
9 27602 1 1 139 ALA HB3 H -11.826 -10.235 -5.614 1.00 . A A . 144 ALA HB3 1 1
9 27603 1 1 139 ALA N N -10.878 -11.799 -7.612 1.00 . A A . 144 ALA N 1 1
9 27604 1 1 139 ALA O O -10.314 -12.868 -5.083 1.00 . A A . 144 ALA O 1 1
9 27605 1 1 140 PHE C C -8.341 -11.296 -2.473 1.00 . A A . 145 PHE C 1 1
9 27606 1 1 140 PHE CA C -8.015 -12.119 -3.700 1.00 . A A . 145 PHE CA 1 1
9 27607 1 1 140 PHE CB C -6.497 -12.261 -3.822 1.00 . A A . 145 PHE CB 1 1
9 27608 1 1 140 PHE CD1 C -6.613 -14.627 -4.648 1.00 . A A . 145 PHE CD1 1 1
9 27609 1 1 140 PHE CD2 C -5.066 -13.137 -5.682 1.00 . A A . 145 PHE CD2 1 1
9 27610 1 1 140 PHE CE1 C -6.199 -15.645 -5.486 1.00 . A A . 145 PHE CE1 1 1
9 27611 1 1 140 PHE CE2 C -4.648 -14.150 -6.523 1.00 . A A . 145 PHE CE2 1 1
9 27612 1 1 140 PHE CG C -6.053 -13.364 -4.737 1.00 . A A . 145 PHE CG 1 1
9 27613 1 1 140 PHE CZ C -5.215 -15.406 -6.425 1.00 . A A . 145 PHE CZ 1 1
9 27614 1 1 140 PHE H H -8.101 -10.688 -5.234 1.00 . A A . 145 PHE H 1 1
9 27615 1 1 140 PHE HA H -8.466 -13.095 -3.609 1.00 . A A . 145 PHE HA 1 1
9 27616 1 1 140 PHE HB2 H -6.088 -11.337 -4.200 1.00 . A A . 145 PHE HB2 1 1
9 27617 1 1 140 PHE HB3 H -6.087 -12.454 -2.844 1.00 . A A . 145 PHE HB3 1 1
9 27618 1 1 140 PHE HD1 H -7.384 -14.815 -3.915 1.00 . A A . 145 PHE HD1 1 1
9 27619 1 1 140 PHE HD2 H -4.622 -12.156 -5.760 1.00 . A A . 145 PHE HD2 1 1
9 27620 1 1 140 PHE HE1 H -6.643 -16.626 -5.406 1.00 . A A . 145 PHE HE1 1 1
9 27621 1 1 140 PHE HE2 H -3.878 -13.960 -7.257 1.00 . A A . 145 PHE HE2 1 1
9 27622 1 1 140 PHE HZ H -4.889 -16.199 -7.081 1.00 . A A . 145 PHE HZ 1 1
9 27623 1 1 140 PHE N N -8.566 -11.464 -4.865 1.00 . A A . 145 PHE N 1 1
9 27624 1 1 140 PHE O O -8.887 -10.199 -2.577 1.00 . A A . 145 PHE O 1 1
9 27625 1 1 141 ASP C C -7.016 -10.328 0.311 1.00 . A A . 146 ASP C 1 1
9 27626 1 1 141 ASP CA C -8.243 -11.115 -0.072 1.00 . A A . 146 ASP CA 1 1
9 27627 1 1 141 ASP CB C -8.582 -12.071 1.069 1.00 . A A . 146 ASP CB 1 1
9 27628 1 1 141 ASP CG C -10.005 -12.589 0.992 1.00 . A A . 146 ASP CG 1 1
9 27629 1 1 141 ASP H H -7.582 -12.708 -1.287 1.00 . A A . 146 ASP H 1 1
9 27630 1 1 141 ASP HA H -9.067 -10.435 -0.226 1.00 . A A . 146 ASP HA 1 1
9 27631 1 1 141 ASP HB2 H -7.910 -12.916 1.034 1.00 . A A . 146 ASP HB2 1 1
9 27632 1 1 141 ASP HB3 H -8.457 -11.557 2.011 1.00 . A A . 146 ASP HB3 1 1
9 27633 1 1 141 ASP N N -8.005 -11.825 -1.311 1.00 . A A . 146 ASP N 1 1
9 27634 1 1 141 ASP O O -5.888 -10.786 0.130 1.00 . A A . 146 ASP O 1 1
9 27635 1 1 141 ASP OD1 O -10.940 -11.763 1.028 1.00 . A A . 146 ASP OD1 1 1
9 27636 1 1 141 ASP OD2 O -10.184 -13.822 0.901 1.00 . A A . 146 ASP OD2 1 1
9 27637 1 1 142 VAL C C -6.203 -8.227 2.801 1.00 . A A . 147 VAL C 1 1
9 27638 1 1 142 VAL CA C -6.151 -8.316 1.286 1.00 . A A . 147 VAL CA 1 1
9 27639 1 1 142 VAL CB C -6.210 -6.913 0.659 1.00 . A A . 147 VAL CB 1 1
9 27640 1 1 142 VAL CG1 C -5.035 -6.064 1.124 1.00 . A A . 147 VAL CG1 1 1
9 27641 1 1 142 VAL CG2 C -6.234 -7.013 -0.859 1.00 . A A . 147 VAL CG2 1 1
9 27642 1 1 142 VAL H H -8.159 -8.826 0.928 1.00 . A A . 147 VAL H 1 1
9 27643 1 1 142 VAL HA H -5.223 -8.789 0.993 1.00 . A A . 147 VAL HA 1 1
9 27644 1 1 142 VAL HB H -7.122 -6.435 0.979 1.00 . A A . 147 VAL HB 1 1
9 27645 1 1 142 VAL HG11 H -4.110 -6.542 0.840 1.00 . A A . 147 VAL HG11 1 1
9 27646 1 1 142 VAL HG12 H -5.070 -5.958 2.198 1.00 . A A . 147 VAL HG12 1 1
9 27647 1 1 142 VAL HG13 H -5.092 -5.088 0.665 1.00 . A A . 147 VAL HG13 1 1
9 27648 1 1 142 VAL HG21 H -7.095 -7.589 -1.168 1.00 . A A . 147 VAL HG21 1 1
9 27649 1 1 142 VAL HG22 H -5.333 -7.501 -1.202 1.00 . A A . 147 VAL HG22 1 1
9 27650 1 1 142 VAL HG23 H -6.292 -6.022 -1.284 1.00 . A A . 147 VAL HG23 1 1
9 27651 1 1 142 VAL N N -7.238 -9.148 0.838 1.00 . A A . 147 VAL N 1 1
9 27652 1 1 142 VAL O O -7.240 -7.905 3.373 1.00 . A A . 147 VAL O 1 1
9 27653 1 1 143 GLY C C -3.717 -8.064 5.429 1.00 . A A . 148 GLY C 1 1
9 27654 1 1 143 GLY CA C -5.055 -8.515 4.894 1.00 . A A . 148 GLY CA 1 1
9 27655 1 1 143 GLY H H -4.302 -8.828 2.944 1.00 . A A . 148 GLY H 1 1
9 27656 1 1 143 GLY HA2 H -5.817 -7.834 5.245 1.00 . A A . 148 GLY HA2 1 1
9 27657 1 1 143 GLY HA3 H -5.267 -9.503 5.276 1.00 . A A . 148 GLY HA3 1 1
9 27658 1 1 143 GLY N N -5.095 -8.555 3.449 1.00 . A A . 148 GLY N 1 1
9 27659 1 1 143 GLY O O -3.013 -7.289 4.787 1.00 . A A . 148 GLY O 1 1
9 27660 1 1 144 LEU C C -1.202 -9.387 7.365 1.00 . A A . 149 LEU C 1 1
9 27661 1 1 144 LEU CA C -2.114 -8.178 7.237 1.00 . A A . 149 LEU CA 1 1
9 27662 1 1 144 LEU CB C -2.366 -7.549 8.606 1.00 . A A . 149 LEU CB 1 1
9 27663 1 1 144 LEU CD1 C -3.215 -5.628 9.976 1.00 . A A . 149 LEU CD1 1 1
9 27664 1 1 144 LEU CD2 C -2.193 -5.207 7.724 1.00 . A A . 149 LEU CD2 1 1
9 27665 1 1 144 LEU CG C -3.025 -6.168 8.567 1.00 . A A . 149 LEU CG 1 1
9 27666 1 1 144 LEU H H -3.981 -9.152 7.079 1.00 . A A . 149 LEU H 1 1
9 27667 1 1 144 LEU HA H -1.633 -7.450 6.601 1.00 . A A . 149 LEU HA 1 1
9 27668 1 1 144 LEU HB2 H -3.000 -8.214 9.174 1.00 . A A . 149 LEU HB2 1 1
9 27669 1 1 144 LEU HB3 H -1.419 -7.457 9.116 1.00 . A A . 149 LEU HB3 1 1
9 27670 1 1 144 LEU HD11 H -3.850 -6.297 10.537 1.00 . A A . 149 LEU HD11 1 1
9 27671 1 1 144 LEU HD12 H -3.674 -4.651 9.928 1.00 . A A . 149 LEU HD12 1 1
9 27672 1 1 144 LEU HD13 H -2.254 -5.550 10.463 1.00 . A A . 149 LEU HD13 1 1
9 27673 1 1 144 LEU HD21 H -2.634 -4.222 7.759 1.00 . A A . 149 LEU HD21 1 1
9 27674 1 1 144 LEU HD22 H -2.169 -5.554 6.701 1.00 . A A . 149 LEU HD22 1 1
9 27675 1 1 144 LEU HD23 H -1.187 -5.166 8.114 1.00 . A A . 149 LEU HD23 1 1
9 27676 1 1 144 LEU HG H -4.001 -6.256 8.110 1.00 . A A . 149 LEU HG 1 1
9 27677 1 1 144 LEU N N -3.373 -8.541 6.614 1.00 . A A . 149 LEU N 1 1
9 27678 1 1 144 LEU O O -1.658 -10.507 7.592 1.00 . A A . 149 LEU O 1 1
9 27679 1 1 145 GLN C C 2.288 -9.755 8.095 1.00 . A A . 150 GLN C 1 1
9 27680 1 1 145 GLN CA C 1.076 -10.215 7.303 1.00 . A A . 150 GLN CA 1 1
9 27681 1 1 145 GLN CB C 1.517 -10.665 5.913 1.00 . A A . 150 GLN CB 1 1
9 27682 1 1 145 GLN CD C 0.557 -12.982 5.630 1.00 . A A . 150 GLN CD 1 1
9 27683 1 1 145 GLN CG C 1.814 -12.151 5.826 1.00 . A A . 150 GLN CG 1 1
9 27684 1 1 145 GLN H H 0.394 -8.238 7.020 1.00 . A A . 150 GLN H 1 1
9 27685 1 1 145 GLN HA H 0.618 -11.048 7.815 1.00 . A A . 150 GLN HA 1 1
9 27686 1 1 145 GLN HB2 H 0.734 -10.434 5.207 1.00 . A A . 150 GLN HB2 1 1
9 27687 1 1 145 GLN HB3 H 2.410 -10.125 5.637 1.00 . A A . 150 GLN HB3 1 1
9 27688 1 1 145 GLN HE21 H 1.586 -14.347 4.615 1.00 . A A . 150 GLN HE21 1 1
9 27689 1 1 145 GLN HE22 H -0.100 -14.670 4.808 1.00 . A A . 150 GLN HE22 1 1
9 27690 1 1 145 GLN HG2 H 2.476 -12.326 4.990 1.00 . A A . 150 GLN HG2 1 1
9 27691 1 1 145 GLN HG3 H 2.298 -12.463 6.739 1.00 . A A . 150 GLN HG3 1 1
9 27692 1 1 145 GLN N N 0.093 -9.151 7.206 1.00 . A A . 150 GLN N 1 1
9 27693 1 1 145 GLN NE2 N 0.695 -14.114 4.949 1.00 . A A . 150 GLN NE2 1 1
9 27694 1 1 145 GLN O O 2.764 -8.633 7.926 1.00 . A A . 150 GLN O 1 1
9 27695 1 1 145 GLN OE1 O -0.524 -12.611 6.088 1.00 . A A . 150 GLN OE1 1 1
9 27696 1 1 146 GLU C C 5.180 -10.161 8.893 1.00 . A A . 151 GLU C 1 1
9 27697 1 1 146 GLU CA C 3.944 -10.311 9.770 1.00 . A A . 151 GLU CA 1 1
9 27698 1 1 146 GLU CB C 4.170 -11.394 10.825 1.00 . A A . 151 GLU CB 1 1
9 27699 1 1 146 GLU CD C 3.304 -12.539 12.903 1.00 . A A . 151 GLU CD 1 1
9 27700 1 1 146 GLU CG C 3.082 -11.437 11.886 1.00 . A A . 151 GLU CG 1 1
9 27701 1 1 146 GLU H H 2.354 -11.505 9.056 1.00 . A A . 151 GLU H 1 1
9 27702 1 1 146 GLU HA H 3.754 -9.371 10.266 1.00 . A A . 151 GLU HA 1 1
9 27703 1 1 146 GLU HB2 H 4.209 -12.356 10.337 1.00 . A A . 151 GLU HB2 1 1
9 27704 1 1 146 GLU HB3 H 5.115 -11.210 11.317 1.00 . A A . 151 GLU HB3 1 1
9 27705 1 1 146 GLU HG2 H 3.063 -10.490 12.404 1.00 . A A . 151 GLU HG2 1 1
9 27706 1 1 146 GLU HG3 H 2.131 -11.601 11.401 1.00 . A A . 151 GLU HG3 1 1
9 27707 1 1 146 GLU N N 2.782 -10.628 8.960 1.00 . A A . 151 GLU N 1 1
9 27708 1 1 146 GLU O O 5.631 -9.048 8.627 1.00 . A A . 151 GLU O 1 1
9 27709 1 1 146 GLU OE1 O 4.022 -12.295 13.896 1.00 . A A . 151 GLU OE1 1 1
9 27710 1 1 146 GLU OE2 O 2.761 -13.647 12.707 1.00 . A A . 151 GLU OE2 1 1
9 27711 1 1 147 ASP C C 6.596 -10.598 6.263 1.00 . A A . 152 ASP C 1 1
9 27712 1 1 147 ASP CA C 6.900 -11.279 7.593 1.00 . A A . 152 ASP CA 1 1
9 27713 1 1 147 ASP CB C 7.381 -12.709 7.357 1.00 . A A . 152 ASP CB 1 1
9 27714 1 1 147 ASP CG C 6.237 -13.660 7.065 1.00 . A A . 152 ASP CG 1 1
9 27715 1 1 147 ASP H H 5.318 -12.144 8.698 1.00 . A A . 152 ASP H 1 1
9 27716 1 1 147 ASP HA H 7.675 -10.725 8.099 1.00 . A A . 152 ASP HA 1 1
9 27717 1 1 147 ASP HB2 H 8.060 -12.722 6.515 1.00 . A A . 152 ASP HB2 1 1
9 27718 1 1 147 ASP HB3 H 7.901 -13.059 8.238 1.00 . A A . 152 ASP HB3 1 1
9 27719 1 1 147 ASP N N 5.720 -11.286 8.447 1.00 . A A . 152 ASP N 1 1
9 27720 1 1 147 ASP O O 5.480 -10.689 5.750 1.00 . A A . 152 ASP O 1 1
9 27721 1 1 147 ASP OD1 O 5.657 -14.205 8.027 1.00 . A A . 152 ASP OD1 1 1
9 27722 1 1 147 ASP OD2 O 5.923 -13.861 5.873 1.00 . A A . 152 ASP OD2 1 1
9 27723 1 1 148 THR C C 8.076 -10.000 3.301 1.00 . A A . 153 THR C 1 1
9 27724 1 1 148 THR CA C 7.426 -9.223 4.440 1.00 . A A . 153 THR CA 1 1
9 27725 1 1 148 THR CB C 8.025 -7.808 4.498 1.00 . A A . 153 THR CB 1 1
9 27726 1 1 148 THR CG2 C 7.388 -7.005 5.621 1.00 . A A . 153 THR CG2 1 1
9 27727 1 1 148 THR H H 8.459 -9.882 6.164 1.00 . A A . 153 THR H 1 1
9 27728 1 1 148 THR HA H 6.368 -9.136 4.244 1.00 . A A . 153 THR HA 1 1
9 27729 1 1 148 THR HB H 7.828 -7.309 3.560 1.00 . A A . 153 THR HB 1 1
9 27730 1 1 148 THR HG1 H 9.786 -8.664 4.266 1.00 . A A . 153 THR HG1 1 1
9 27731 1 1 148 THR HG21 H 7.825 -6.017 5.650 1.00 . A A . 153 THR HG21 1 1
9 27732 1 1 148 THR HG22 H 7.561 -7.503 6.563 1.00 . A A . 153 THR HG22 1 1
9 27733 1 1 148 THR HG23 H 6.325 -6.923 5.448 1.00 . A A . 153 THR HG23 1 1
9 27734 1 1 148 THR N N 7.592 -9.918 5.708 1.00 . A A . 153 THR N 1 1
9 27735 1 1 148 THR O O 8.036 -9.577 2.145 1.00 . A A . 153 THR O 1 1
9 27736 1 1 148 THR OG1 O 9.440 -7.882 4.703 1.00 . A A . 153 THR OG1 1 1
9 27737 1 1 149 THR C C 8.355 -12.338 1.541 1.00 . A A . 154 THR C 1 1
9 27738 1 1 149 THR CA C 9.327 -11.981 2.649 1.00 . A A . 154 THR CA 1 1
9 27739 1 1 149 THR CB C 9.874 -13.275 3.280 1.00 . A A . 154 THR CB 1 1
9 27740 1 1 149 THR CG2 C 10.926 -12.960 4.333 1.00 . A A . 154 THR CG2 1 1
9 27741 1 1 149 THR H H 8.686 -11.410 4.581 1.00 . A A . 154 THR H 1 1
9 27742 1 1 149 THR HA H 10.155 -11.429 2.227 1.00 . A A . 154 THR HA 1 1
9 27743 1 1 149 THR HB H 10.330 -13.872 2.504 1.00 . A A . 154 THR HB 1 1
9 27744 1 1 149 THR HG1 H 8.615 -13.667 4.748 1.00 . A A . 154 THR HG1 1 1
9 27745 1 1 149 THR HG21 H 10.487 -12.355 5.111 1.00 . A A . 154 THR HG21 1 1
9 27746 1 1 149 THR HG22 H 11.743 -12.422 3.875 1.00 . A A . 154 THR HG22 1 1
9 27747 1 1 149 THR HG23 H 11.295 -13.882 4.758 1.00 . A A . 154 THR HG23 1 1
9 27748 1 1 149 THR N N 8.678 -11.136 3.641 1.00 . A A . 154 THR N 1 1
9 27749 1 1 149 THR O O 7.388 -13.070 1.758 1.00 . A A . 154 THR O 1 1
9 27750 1 1 149 THR OG1 O 8.805 -14.020 3.875 1.00 . A A . 154 THR OG1 1 1
9 27751 1 1 150 GLY C C 7.366 -10.802 -1.469 1.00 . A A . 155 GLY C 1 1
9 27752 1 1 150 GLY CA C 7.751 -12.077 -0.763 1.00 . A A . 155 GLY CA 1 1
9 27753 1 1 150 GLY H H 9.408 -11.252 0.246 1.00 . A A . 155 GLY H 1 1
9 27754 1 1 150 GLY HA2 H 8.261 -12.726 -1.461 1.00 . A A . 155 GLY HA2 1 1
9 27755 1 1 150 GLY HA3 H 6.856 -12.569 -0.414 1.00 . A A . 155 GLY HA3 1 1
9 27756 1 1 150 GLY N N 8.617 -11.819 0.359 1.00 . A A . 155 GLY N 1 1
9 27757 1 1 150 GLY O O 8.020 -9.773 -1.306 1.00 . A A . 155 GLY O 1 1
9 27758 1 1 151 GLU C C 4.425 -9.310 -2.598 1.00 . A A . 156 GLU C 1 1
9 27759 1 1 151 GLU CA C 5.834 -9.709 -3.007 1.00 . A A . 156 GLU CA 1 1
9 27760 1 1 151 GLU CB C 5.856 -10.021 -4.501 1.00 . A A . 156 GLU CB 1 1
9 27761 1 1 151 GLU CD C 7.182 -10.878 -6.468 1.00 . A A . 156 GLU CD 1 1
9 27762 1 1 151 GLU CG C 7.215 -10.468 -5.010 1.00 . A A . 156 GLU CG 1 1
9 27763 1 1 151 GLU H H 5.812 -11.713 -2.332 1.00 . A A . 156 GLU H 1 1
9 27764 1 1 151 GLU HA H 6.506 -8.888 -2.809 1.00 . A A . 156 GLU HA 1 1
9 27765 1 1 151 GLU HB2 H 5.145 -10.809 -4.702 1.00 . A A . 156 GLU HB2 1 1
9 27766 1 1 151 GLU HB3 H 5.563 -9.139 -5.045 1.00 . A A . 156 GLU HB3 1 1
9 27767 1 1 151 GLU HG2 H 7.913 -9.651 -4.897 1.00 . A A . 156 GLU HG2 1 1
9 27768 1 1 151 GLU HG3 H 7.548 -11.309 -4.421 1.00 . A A . 156 GLU HG3 1 1
9 27769 1 1 151 GLU N N 6.300 -10.866 -2.256 1.00 . A A . 156 GLU N 1 1
9 27770 1 1 151 GLU O O 3.965 -8.212 -2.909 1.00 . A A . 156 GLU O 1 1
9 27771 1 1 151 GLU OE1 O 6.728 -12.006 -6.756 1.00 . A A . 156 GLU OE1 1 1
9 27772 1 1 151 GLU OE2 O 7.612 -10.075 -7.322 1.00 . A A . 156 GLU OE2 1 1
9 27773 1 1 152 ALA C C 2.255 -8.706 -0.604 1.00 . A A . 157 ALA C 1 1
9 27774 1 1 152 ALA CA C 2.371 -9.960 -1.466 1.00 . A A . 157 ALA CA 1 1
9 27775 1 1 152 ALA CB C 1.835 -11.169 -0.713 1.00 . A A . 157 ALA CB 1 1
9 27776 1 1 152 ALA H H 4.166 -11.062 -1.674 1.00 . A A . 157 ALA H 1 1
9 27777 1 1 152 ALA HA H 1.765 -9.827 -2.350 1.00 . A A . 157 ALA HA 1 1
9 27778 1 1 152 ALA HB1 H 2.418 -11.324 0.182 1.00 . A A . 157 ALA HB1 1 1
9 27779 1 1 152 ALA HB2 H 1.904 -12.044 -1.344 1.00 . A A . 157 ALA HB2 1 1
9 27780 1 1 152 ALA HB3 H 0.803 -10.999 -0.446 1.00 . A A . 157 ALA HB3 1 1
9 27781 1 1 152 ALA N N 3.740 -10.209 -1.901 1.00 . A A . 157 ALA N 1 1
9 27782 1 1 152 ALA O O 1.240 -8.012 -0.640 1.00 . A A . 157 ALA O 1 1
9 27783 1 1 153 CYS C C 3.781 -5.995 0.317 1.00 . A A . 158 CYS C 1 1
9 27784 1 1 153 CYS CA C 3.288 -7.244 1.038 1.00 . A A . 158 CYS CA 1 1
9 27785 1 1 153 CYS CB C 4.153 -7.505 2.270 1.00 . A A . 158 CYS CB 1 1
9 27786 1 1 153 CYS H H 4.091 -8.985 0.134 1.00 . A A . 158 CYS H 1 1
9 27787 1 1 153 CYS HA H 2.270 -7.080 1.357 1.00 . A A . 158 CYS HA 1 1
9 27788 1 1 153 CYS HB2 H 5.166 -7.703 1.954 1.00 . A A . 158 CYS HB2 1 1
9 27789 1 1 153 CYS HB3 H 4.143 -6.627 2.899 1.00 . A A . 158 CYS HB3 1 1
9 27790 1 1 153 CYS HG H 3.373 -8.467 4.500 1.00 . A A . 158 CYS HG 1 1
9 27791 1 1 153 CYS N N 3.298 -8.410 0.161 1.00 . A A . 158 CYS N 1 1
9 27792 1 1 153 CYS O O 3.930 -4.937 0.927 1.00 . A A . 158 CYS O 1 1
9 27793 1 1 153 CYS SG S 3.605 -8.907 3.271 1.00 . A A . 158 CYS SG 1 1
9 27794 1 1 154 TRP C C 3.451 -4.513 -2.751 1.00 . A A . 159 TRP C 1 1
9 27795 1 1 154 TRP CA C 4.510 -4.994 -1.770 1.00 . A A . 159 TRP CA 1 1
9 27796 1 1 154 TRP CB C 5.794 -5.381 -2.502 1.00 . A A . 159 TRP CB 1 1
9 27797 1 1 154 TRP CD1 C 7.255 -6.807 -0.956 1.00 . A A . 159 TRP CD1 1 1
9 27798 1 1 154 TRP CD2 C 7.867 -4.658 -1.084 1.00 . A A . 159 TRP CD2 1 1
9 27799 1 1 154 TRP CE2 C 8.742 -5.320 -0.204 1.00 . A A . 159 TRP CE2 1 1
9 27800 1 1 154 TRP CE3 C 8.058 -3.294 -1.324 1.00 . A A . 159 TRP CE3 1 1
9 27801 1 1 154 TRP CG C 6.926 -5.625 -1.556 1.00 . A A . 159 TRP CG 1 1
9 27802 1 1 154 TRP CH2 C 9.951 -3.329 0.186 1.00 . A A . 159 TRP CH2 1 1
9 27803 1 1 154 TRP CZ2 C 9.789 -4.664 0.438 1.00 . A A . 159 TRP CZ2 1 1
9 27804 1 1 154 TRP CZ3 C 9.096 -2.644 -0.688 1.00 . A A . 159 TRP CZ3 1 1
9 27805 1 1 154 TRP H H 3.881 -6.984 -1.415 1.00 . A A . 159 TRP H 1 1
9 27806 1 1 154 TRP HA H 4.732 -4.188 -1.087 1.00 . A A . 159 TRP HA 1 1
9 27807 1 1 154 TRP HB2 H 5.625 -6.283 -3.070 1.00 . A A . 159 TRP HB2 1 1
9 27808 1 1 154 TRP HB3 H 6.079 -4.582 -3.170 1.00 . A A . 159 TRP HB3 1 1
9 27809 1 1 154 TRP HD1 H 6.724 -7.735 -1.109 1.00 . A A . 159 TRP HD1 1 1
9 27810 1 1 154 TRP HE1 H 8.774 -7.331 0.397 1.00 . A A . 159 TRP HE1 1 1
9 27811 1 1 154 TRP HE3 H 7.408 -2.750 -1.995 1.00 . A A . 159 TRP HE3 1 1
9 27812 1 1 154 TRP HH2 H 10.750 -2.781 0.662 1.00 . A A . 159 TRP HH2 1 1
9 27813 1 1 154 TRP HZ2 H 10.456 -5.178 1.115 1.00 . A A . 159 TRP HZ2 1 1
9 27814 1 1 154 TRP HZ3 H 9.258 -1.590 -0.861 1.00 . A A . 159 TRP HZ3 1 1
9 27815 1 1 154 TRP N N 4.027 -6.119 -0.981 1.00 . A A . 159 TRP N 1 1
9 27816 1 1 154 TRP NE1 N 8.347 -6.632 -0.141 1.00 . A A . 159 TRP NE1 1 1
9 27817 1 1 154 TRP O O 2.830 -5.308 -3.457 1.00 . A A . 159 TRP O 1 1
9 27818 1 1 155 TRP C C 2.852 -1.493 -4.514 1.00 . A A . 160 TRP C 1 1
9 27819 1 1 155 TRP CA C 2.255 -2.599 -3.660 1.00 . A A . 160 TRP CA 1 1
9 27820 1 1 155 TRP CB C 1.103 -2.033 -2.833 1.00 . A A . 160 TRP CB 1 1
9 27821 1 1 155 TRP CD1 C 0.972 -3.387 -0.664 1.00 . A A . 160 TRP CD1 1 1
9 27822 1 1 155 TRP CD2 C -0.667 -3.824 -2.122 1.00 . A A . 160 TRP CD2 1 1
9 27823 1 1 155 TRP CE2 C -0.852 -4.632 -0.984 1.00 . A A . 160 TRP CE2 1 1
9 27824 1 1 155 TRP CE3 C -1.580 -3.925 -3.176 1.00 . A A . 160 TRP CE3 1 1
9 27825 1 1 155 TRP CG C 0.506 -3.037 -1.897 1.00 . A A . 160 TRP CG 1 1
9 27826 1 1 155 TRP CH2 C -2.793 -5.603 -1.919 1.00 . A A . 160 TRP CH2 1 1
9 27827 1 1 155 TRP CZ2 C -1.914 -5.526 -0.872 1.00 . A A . 160 TRP CZ2 1 1
9 27828 1 1 155 TRP CZ3 C -2.633 -4.812 -3.063 1.00 . A A . 160 TRP CZ3 1 1
9 27829 1 1 155 TRP H H 3.786 -2.620 -2.205 1.00 . A A . 160 TRP H 1 1
9 27830 1 1 155 TRP HA H 1.872 -3.373 -4.308 1.00 . A A . 160 TRP HA 1 1
9 27831 1 1 155 TRP HB2 H 1.463 -1.202 -2.245 1.00 . A A . 160 TRP HB2 1 1
9 27832 1 1 155 TRP HB3 H 0.325 -1.689 -3.497 1.00 . A A . 160 TRP HB3 1 1
9 27833 1 1 155 TRP HD1 H 1.854 -2.966 -0.204 1.00 . A A . 160 TRP HD1 1 1
9 27834 1 1 155 TRP HE1 H 0.289 -4.760 0.772 1.00 . A A . 160 TRP HE1 1 1
9 27835 1 1 155 TRP HE3 H -1.473 -3.322 -4.067 1.00 . A A . 160 TRP HE3 1 1
9 27836 1 1 155 TRP HH2 H -3.629 -6.284 -1.874 1.00 . A A . 160 TRP HH2 1 1
9 27837 1 1 155 TRP HZ2 H -2.052 -6.144 0.004 1.00 . A A . 160 TRP HZ2 1 1
9 27838 1 1 155 TRP HZ3 H -3.348 -4.902 -3.868 1.00 . A A . 160 TRP HZ3 1 1
9 27839 1 1 155 TRP N N 3.250 -3.199 -2.784 1.00 . A A . 160 TRP N 1 1
9 27840 1 1 155 TRP NE1 N 0.163 -4.348 -0.108 1.00 . A A . 160 TRP NE1 1 1
9 27841 1 1 155 TRP O O 3.325 -0.482 -3.999 1.00 . A A . 160 TRP O 1 1
9 27842 1 1 156 THR C C 2.320 0.423 -6.928 1.00 . A A . 161 THR C 1 1
9 27843 1 1 156 THR CA C 3.335 -0.694 -6.742 1.00 . A A . 161 THR CA 1 1
9 27844 1 1 156 THR CB C 3.665 -1.319 -8.107 1.00 . A A . 161 THR CB 1 1
9 27845 1 1 156 THR CG2 C 4.965 -2.099 -8.038 1.00 . A A . 161 THR CG2 1 1
9 27846 1 1 156 THR H H 2.442 -2.518 -6.173 1.00 . A A . 161 THR H 1 1
9 27847 1 1 156 THR HA H 4.242 -0.283 -6.324 1.00 . A A . 161 THR HA 1 1
9 27848 1 1 156 THR HB H 3.772 -0.528 -8.835 1.00 . A A . 161 THR HB 1 1
9 27849 1 1 156 THR HG1 H 1.790 -1.930 -8.076 1.00 . A A . 161 THR HG1 1 1
9 27850 1 1 156 THR HG21 H 4.878 -2.878 -7.295 1.00 . A A . 161 THR HG21 1 1
9 27851 1 1 156 THR HG22 H 5.770 -1.432 -7.768 1.00 . A A . 161 THR HG22 1 1
9 27852 1 1 156 THR HG23 H 5.170 -2.541 -9.001 1.00 . A A . 161 THR HG23 1 1
9 27853 1 1 156 THR N N 2.820 -1.687 -5.820 1.00 . A A . 161 THR N 1 1
9 27854 1 1 156 THR O O 1.162 0.168 -7.259 1.00 . A A . 161 THR O 1 1
9 27855 1 1 156 THR OG1 O 2.604 -2.191 -8.513 1.00 . A A . 161 THR OG1 1 1
9 27856 1 1 157 ILE C C 1.862 3.317 -8.297 1.00 . A A . 162 ILE C 1 1
9 27857 1 1 157 ILE CA C 1.863 2.802 -6.860 1.00 . A A . 162 ILE CA 1 1
9 27858 1 1 157 ILE CB C 2.250 3.932 -5.886 1.00 . A A . 162 ILE CB 1 1
9 27859 1 1 157 ILE CD1 C 4.223 5.399 -5.195 1.00 . A A . 162 ILE CD1 1 1
9 27860 1 1 157 ILE CG1 C 3.580 4.577 -6.296 1.00 . A A . 162 ILE CG1 1 1
9 27861 1 1 157 ILE CG2 C 2.335 3.379 -4.469 1.00 . A A . 162 ILE CG2 1 1
9 27862 1 1 157 ILE H H 3.686 1.804 -6.459 1.00 . A A . 162 ILE H 1 1
9 27863 1 1 157 ILE HA H 0.864 2.472 -6.612 1.00 . A A . 162 ILE HA 1 1
9 27864 1 1 157 ILE HB H 1.471 4.679 -5.908 1.00 . A A . 162 ILE HB 1 1
9 27865 1 1 157 ILE HD11 H 3.508 6.114 -4.816 1.00 . A A . 162 ILE HD11 1 1
9 27866 1 1 157 ILE HD12 H 5.079 5.923 -5.593 1.00 . A A . 162 ILE HD12 1 1
9 27867 1 1 157 ILE HD13 H 4.540 4.747 -4.395 1.00 . A A . 162 ILE HD13 1 1
9 27868 1 1 157 ILE HG12 H 4.277 3.802 -6.578 1.00 . A A . 162 ILE HG12 1 1
9 27869 1 1 157 ILE HG13 H 3.411 5.227 -7.141 1.00 . A A . 162 ILE HG13 1 1
9 27870 1 1 157 ILE HG21 H 1.423 2.848 -4.236 1.00 . A A . 162 ILE HG21 1 1
9 27871 1 1 157 ILE HG22 H 2.464 4.193 -3.772 1.00 . A A . 162 ILE HG22 1 1
9 27872 1 1 157 ILE HG23 H 3.174 2.703 -4.394 1.00 . A A . 162 ILE HG23 1 1
9 27873 1 1 157 ILE N N 2.752 1.658 -6.717 1.00 . A A . 162 ILE N 1 1
9 27874 1 1 157 ILE O O 2.912 3.445 -8.923 1.00 . A A . 162 ILE O 1 1
9 27875 1 1 158 HIS C C -0.284 5.368 -10.230 1.00 . A A . 163 HIS C 1 1
9 27876 1 1 158 HIS CA C 0.541 4.086 -10.180 1.00 . A A . 163 HIS CA 1 1
9 27877 1 1 158 HIS CB C -0.102 3.015 -11.060 1.00 . A A . 163 HIS CB 1 1
9 27878 1 1 158 HIS CD2 C 1.630 1.303 -11.940 1.00 . A A . 163 HIS CD2 1 1
9 27879 1 1 158 HIS CE1 C 1.350 -0.264 -10.475 1.00 . A A . 163 HIS CE1 1 1
9 27880 1 1 158 HIS CG C 0.668 1.732 -11.083 1.00 . A A . 163 HIS CG 1 1
9 27881 1 1 158 HIS H H -0.131 3.477 -8.270 1.00 . A A . 163 HIS H 1 1
9 27882 1 1 158 HIS HA H 1.532 4.294 -10.552 1.00 . A A . 163 HIS HA 1 1
9 27883 1 1 158 HIS HB2 H -1.095 2.803 -10.691 1.00 . A A . 163 HIS HB2 1 1
9 27884 1 1 158 HIS HB3 H -0.169 3.383 -12.073 1.00 . A A . 163 HIS HB3 1 1
9 27885 1 1 158 HIS HD1 H -0.122 0.729 -9.406 1.00 . A A . 163 HIS HD1 1 1
9 27886 1 1 158 HIS HD2 H 2.011 1.848 -12.789 1.00 . A A . 163 HIS HD2 1 1
9 27887 1 1 158 HIS HE1 H 1.436 -1.190 -9.929 1.00 . A A . 163 HIS HE1 1 1
9 27888 1 1 158 HIS N N 0.673 3.598 -8.816 1.00 . A A . 163 HIS N 1 1
9 27889 1 1 158 HIS ND1 N 0.502 0.724 -10.161 1.00 . A A . 163 HIS ND1 1 1
9 27890 1 1 158 HIS NE2 N 2.057 0.037 -11.547 1.00 . A A . 163 HIS NE2 1 1
9 27891 1 1 158 HIS O O -1.145 5.594 -9.381 1.00 . A A . 163 HIS O 1 1
9 27892 1 1 159 PRO C C -2.205 7.281 -11.777 1.00 . A A . 164 PRO C 1 1
9 27893 1 1 159 PRO CA C -0.748 7.491 -11.394 1.00 . A A . 164 PRO CA 1 1
9 27894 1 1 159 PRO CB C 0.000 8.188 -12.529 1.00 . A A . 164 PRO CB 1 1
9 27895 1 1 159 PRO CD C 0.993 6.033 -12.283 1.00 . A A . 164 PRO CD 1 1
9 27896 1 1 159 PRO CG C 0.647 7.089 -13.295 1.00 . A A . 164 PRO CG 1 1
9 27897 1 1 159 PRO HA H -0.694 8.095 -10.500 1.00 . A A . 164 PRO HA 1 1
9 27898 1 1 159 PRO HB2 H -0.698 8.741 -13.139 1.00 . A A . 164 PRO HB2 1 1
9 27899 1 1 159 PRO HB3 H 0.735 8.858 -12.115 1.00 . A A . 164 PRO HB3 1 1
9 27900 1 1 159 PRO HD2 H 0.913 5.050 -12.721 1.00 . A A . 164 PRO HD2 1 1
9 27901 1 1 159 PRO HD3 H 1.986 6.195 -11.891 1.00 . A A . 164 PRO HD3 1 1
9 27902 1 1 159 PRO HG2 H -0.043 6.696 -14.027 1.00 . A A . 164 PRO HG2 1 1
9 27903 1 1 159 PRO HG3 H 1.541 7.453 -13.777 1.00 . A A . 164 PRO HG3 1 1
9 27904 1 1 159 PRO N N -0.024 6.227 -11.232 1.00 . A A . 164 PRO N 1 1
9 27905 1 1 159 PRO O O -2.528 6.403 -12.578 1.00 . A A . 164 PRO O 1 1
9 27906 1 1 160 ALA C C -4.812 8.520 -12.884 1.00 . A A . 165 ALA C 1 1
9 27907 1 1 160 ALA CA C -4.505 8.004 -11.485 1.00 . A A . 165 ALA CA 1 1
9 27908 1 1 160 ALA CB C -5.297 8.789 -10.452 1.00 . A A . 165 ALA CB 1 1
9 27909 1 1 160 ALA H H -2.762 8.771 -10.568 1.00 . A A . 165 ALA H 1 1
9 27910 1 1 160 ALA HA H -4.796 6.966 -11.420 1.00 . A A . 165 ALA HA 1 1
9 27911 1 1 160 ALA HB1 H -4.964 9.815 -10.447 1.00 . A A . 165 ALA HB1 1 1
9 27912 1 1 160 ALA HB2 H -5.144 8.355 -9.475 1.00 . A A . 165 ALA HB2 1 1
9 27913 1 1 160 ALA HB3 H -6.347 8.754 -10.701 1.00 . A A . 165 ALA HB3 1 1
9 27914 1 1 160 ALA N N -3.081 8.094 -11.201 1.00 . A A . 165 ALA N 1 1
9 27915 1 1 160 ALA O O -5.532 7.879 -13.649 1.00 . A A . 165 ALA O 1 1
9 27916 1 1 161 SER C C -3.200 10.298 -15.348 1.00 . A A . 166 SER C 1 1
9 27917 1 1 161 SER CA C -4.479 10.295 -14.516 1.00 . A A . 166 SER CA 1 1
9 27918 1 1 161 SER CB C -4.995 11.723 -14.346 1.00 . A A . 166 SER CB 1 1
9 27919 1 1 161 SER H H -3.690 10.142 -12.559 1.00 . A A . 166 SER H 1 1
9 27920 1 1 161 SER HA H -5.227 9.712 -15.032 1.00 . A A . 166 SER HA 1 1
9 27921 1 1 161 SER HB2 H -4.275 12.298 -13.782 1.00 . A A . 166 SER HB2 1 1
9 27922 1 1 161 SER HB3 H -5.132 12.171 -15.319 1.00 . A A . 166 SER HB3 1 1
9 27923 1 1 161 SER HG H -6.363 12.604 -13.255 1.00 . A A . 166 SER HG 1 1
9 27924 1 1 161 SER N N -4.259 9.683 -13.212 1.00 . A A . 166 SER N 1 1
9 27925 1 1 161 SER O O -2.200 9.682 -14.975 1.00 . A A . 166 SER O 1 1
9 27926 1 1 161 SER OG O -6.232 11.742 -13.655 1.00 . A A . 166 SER OG 1 1
9 27927 1 1 162 LYS C C -1.221 12.287 -17.035 1.00 . A A . 167 LYS C 1 1
9 27928 1 1 162 LYS CA C -2.095 11.085 -17.376 1.00 . A A . 167 LYS CA 1 1
9 27929 1 1 162 LYS CB C -2.567 11.169 -18.828 1.00 . A A . 167 LYS CB 1 1
9 27930 1 1 162 LYS CD C -2.612 13.437 -19.913 1.00 . A A . 167 LYS CD 1 1
9 27931 1 1 162 LYS CE C -2.280 12.957 -21.317 1.00 . A A . 167 LYS CE 1 1
9 27932 1 1 162 LYS CG C -3.406 12.398 -19.137 1.00 . A A . 167 LYS CG 1 1
9 27933 1 1 162 LYS H H -4.068 11.472 -16.715 1.00 . A A . 167 LYS H 1 1
9 27934 1 1 162 LYS HA H -1.510 10.187 -17.250 1.00 . A A . 167 LYS HA 1 1
9 27935 1 1 162 LYS HB2 H -1.701 11.181 -19.474 1.00 . A A . 167 LYS HB2 1 1
9 27936 1 1 162 LYS HB3 H -3.156 10.292 -19.052 1.00 . A A . 167 LYS HB3 1 1
9 27937 1 1 162 LYS HD2 H -3.195 14.342 -19.982 1.00 . A A . 167 LYS HD2 1 1
9 27938 1 1 162 LYS HD3 H -1.691 13.640 -19.384 1.00 . A A . 167 LYS HD3 1 1
9 27939 1 1 162 LYS HE2 H -1.698 12.051 -21.246 1.00 . A A . 167 LYS HE2 1 1
9 27940 1 1 162 LYS HE3 H -3.202 12.752 -21.840 1.00 . A A . 167 LYS HE3 1 1
9 27941 1 1 162 LYS HG2 H -4.260 12.100 -19.725 1.00 . A A . 167 LYS HG2 1 1
9 27942 1 1 162 LYS HG3 H -3.741 12.834 -18.207 1.00 . A A . 167 LYS HG3 1 1
9 27943 1 1 162 LYS HZ1 H -2.048 14.855 -22.159 1.00 . A A . 167 LYS HZ1 1 1
9 27944 1 1 162 LYS HZ2 H -1.300 13.619 -23.038 1.00 . A A . 167 LYS HZ2 1 1
9 27945 1 1 162 LYS HZ3 H -0.604 14.173 -21.598 1.00 . A A . 167 LYS HZ3 1 1
9 27946 1 1 162 LYS N N -3.243 10.999 -16.479 1.00 . A A . 167 LYS N 1 1
9 27947 1 1 162 LYS NZ N -1.504 13.972 -22.082 1.00 . A A . 167 LYS NZ 1 1
9 27948 1 1 162 LYS O O -0.368 12.692 -17.826 1.00 . A A . 167 LYS O 1 1
9 27949 1 1 163 GLN C C 0.613 13.541 -14.735 1.00 . A A . 168 GLN C 1 1
9 27950 1 1 163 GLN CA C -0.663 13.993 -15.410 1.00 . A A . 168 GLN CA 1 1
9 27951 1 1 163 GLN CB C -1.503 14.845 -14.464 1.00 . A A . 168 GLN CB 1 1
9 27952 1 1 163 GLN CD C -3.292 14.896 -16.261 1.00 . A A . 168 GLN CD 1 1
9 27953 1 1 163 GLN CG C -2.564 15.669 -15.176 1.00 . A A . 168 GLN CG 1 1
9 27954 1 1 163 GLN H H -2.124 12.475 -15.268 1.00 . A A . 168 GLN H 1 1
9 27955 1 1 163 GLN HA H -0.408 14.580 -16.281 1.00 . A A . 168 GLN HA 1 1
9 27956 1 1 163 GLN HB2 H -1.995 14.197 -13.754 1.00 . A A . 168 GLN HB2 1 1
9 27957 1 1 163 GLN HB3 H -0.851 15.521 -13.931 1.00 . A A . 168 GLN HB3 1 1
9 27958 1 1 163 GLN HE21 H -4.669 14.304 -14.954 1.00 . A A . 168 GLN HE21 1 1
9 27959 1 1 163 GLN HE22 H -4.879 13.741 -16.574 1.00 . A A . 168 GLN HE22 1 1
9 27960 1 1 163 GLN HG2 H -3.290 16.001 -14.448 1.00 . A A . 168 GLN HG2 1 1
9 27961 1 1 163 GLN HG3 H -2.090 16.529 -15.626 1.00 . A A . 168 GLN HG3 1 1
9 27962 1 1 163 GLN N N -1.433 12.845 -15.856 1.00 . A A . 168 GLN N 1 1
9 27963 1 1 163 GLN NE2 N -4.390 14.248 -15.893 1.00 . A A . 168 GLN NE2 1 1
9 27964 1 1 163 GLN O O 1.656 14.186 -14.845 1.00 . A A . 168 GLN O 1 1
9 27965 1 1 163 GLN OE1 O -2.873 14.888 -17.416 1.00 . A A . 168 GLN OE1 1 1
9 27966 1 1 164 ARG C C 2.305 10.817 -14.261 1.00 . A A . 169 ARG C 1 1
9 27967 1 1 164 ARG CA C 1.663 11.858 -13.362 1.00 . A A . 169 ARG CA 1 1
9 27968 1 1 164 ARG CB C 1.241 11.237 -12.033 1.00 . A A . 169 ARG CB 1 1
9 27969 1 1 164 ARG CD C 1.679 13.314 -10.692 1.00 . A A . 169 ARG CD 1 1
9 27970 1 1 164 ARG CG C 0.666 12.239 -11.049 1.00 . A A . 169 ARG CG 1 1
9 27971 1 1 164 ARG CZ C 0.330 15.349 -10.423 1.00 . A A . 169 ARG CZ 1 1
9 27972 1 1 164 ARG H H -0.348 11.972 -13.973 1.00 . A A . 169 ARG H 1 1
9 27973 1 1 164 ARG HA H 2.373 12.651 -13.178 1.00 . A A . 169 ARG HA 1 1
9 27974 1 1 164 ARG HB2 H 0.489 10.493 -12.226 1.00 . A A . 169 ARG HB2 1 1
9 27975 1 1 164 ARG HB3 H 2.099 10.766 -11.578 1.00 . A A . 169 ARG HB3 1 1
9 27976 1 1 164 ARG HD2 H 2.478 12.863 -10.122 1.00 . A A . 169 ARG HD2 1 1
9 27977 1 1 164 ARG HD3 H 2.079 13.734 -11.603 1.00 . A A . 169 ARG HD3 1 1
9 27978 1 1 164 ARG HE H 1.238 14.380 -8.936 1.00 . A A . 169 ARG HE 1 1
9 27979 1 1 164 ARG HG2 H -0.198 12.709 -11.495 1.00 . A A . 169 ARG HG2 1 1
9 27980 1 1 164 ARG HG3 H 0.373 11.719 -10.151 1.00 . A A . 169 ARG HG3 1 1
9 27981 1 1 164 ARG HH11 H 0.491 14.684 -12.326 1.00 . A A . 169 ARG HH11 1 1
9 27982 1 1 164 ARG HH12 H -0.463 16.115 -12.118 1.00 . A A . 169 ARG HH12 1 1
9 27983 1 1 164 ARG HH21 H -0.015 16.263 -8.654 1.00 . A A . 169 ARG HH21 1 1
9 27984 1 1 164 ARG HH22 H -0.750 17.013 -10.032 1.00 . A A . 169 ARG HH22 1 1
9 27985 1 1 164 ARG N N 0.518 12.426 -14.036 1.00 . A A . 169 ARG N 1 1
9 27986 1 1 164 ARG NE N 1.078 14.382 -9.902 1.00 . A A . 169 ARG NE 1 1
9 27987 1 1 164 ARG NH1 N 0.101 15.386 -11.729 1.00 . A A . 169 ARG NH1 1 1
9 27988 1 1 164 ARG NH2 N -0.187 16.286 -9.639 1.00 . A A . 169 ARG NH2 1 1
9 27989 1 1 164 ARG O O 1.638 10.226 -15.111 1.00 . A A . 169 ARG O 1 1
9 27990 1 1 165 SER C C 5.198 8.723 -14.037 1.00 . A A . 170 SER C 1 1
9 27991 1 1 165 SER CA C 4.320 9.625 -14.893 1.00 . A A . 170 SER CA 1 1
9 27992 1 1 165 SER CB C 5.178 10.350 -15.928 1.00 . A A . 170 SER CB 1 1
9 27993 1 1 165 SER H H 4.078 11.086 -13.380 1.00 . A A . 170 SER H 1 1
9 27994 1 1 165 SER HA H 3.592 9.015 -15.406 1.00 . A A . 170 SER HA 1 1
9 27995 1 1 165 SER HB2 H 5.897 10.977 -15.421 1.00 . A A . 170 SER HB2 1 1
9 27996 1 1 165 SER HB3 H 5.699 9.622 -16.534 1.00 . A A . 170 SER HB3 1 1
9 27997 1 1 165 SER HG H 4.828 11.284 -17.613 1.00 . A A . 170 SER HG 1 1
9 27998 1 1 165 SER N N 3.599 10.592 -14.077 1.00 . A A . 170 SER N 1 1
9 27999 1 1 165 SER O O 5.428 8.998 -12.860 1.00 . A A . 170 SER O 1 1
9 28000 1 1 165 SER OG O 4.382 11.161 -16.772 1.00 . A A . 170 SER OG 1 1
9 28001 1 1 166 GLU C C 7.859 7.371 -13.547 1.00 . A A . 171 GLU C 1 1
9 28002 1 1 166 GLU CA C 6.544 6.705 -13.933 1.00 . A A . 171 GLU CA 1 1
9 28003 1 1 166 GLU CB C 6.813 5.469 -14.797 1.00 . A A . 171 GLU CB 1 1
9 28004 1 1 166 GLU CD C 6.902 6.653 -17.033 1.00 . A A . 171 GLU CD 1 1
9 28005 1 1 166 GLU CG C 7.628 5.759 -16.048 1.00 . A A . 171 GLU CG 1 1
9 28006 1 1 166 GLU H H 5.456 7.475 -15.574 1.00 . A A . 171 GLU H 1 1
9 28007 1 1 166 GLU HA H 6.033 6.398 -13.033 1.00 . A A . 171 GLU HA 1 1
9 28008 1 1 166 GLU HB2 H 7.350 4.742 -14.206 1.00 . A A . 171 GLU HB2 1 1
9 28009 1 1 166 GLU HB3 H 5.868 5.044 -15.101 1.00 . A A . 171 GLU HB3 1 1
9 28010 1 1 166 GLU HG2 H 8.548 6.244 -15.758 1.00 . A A . 171 GLU HG2 1 1
9 28011 1 1 166 GLU HG3 H 7.857 4.822 -16.536 1.00 . A A . 171 GLU HG3 1 1
9 28012 1 1 166 GLU N N 5.684 7.644 -14.637 1.00 . A A . 171 GLU N 1 1
9 28013 1 1 166 GLU O O 8.498 8.036 -14.364 1.00 . A A . 171 GLU O 1 1
9 28014 1 1 166 GLU OE1 O 6.092 6.130 -17.828 1.00 . A A . 171 GLU OE1 1 1
9 28015 1 1 166 GLU OE2 O 7.144 7.879 -17.012 1.00 . A A . 171 GLU OE2 1 1
9 28016 1 1 167 GLY C C 9.263 9.147 -11.188 1.00 . A A . 172 GLY C 1 1
9 28017 1 1 167 GLY CA C 9.486 7.785 -11.813 1.00 . A A . 172 GLY CA 1 1
9 28018 1 1 167 GLY H H 7.700 6.664 -11.687 1.00 . A A . 172 GLY H 1 1
9 28019 1 1 167 GLY HA2 H 9.924 7.128 -11.076 1.00 . A A . 172 GLY HA2 1 1
9 28020 1 1 167 GLY HA3 H 10.170 7.889 -12.642 1.00 . A A . 172 GLY HA3 1 1
9 28021 1 1 167 GLY N N 8.254 7.195 -12.293 1.00 . A A . 172 GLY N 1 1
9 28022 1 1 167 GLY O O 10.124 9.657 -10.472 1.00 . A A . 172 GLY O 1 1
9 28023 1 1 168 GLU C C 7.545 10.974 -9.420 1.00 . A A . 173 GLU C 1 1
9 28024 1 1 168 GLU CA C 7.763 11.045 -10.917 1.00 . A A . 173 GLU CA 1 1
9 28025 1 1 168 GLU CB C 6.491 11.593 -11.563 1.00 . A A . 173 GLU CB 1 1
9 28026 1 1 168 GLU CD C 5.556 13.121 -13.328 1.00 . A A . 173 GLU CD 1 1
9 28027 1 1 168 GLU CG C 6.713 12.231 -12.920 1.00 . A A . 173 GLU CG 1 1
9 28028 1 1 168 GLU H H 7.460 9.279 -12.044 1.00 . A A . 173 GLU H 1 1
9 28029 1 1 168 GLU HA H 8.581 11.717 -11.124 1.00 . A A . 173 GLU HA 1 1
9 28030 1 1 168 GLU HB2 H 5.785 10.785 -11.682 1.00 . A A . 173 GLU HB2 1 1
9 28031 1 1 168 GLU HB3 H 6.063 12.337 -10.907 1.00 . A A . 173 GLU HB3 1 1
9 28032 1 1 168 GLU HG2 H 7.612 12.828 -12.882 1.00 . A A . 173 GLU HG2 1 1
9 28033 1 1 168 GLU HG3 H 6.828 11.452 -13.658 1.00 . A A . 173 GLU HG3 1 1
9 28034 1 1 168 GLU N N 8.103 9.736 -11.462 1.00 . A A . 173 GLU N 1 1
9 28035 1 1 168 GLU O O 7.262 9.911 -8.871 1.00 . A A . 173 GLU O 1 1
9 28036 1 1 168 GLU OE1 O 5.205 14.032 -12.548 1.00 . A A . 173 GLU OE1 1 1
9 28037 1 1 168 GLU OE2 O 5.004 12.913 -14.427 1.00 . A A . 173 GLU OE2 1 1
9 28038 1 1 169 LYS C C 5.970 12.115 -7.046 1.00 . A A . 174 LYS C 1 1
9 28039 1 1 169 LYS CA C 7.461 12.188 -7.330 1.00 . A A . 174 LYS CA 1 1
9 28040 1 1 169 LYS CB C 8.018 13.493 -6.763 1.00 . A A . 174 LYS CB 1 1
9 28041 1 1 169 LYS CD C 9.995 14.858 -6.079 1.00 . A A . 174 LYS CD 1 1
9 28042 1 1 169 LYS CE C 11.259 14.771 -5.245 1.00 . A A . 174 LYS CE 1 1
9 28043 1 1 169 LYS CG C 9.517 13.486 -6.526 1.00 . A A . 174 LYS CG 1 1
9 28044 1 1 169 LYS H H 7.935 12.925 -9.251 1.00 . A A . 174 LYS H 1 1
9 28045 1 1 169 LYS HA H 7.957 11.350 -6.864 1.00 . A A . 174 LYS HA 1 1
9 28046 1 1 169 LYS HB2 H 7.791 14.293 -7.451 1.00 . A A . 174 LYS HB2 1 1
9 28047 1 1 169 LYS HB3 H 7.530 13.695 -5.821 1.00 . A A . 174 LYS HB3 1 1
9 28048 1 1 169 LYS HD2 H 10.194 15.461 -6.952 1.00 . A A . 174 LYS HD2 1 1
9 28049 1 1 169 LYS HD3 H 9.218 15.321 -5.490 1.00 . A A . 174 LYS HD3 1 1
9 28050 1 1 169 LYS HE2 H 11.541 15.767 -4.935 1.00 . A A . 174 LYS HE2 1 1
9 28051 1 1 169 LYS HE3 H 11.058 14.166 -4.373 1.00 . A A . 174 LYS HE3 1 1
9 28052 1 1 169 LYS HG2 H 9.749 12.763 -5.759 1.00 . A A . 174 LYS HG2 1 1
9 28053 1 1 169 LYS HG3 H 10.018 13.219 -7.445 1.00 . A A . 174 LYS HG3 1 1
9 28054 1 1 169 LYS HZ1 H 13.226 14.085 -5.395 1.00 . A A . 174 LYS HZ1 1 1
9 28055 1 1 169 LYS HZ2 H 12.625 14.757 -6.826 1.00 . A A . 174 LYS HZ2 1 1
9 28056 1 1 169 LYS HZ3 H 12.123 13.216 -6.341 1.00 . A A . 174 LYS HZ3 1 1
9 28057 1 1 169 LYS N N 7.681 12.115 -8.762 1.00 . A A . 174 LYS N 1 1
9 28058 1 1 169 LYS NZ N 12.387 14.165 -6.005 1.00 . A A . 174 LYS NZ 1 1
9 28059 1 1 169 LYS O O 5.160 12.655 -7.799 1.00 . A A . 174 LYS O 1 1
9 28060 1 1 170 VAL C C 3.836 12.428 -4.610 1.00 . A A . 175 VAL C 1 1
9 28061 1 1 170 VAL CA C 4.214 11.324 -5.584 1.00 . A A . 175 VAL CA 1 1
9 28062 1 1 170 VAL CB C 3.917 9.957 -4.942 1.00 . A A . 175 VAL CB 1 1
9 28063 1 1 170 VAL CG1 C 2.470 9.889 -4.475 1.00 . A A . 175 VAL CG1 1 1
9 28064 1 1 170 VAL CG2 C 4.223 8.832 -5.921 1.00 . A A . 175 VAL CG2 1 1
9 28065 1 1 170 VAL H H 6.297 11.025 -5.408 1.00 . A A . 175 VAL H 1 1
9 28066 1 1 170 VAL HA H 3.614 11.421 -6.477 1.00 . A A . 175 VAL HA 1 1
9 28067 1 1 170 VAL HB H 4.557 9.839 -4.080 1.00 . A A . 175 VAL HB 1 1
9 28068 1 1 170 VAL HG11 H 2.277 8.918 -4.043 1.00 . A A . 175 VAL HG11 1 1
9 28069 1 1 170 VAL HG12 H 1.812 10.045 -5.317 1.00 . A A . 175 VAL HG12 1 1
9 28070 1 1 170 VAL HG13 H 2.295 10.654 -3.734 1.00 . A A . 175 VAL HG13 1 1
9 28071 1 1 170 VAL HG21 H 5.269 8.861 -6.189 1.00 . A A . 175 VAL HG21 1 1
9 28072 1 1 170 VAL HG22 H 3.620 8.953 -6.809 1.00 . A A . 175 VAL HG22 1 1
9 28073 1 1 170 VAL HG23 H 3.996 7.883 -5.459 1.00 . A A . 175 VAL HG23 1 1
9 28074 1 1 170 VAL N N 5.609 11.445 -5.964 1.00 . A A . 175 VAL N 1 1
9 28075 1 1 170 VAL O O 4.352 12.485 -3.495 1.00 . A A . 175 VAL O 1 1
9 28076 1 1 171 ARG C C 1.494 13.966 -3.176 1.00 . A A . 176 ARG C 1 1
9 28077 1 1 171 ARG CA C 2.503 14.413 -4.192 1.00 . A A . 176 ARG CA 1 1
9 28078 1 1 171 ARG CB C 1.858 15.518 -5.020 1.00 . A A . 176 ARG CB 1 1
9 28079 1 1 171 ARG CD C 3.650 15.829 -6.759 1.00 . A A . 176 ARG CD 1 1
9 28080 1 1 171 ARG CG C 2.854 16.482 -5.641 1.00 . A A . 176 ARG CG 1 1
9 28081 1 1 171 ARG CZ C 5.343 16.458 -8.429 1.00 . A A . 176 ARG CZ 1 1
9 28082 1 1 171 ARG H H 2.563 13.213 -5.935 1.00 . A A . 176 ARG H 1 1
9 28083 1 1 171 ARG HA H 3.366 14.812 -3.683 1.00 . A A . 176 ARG HA 1 1
9 28084 1 1 171 ARG HB2 H 1.284 15.067 -5.816 1.00 . A A . 176 ARG HB2 1 1
9 28085 1 1 171 ARG HB3 H 1.191 16.083 -4.385 1.00 . A A . 176 ARG HB3 1 1
9 28086 1 1 171 ARG HD2 H 4.244 15.029 -6.342 1.00 . A A . 176 ARG HD2 1 1
9 28087 1 1 171 ARG HD3 H 2.962 15.425 -7.485 1.00 . A A . 176 ARG HD3 1 1
9 28088 1 1 171 ARG HE H 4.533 17.706 -7.100 1.00 . A A . 176 ARG HE 1 1
9 28089 1 1 171 ARG HG2 H 2.318 17.328 -6.043 1.00 . A A . 176 ARG HG2 1 1
9 28090 1 1 171 ARG HG3 H 3.538 16.819 -4.874 1.00 . A A . 176 ARG HG3 1 1
9 28091 1 1 171 ARG HH11 H 4.775 14.521 -8.490 1.00 . A A . 176 ARG HH11 1 1
9 28092 1 1 171 ARG HH12 H 5.974 14.979 -9.652 1.00 . A A . 176 ARG HH12 1 1
9 28093 1 1 171 ARG HH21 H 6.108 18.317 -8.627 1.00 . A A . 176 ARG HH21 1 1
9 28094 1 1 171 ARG HH22 H 6.731 17.137 -9.730 1.00 . A A . 176 ARG HH22 1 1
9 28095 1 1 171 ARG N N 2.940 13.309 -5.036 1.00 . A A . 176 ARG N 1 1
9 28096 1 1 171 ARG NE N 4.537 16.780 -7.424 1.00 . A A . 176 ARG NE 1 1
9 28097 1 1 171 ARG NH1 N 5.366 15.218 -8.895 1.00 . A A . 176 ARG NH1 1 1
9 28098 1 1 171 ARG NH2 N 6.125 17.380 -8.974 1.00 . A A . 176 ARG NH2 1 1
9 28099 1 1 171 ARG O O 0.790 12.973 -3.367 1.00 . A A . 176 ARG O 1 1
9 28100 1 1 172 VAL C C -0.908 14.778 -1.653 1.00 . A A . 177 VAL C 1 1
9 28101 1 1 172 VAL CA C 0.451 14.427 -1.079 1.00 . A A . 177 VAL CA 1 1
9 28102 1 1 172 VAL CB C 0.705 15.232 0.214 1.00 . A A . 177 VAL CB 1 1
9 28103 1 1 172 VAL CG1 C -0.510 15.185 1.129 1.00 . A A . 177 VAL CG1 1 1
9 28104 1 1 172 VAL CG2 C 1.936 14.706 0.935 1.00 . A A . 177 VAL CG2 1 1
9 28105 1 1 172 VAL H H 2.050 15.452 -1.971 1.00 . A A . 177 VAL H 1 1
9 28106 1 1 172 VAL HA H 0.484 13.371 -0.851 1.00 . A A . 177 VAL HA 1 1
9 28107 1 1 172 VAL HB H 0.885 16.262 -0.056 1.00 . A A . 177 VAL HB 1 1
9 28108 1 1 172 VAL HG11 H -0.284 15.697 2.054 1.00 . A A . 177 VAL HG11 1 1
9 28109 1 1 172 VAL HG12 H -0.763 14.157 1.339 1.00 . A A . 177 VAL HG12 1 1
9 28110 1 1 172 VAL HG13 H -1.345 15.671 0.645 1.00 . A A . 177 VAL HG13 1 1
9 28111 1 1 172 VAL HG21 H 2.796 14.789 0.288 1.00 . A A . 177 VAL HG21 1 1
9 28112 1 1 172 VAL HG22 H 1.783 13.671 1.201 1.00 . A A . 177 VAL HG22 1 1
9 28113 1 1 172 VAL HG23 H 2.104 15.286 1.831 1.00 . A A . 177 VAL HG23 1 1
9 28114 1 1 172 VAL N N 1.428 14.706 -2.089 1.00 . A A . 177 VAL N 1 1
9 28115 1 1 172 VAL O O -1.149 15.920 -2.046 1.00 . A A . 177 VAL O 1 1
9 28116 1 1 173 GLY C C -3.327 13.368 -3.584 1.00 . A A . 178 GLY C 1 1
9 28117 1 1 173 GLY CA C -3.124 14.027 -2.236 1.00 . A A . 178 GLY CA 1 1
9 28118 1 1 173 GLY H H -1.550 12.905 -1.374 1.00 . A A . 178 GLY H 1 1
9 28119 1 1 173 GLY HA2 H -3.853 13.633 -1.542 1.00 . A A . 178 GLY HA2 1 1
9 28120 1 1 173 GLY HA3 H -3.279 15.091 -2.340 1.00 . A A . 178 GLY HA3 1 1
9 28121 1 1 173 GLY N N -1.797 13.795 -1.703 1.00 . A A . 178 GLY N 1 1
9 28122 1 1 173 GLY O O -4.453 13.282 -4.075 1.00 . A A . 178 GLY O 1 1
9 28123 1 1 174 ASP C C -3.029 10.911 -5.365 1.00 . A A . 179 ASP C 1 1
9 28124 1 1 174 ASP CA C -2.316 12.246 -5.482 1.00 . A A . 179 ASP CA 1 1
9 28125 1 1 174 ASP CB C -0.919 12.015 -6.057 1.00 . A A . 179 ASP CB 1 1
9 28126 1 1 174 ASP CG C -0.324 13.262 -6.680 1.00 . A A . 179 ASP CG 1 1
9 28127 1 1 174 ASP H H -1.368 13.007 -3.749 1.00 . A A . 179 ASP H 1 1
9 28128 1 1 174 ASP HA H -2.872 12.884 -6.150 1.00 . A A . 179 ASP HA 1 1
9 28129 1 1 174 ASP HB2 H -0.262 11.684 -5.267 1.00 . A A . 179 ASP HB2 1 1
9 28130 1 1 174 ASP HB3 H -0.975 11.248 -6.816 1.00 . A A . 179 ASP HB3 1 1
9 28131 1 1 174 ASP N N -2.240 12.905 -4.186 1.00 . A A . 179 ASP N 1 1
9 28132 1 1 174 ASP O O -2.672 10.077 -4.532 1.00 . A A . 179 ASP O 1 1
9 28133 1 1 174 ASP OD1 O -0.896 14.355 -6.487 1.00 . A A . 179 ASP OD1 1 1
9 28134 1 1 174 ASP OD2 O 0.718 13.145 -7.360 1.00 . A A . 179 ASP OD2 1 1
9 28135 1 1 175 ASP C C -3.887 8.350 -6.730 1.00 . A A . 180 ASP C 1 1
9 28136 1 1 175 ASP CA C -4.770 9.465 -6.190 1.00 . A A . 180 ASP CA 1 1
9 28137 1 1 175 ASP CB C -6.037 9.592 -7.028 1.00 . A A . 180 ASP CB 1 1
9 28138 1 1 175 ASP CG C -6.904 10.751 -6.580 1.00 . A A . 180 ASP CG 1 1
9 28139 1 1 175 ASP H H -4.288 11.419 -6.827 1.00 . A A . 180 ASP H 1 1
9 28140 1 1 175 ASP HA H -5.039 9.240 -5.170 1.00 . A A . 180 ASP HA 1 1
9 28141 1 1 175 ASP HB2 H -5.765 9.748 -8.061 1.00 . A A . 180 ASP HB2 1 1
9 28142 1 1 175 ASP HB3 H -6.611 8.683 -6.943 1.00 . A A . 180 ASP HB3 1 1
9 28143 1 1 175 ASP N N -4.035 10.713 -6.197 1.00 . A A . 180 ASP N 1 1
9 28144 1 1 175 ASP O O -3.565 8.315 -7.917 1.00 . A A . 180 ASP O 1 1
9 28145 1 1 175 ASP OD1 O -6.650 11.891 -7.026 1.00 . A A . 180 ASP OD1 1 1
9 28146 1 1 175 ASP OD2 O -7.838 10.521 -5.784 1.00 . A A . 180 ASP OD2 1 1
9 28147 1 1 176 LEU C C -3.381 5.070 -6.525 1.00 . A A . 181 LEU C 1 1
9 28148 1 1 176 LEU CA C -2.626 6.345 -6.220 1.00 . A A . 181 LEU CA 1 1
9 28149 1 1 176 LEU CB C -1.651 6.051 -5.088 1.00 . A A . 181 LEU CB 1 1
9 28150 1 1 176 LEU CD1 C 0.080 6.837 -3.465 1.00 . A A . 181 LEU CD1 1 1
9 28151 1 1 176 LEU CD2 C 0.003 7.791 -5.774 1.00 . A A . 181 LEU CD2 1 1
9 28152 1 1 176 LEU CG C -0.820 7.241 -4.623 1.00 . A A . 181 LEU CG 1 1
9 28153 1 1 176 LEU H H -3.783 7.527 -4.920 1.00 . A A . 181 LEU H 1 1
9 28154 1 1 176 LEU HA H -2.066 6.640 -7.092 1.00 . A A . 181 LEU HA 1 1
9 28155 1 1 176 LEU HB2 H -2.213 5.679 -4.245 1.00 . A A . 181 LEU HB2 1 1
9 28156 1 1 176 LEU HB3 H -0.974 5.277 -5.418 1.00 . A A . 181 LEU HB3 1 1
9 28157 1 1 176 LEU HD11 H 0.586 7.710 -3.081 1.00 . A A . 181 LEU HD11 1 1
9 28158 1 1 176 LEU HD12 H 0.810 6.120 -3.809 1.00 . A A . 181 LEU HD12 1 1
9 28159 1 1 176 LEU HD13 H -0.518 6.395 -2.683 1.00 . A A . 181 LEU HD13 1 1
9 28160 1 1 176 LEU HD21 H 0.482 8.707 -5.468 1.00 . A A . 181 LEU HD21 1 1
9 28161 1 1 176 LEU HD22 H -0.642 7.987 -6.617 1.00 . A A . 181 LEU HD22 1 1
9 28162 1 1 176 LEU HD23 H 0.754 7.069 -6.056 1.00 . A A . 181 LEU HD23 1 1
9 28163 1 1 176 LEU HG H -1.482 8.022 -4.277 1.00 . A A . 181 LEU HG 1 1
9 28164 1 1 176 LEU N N -3.494 7.446 -5.848 1.00 . A A . 181 LEU N 1 1
9 28165 1 1 176 LEU O O -4.430 4.787 -5.952 1.00 . A A . 181 LEU O 1 1
9 28166 1 1 177 ILE C C -2.362 1.965 -7.346 1.00 . A A . 182 ILE C 1 1
9 28167 1 1 177 ILE CA C -3.351 3.016 -7.793 1.00 . A A . 182 ILE CA 1 1
9 28168 1 1 177 ILE CB C -3.611 2.889 -9.306 1.00 . A A . 182 ILE CB 1 1
9 28169 1 1 177 ILE CD1 C -4.952 3.991 -11.173 1.00 . A A . 182 ILE CD1 1 1
9 28170 1 1 177 ILE CG1 C -4.843 3.714 -9.692 1.00 . A A . 182 ILE CG1 1 1
9 28171 1 1 177 ILE CG2 C -3.795 1.424 -9.693 1.00 . A A . 182 ILE CG2 1 1
9 28172 1 1 177 ILE H H -1.997 4.616 -7.874 1.00 . A A . 182 ILE H 1 1
9 28173 1 1 177 ILE HA H -4.285 2.877 -7.264 1.00 . A A . 182 ILE HA 1 1
9 28174 1 1 177 ILE HB H -2.750 3.270 -9.832 1.00 . A A . 182 ILE HB 1 1
9 28175 1 1 177 ILE HD11 H -4.093 4.562 -11.497 1.00 . A A . 182 ILE HD11 1 1
9 28176 1 1 177 ILE HD12 H -5.852 4.555 -11.370 1.00 . A A . 182 ILE HD12 1 1
9 28177 1 1 177 ILE HD13 H -4.986 3.058 -11.713 1.00 . A A . 182 ILE HD13 1 1
9 28178 1 1 177 ILE HG12 H -5.733 3.183 -9.390 1.00 . A A . 182 ILE HG12 1 1
9 28179 1 1 177 ILE HG13 H -4.806 4.663 -9.177 1.00 . A A . 182 ILE HG13 1 1
9 28180 1 1 177 ILE HG21 H -2.877 0.884 -9.508 1.00 . A A . 182 ILE HG21 1 1
9 28181 1 1 177 ILE HG22 H -4.045 1.357 -10.742 1.00 . A A . 182 ILE HG22 1 1
9 28182 1 1 177 ILE HG23 H -4.590 0.993 -9.106 1.00 . A A . 182 ILE HG23 1 1
9 28183 1 1 177 ILE N N -2.813 4.303 -7.433 1.00 . A A . 182 ILE N 1 1
9 28184 1 1 177 ILE O O -1.254 1.874 -7.877 1.00 . A A . 182 ILE O 1 1
9 28185 1 1 178 LEU C C -2.072 -1.179 -6.541 1.00 . A A . 183 LEU C 1 1
9 28186 1 1 178 LEU CA C -1.878 0.157 -5.848 1.00 . A A . 183 LEU CA 1 1
9 28187 1 1 178 LEU CB C -2.105 0.017 -4.349 1.00 . A A . 183 LEU CB 1 1
9 28188 1 1 178 LEU CD1 C -1.959 2.498 -3.904 1.00 . A A . 183 LEU CD1 1 1
9 28189 1 1 178 LEU CD2 C -1.759 0.861 -2.021 1.00 . A A . 183 LEU CD2 1 1
9 28190 1 1 178 LEU CG C -1.468 1.114 -3.492 1.00 . A A . 183 LEU CG 1 1
9 28191 1 1 178 LEU H H -3.658 1.274 -6.006 1.00 . A A . 183 LEU H 1 1
9 28192 1 1 178 LEU HA H -0.863 0.485 -6.012 1.00 . A A . 183 LEU HA 1 1
9 28193 1 1 178 LEU HB2 H -3.169 0.018 -4.166 1.00 . A A . 183 LEU HB2 1 1
9 28194 1 1 178 LEU HB3 H -1.703 -0.934 -4.032 1.00 . A A . 183 LEU HB3 1 1
9 28195 1 1 178 LEU HD11 H -1.664 2.695 -4.924 1.00 . A A . 183 LEU HD11 1 1
9 28196 1 1 178 LEU HD12 H -1.525 3.243 -3.254 1.00 . A A . 183 LEU HD12 1 1
9 28197 1 1 178 LEU HD13 H -3.036 2.534 -3.827 1.00 . A A . 183 LEU HD13 1 1
9 28198 1 1 178 LEU HD21 H -1.406 -0.124 -1.749 1.00 . A A . 183 LEU HD21 1 1
9 28199 1 1 178 LEU HD22 H -2.823 0.922 -1.848 1.00 . A A . 183 LEU HD22 1 1
9 28200 1 1 178 LEU HD23 H -1.253 1.602 -1.421 1.00 . A A . 183 LEU HD23 1 1
9 28201 1 1 178 LEU HG H -0.396 1.089 -3.627 1.00 . A A . 183 LEU HG 1 1
9 28202 1 1 178 LEU N N -2.756 1.174 -6.376 1.00 . A A . 183 LEU N 1 1
9 28203 1 1 178 LEU O O -3.195 -1.595 -6.817 1.00 . A A . 183 LEU O 1 1
9 28204 1 1 179 VAL C C -0.124 -4.140 -6.735 1.00 . A A . 184 VAL C 1 1
9 28205 1 1 179 VAL CA C -0.981 -3.135 -7.480 1.00 . A A . 184 VAL CA 1 1
9 28206 1 1 179 VAL CB C -0.469 -3.043 -8.928 1.00 . A A . 184 VAL CB 1 1
9 28207 1 1 179 VAL CG1 C -0.333 -4.432 -9.535 1.00 . A A . 184 VAL CG1 1 1
9 28208 1 1 179 VAL CG2 C -1.390 -2.178 -9.767 1.00 . A A . 184 VAL CG2 1 1
9 28209 1 1 179 VAL H H -0.095 -1.447 -6.576 1.00 . A A . 184 VAL H 1 1
9 28210 1 1 179 VAL HA H -2.002 -3.485 -7.500 1.00 . A A . 184 VAL HA 1 1
9 28211 1 1 179 VAL HB H 0.508 -2.583 -8.915 1.00 . A A . 184 VAL HB 1 1
9 28212 1 1 179 VAL HG11 H -1.271 -4.960 -9.442 1.00 . A A . 184 VAL HG11 1 1
9 28213 1 1 179 VAL HG12 H 0.441 -4.978 -9.015 1.00 . A A . 184 VAL HG12 1 1
9 28214 1 1 179 VAL HG13 H -0.071 -4.344 -10.579 1.00 . A A . 184 VAL HG13 1 1
9 28215 1 1 179 VAL HG21 H -1.497 -1.208 -9.302 1.00 . A A . 184 VAL HG21 1 1
9 28216 1 1 179 VAL HG22 H -2.356 -2.651 -9.840 1.00 . A A . 184 VAL HG22 1 1
9 28217 1 1 179 VAL HG23 H -0.972 -2.059 -10.755 1.00 . A A . 184 VAL HG23 1 1
9 28218 1 1 179 VAL N N -0.958 -1.842 -6.821 1.00 . A A . 184 VAL N 1 1
9 28219 1 1 179 VAL O O 1.077 -3.940 -6.562 1.00 . A A . 184 VAL O 1 1
9 28220 1 1 180 SER C C 1.031 -6.852 -6.501 1.00 . A A . 185 SER C 1 1
9 28221 1 1 180 SER CA C -0.031 -6.267 -5.592 1.00 . A A . 185 SER CA 1 1
9 28222 1 1 180 SER CB C -0.987 -7.367 -5.140 1.00 . A A . 185 SER CB 1 1
9 28223 1 1 180 SER H H -1.709 -5.311 -6.435 1.00 . A A . 185 SER H 1 1
9 28224 1 1 180 SER HA H 0.445 -5.829 -4.727 1.00 . A A . 185 SER HA 1 1
9 28225 1 1 180 SER HB2 H -0.445 -8.093 -4.553 1.00 . A A . 185 SER HB2 1 1
9 28226 1 1 180 SER HB3 H -1.773 -6.934 -4.538 1.00 . A A . 185 SER HB3 1 1
9 28227 1 1 180 SER HG H -2.402 -7.597 -6.473 1.00 . A A . 185 SER HG 1 1
9 28228 1 1 180 SER N N -0.748 -5.220 -6.292 1.00 . A A . 185 SER N 1 1
9 28229 1 1 180 SER O O 0.731 -7.320 -7.595 1.00 . A A . 185 SER O 1 1
9 28230 1 1 180 SER OG O -1.574 -8.026 -6.247 1.00 . A A . 185 SER OG 1 1
9 28231 1 1 181 VAL C C 3.251 -8.859 -7.000 1.00 . A A . 186 VAL C 1 1
9 28232 1 1 181 VAL CA C 3.364 -7.345 -6.845 1.00 . A A . 186 VAL CA 1 1
9 28233 1 1 181 VAL CB C 4.725 -7.005 -6.212 1.00 . A A . 186 VAL CB 1 1
9 28234 1 1 181 VAL CG1 C 5.861 -7.590 -7.035 1.00 . A A . 186 VAL CG1 1 1
9 28235 1 1 181 VAL CG2 C 4.885 -5.499 -6.064 1.00 . A A . 186 VAL CG2 1 1
9 28236 1 1 181 VAL H H 2.455 -6.426 -5.175 1.00 . A A . 186 VAL H 1 1
9 28237 1 1 181 VAL HA H 3.322 -6.888 -7.823 1.00 . A A . 186 VAL HA 1 1
9 28238 1 1 181 VAL HB H 4.761 -7.447 -5.226 1.00 . A A . 186 VAL HB 1 1
9 28239 1 1 181 VAL HG11 H 5.829 -7.181 -8.034 1.00 . A A . 186 VAL HG11 1 1
9 28240 1 1 181 VAL HG12 H 5.758 -8.663 -7.081 1.00 . A A . 186 VAL HG12 1 1
9 28241 1 1 181 VAL HG13 H 6.805 -7.338 -6.574 1.00 . A A . 186 VAL HG13 1 1
9 28242 1 1 181 VAL HG21 H 4.099 -5.115 -5.431 1.00 . A A . 186 VAL HG21 1 1
9 28243 1 1 181 VAL HG22 H 4.825 -5.033 -7.036 1.00 . A A . 186 VAL HG22 1 1
9 28244 1 1 181 VAL HG23 H 5.844 -5.282 -5.618 1.00 . A A . 186 VAL HG23 1 1
9 28245 1 1 181 VAL N N 2.271 -6.816 -6.055 1.00 . A A . 186 VAL N 1 1
9 28246 1 1 181 VAL O O 3.629 -9.417 -8.030 1.00 . A A . 186 VAL O 1 1
9 28247 1 1 182 SER C C 1.453 -11.455 -6.862 1.00 . A A . 187 SER C 1 1
9 28248 1 1 182 SER CA C 2.601 -10.964 -5.987 1.00 . A A . 187 SER CA 1 1
9 28249 1 1 182 SER CB C 2.401 -11.479 -4.563 1.00 . A A . 187 SER CB 1 1
9 28250 1 1 182 SER H H 2.419 -9.011 -5.195 1.00 . A A . 187 SER H 1 1
9 28251 1 1 182 SER HA H 3.523 -11.370 -6.371 1.00 . A A . 187 SER HA 1 1
9 28252 1 1 182 SER HB2 H 3.256 -11.208 -3.962 1.00 . A A . 187 SER HB2 1 1
9 28253 1 1 182 SER HB3 H 1.510 -11.034 -4.144 1.00 . A A . 187 SER HB3 1 1
9 28254 1 1 182 SER HG H 3.060 -13.295 -4.886 1.00 . A A . 187 SER HG 1 1
9 28255 1 1 182 SER N N 2.727 -9.514 -5.978 1.00 . A A . 187 SER N 1 1
9 28256 1 1 182 SER O O 1.593 -12.458 -7.564 1.00 . A A . 187 SER O 1 1
9 28257 1 1 182 SER OG O 2.260 -12.889 -4.546 1.00 . A A . 187 SER OG 1 1
9 28258 1 1 183 SER C C -1.223 -10.231 -8.716 1.00 . A A . 188 SER C 1 1
9 28259 1 1 183 SER CA C -0.843 -11.190 -7.592 1.00 . A A . 188 SER CA 1 1
9 28260 1 1 183 SER CB C -2.025 -11.367 -6.646 1.00 . A A . 188 SER CB 1 1
9 28261 1 1 183 SER H H 0.273 -9.944 -6.286 1.00 . A A . 188 SER H 1 1
9 28262 1 1 183 SER HA H -0.610 -12.150 -8.027 1.00 . A A . 188 SER HA 1 1
9 28263 1 1 183 SER HB2 H -2.241 -10.425 -6.165 1.00 . A A . 188 SER HB2 1 1
9 28264 1 1 183 SER HB3 H -2.888 -11.689 -7.209 1.00 . A A . 188 SER HB3 1 1
9 28265 1 1 183 SER HG H -2.549 -12.555 -5.180 1.00 . A A . 188 SER HG 1 1
9 28266 1 1 183 SER N N 0.324 -10.759 -6.830 1.00 . A A . 188 SER N 1 1
9 28267 1 1 183 SER O O -2.251 -10.423 -9.368 1.00 . A A . 188 SER O 1 1
9 28268 1 1 183 SER OG O -1.741 -12.333 -5.650 1.00 . A A . 188 SER OG 1 1
9 28269 1 1 184 GLU C C -2.090 -7.706 -9.965 1.00 . A A . 189 GLU C 1 1
9 28270 1 1 184 GLU CA C -0.648 -8.221 -9.981 1.00 . A A . 189 GLU CA 1 1
9 28271 1 1 184 GLU CB C -0.300 -8.805 -11.357 1.00 . A A . 189 GLU CB 1 1
9 28272 1 1 184 GLU CD C -0.896 -11.144 -12.115 1.00 . A A . 189 GLU CD 1 1
9 28273 1 1 184 GLU CG C -1.368 -9.711 -11.958 1.00 . A A . 189 GLU CG 1 1
9 28274 1 1 184 GLU H H 0.391 -9.117 -8.368 1.00 . A A . 189 GLU H 1 1
9 28275 1 1 184 GLU HA H 0.008 -7.384 -9.789 1.00 . A A . 189 GLU HA 1 1
9 28276 1 1 184 GLU HB2 H -0.132 -7.989 -12.043 1.00 . A A . 189 GLU HB2 1 1
9 28277 1 1 184 GLU HB3 H 0.613 -9.375 -11.266 1.00 . A A . 189 GLU HB3 1 1
9 28278 1 1 184 GLU HG2 H -2.237 -9.701 -11.320 1.00 . A A . 189 GLU HG2 1 1
9 28279 1 1 184 GLU HG3 H -1.637 -9.329 -12.932 1.00 . A A . 189 GLU HG3 1 1
9 28280 1 1 184 GLU N N -0.405 -9.210 -8.931 1.00 . A A . 189 GLU N 1 1
9 28281 1 1 184 GLU O O -2.630 -7.313 -11.000 1.00 . A A . 189 GLU O 1 1
9 28282 1 1 184 GLU OE1 O -0.311 -11.464 -13.172 1.00 . A A . 189 GLU OE1 1 1
9 28283 1 1 184 GLU OE2 O -1.110 -11.945 -11.182 1.00 . A A . 189 GLU OE2 1 1
9 28284 1 1 185 ARG C C -4.125 -5.893 -7.912 1.00 . A A . 190 ARG C 1 1
9 28285 1 1 185 ARG CA C -4.075 -7.217 -8.653 1.00 . A A . 190 ARG CA 1 1
9 28286 1 1 185 ARG CB C -4.925 -8.253 -7.923 1.00 . A A . 190 ARG CB 1 1
9 28287 1 1 185 ARG CD C -5.761 -10.613 -8.037 1.00 . A A . 190 ARG CD 1 1
9 28288 1 1 185 ARG CG C -5.449 -9.355 -8.827 1.00 . A A . 190 ARG CG 1 1
9 28289 1 1 185 ARG CZ C -5.981 -12.682 -9.352 1.00 . A A . 190 ARG CZ 1 1
9 28290 1 1 185 ARG H H -2.214 -7.971 -7.989 1.00 . A A . 190 ARG H 1 1
9 28291 1 1 185 ARG HA H -4.474 -7.075 -9.646 1.00 . A A . 190 ARG HA 1 1
9 28292 1 1 185 ARG HB2 H -4.329 -8.707 -7.145 1.00 . A A . 190 ARG HB2 1 1
9 28293 1 1 185 ARG HB3 H -5.770 -7.754 -7.473 1.00 . A A . 190 ARG HB3 1 1
9 28294 1 1 185 ARG HD2 H -4.831 -11.064 -7.725 1.00 . A A . 190 ARG HD2 1 1
9 28295 1 1 185 ARG HD3 H -6.335 -10.342 -7.166 1.00 . A A . 190 ARG HD3 1 1
9 28296 1 1 185 ARG HE H -7.476 -11.429 -8.936 1.00 . A A . 190 ARG HE 1 1
9 28297 1 1 185 ARG HG2 H -6.350 -9.013 -9.312 1.00 . A A . 190 ARG HG2 1 1
9 28298 1 1 185 ARG HG3 H -4.700 -9.584 -9.572 1.00 . A A . 190 ARG HG3 1 1
9 28299 1 1 185 ARG HH11 H -4.093 -12.247 -8.773 1.00 . A A . 190 ARG HH11 1 1
9 28300 1 1 185 ARG HH12 H -4.277 -13.728 -9.652 1.00 . A A . 190 ARG HH12 1 1
9 28301 1 1 185 ARG HH21 H -7.728 -13.380 -10.087 1.00 . A A . 190 ARG HH21 1 1
9 28302 1 1 185 ARG HH22 H -6.342 -14.371 -10.399 1.00 . A A . 190 ARG HH22 1 1
9 28303 1 1 185 ARG N N -2.701 -7.684 -8.788 1.00 . A A . 190 ARG N 1 1
9 28304 1 1 185 ARG NE N -6.517 -11.587 -8.819 1.00 . A A . 190 ARG NE 1 1
9 28305 1 1 185 ARG NH1 N -4.677 -12.904 -9.251 1.00 . A A . 190 ARG NH1 1 1
9 28306 1 1 185 ARG NH2 N -6.746 -13.549 -9.998 1.00 . A A . 190 ARG NH2 1 1
9 28307 1 1 185 ARG O O -3.367 -5.667 -6.973 1.00 . A A . 190 ARG O 1 1
9 28308 1 1 186 TYR C C -5.839 -3.781 -6.359 1.00 . A A . 191 TYR C 1 1
9 28309 1 1 186 TYR CA C -5.176 -3.718 -7.715 1.00 . A A . 191 TYR CA 1 1
9 28310 1 1 186 TYR CB C -6.035 -2.815 -8.587 1.00 . A A . 191 TYR CB 1 1
9 28311 1 1 186 TYR CD1 C -4.626 -1.777 -10.387 1.00 . A A . 191 TYR CD1 1 1
9 28312 1 1 186 TYR CD2 C -6.091 -3.555 -10.992 1.00 . A A . 191 TYR CD2 1 1
9 28313 1 1 186 TYR CE1 C -4.202 -1.671 -11.696 1.00 . A A . 191 TYR CE1 1 1
9 28314 1 1 186 TYR CE2 C -5.673 -3.460 -12.304 1.00 . A A . 191 TYR CE2 1 1
9 28315 1 1 186 TYR CG C -5.573 -2.717 -10.015 1.00 . A A . 191 TYR CG 1 1
9 28316 1 1 186 TYR CZ C -4.728 -2.515 -12.651 1.00 . A A . 191 TYR CZ 1 1
9 28317 1 1 186 TYR H H -5.622 -5.275 -9.070 1.00 . A A . 191 TYR H 1 1
9 28318 1 1 186 TYR HA H -4.196 -3.282 -7.615 1.00 . A A . 191 TYR HA 1 1
9 28319 1 1 186 TYR HB2 H -7.047 -3.195 -8.596 1.00 . A A . 191 TYR HB2 1 1
9 28320 1 1 186 TYR HB3 H -6.036 -1.819 -8.168 1.00 . A A . 191 TYR HB3 1 1
9 28321 1 1 186 TYR HD1 H -4.216 -1.119 -9.635 1.00 . A A . 191 TYR HD1 1 1
9 28322 1 1 186 TYR HD2 H -6.830 -4.291 -10.714 1.00 . A A . 191 TYR HD2 1 1
9 28323 1 1 186 TYR HE1 H -3.463 -0.932 -11.967 1.00 . A A . 191 TYR HE1 1 1
9 28324 1 1 186 TYR HE2 H -6.086 -4.120 -13.052 1.00 . A A . 191 TYR HE2 1 1
9 28325 1 1 186 TYR HH H -5.068 -2.457 -14.543 1.00 . A A . 191 TYR HH 1 1
9 28326 1 1 186 TYR N N -5.033 -5.029 -8.328 1.00 . A A . 191 TYR N 1 1
9 28327 1 1 186 TYR O O -6.605 -4.696 -6.066 1.00 . A A . 191 TYR O 1 1
9 28328 1 1 186 TYR OH O -4.308 -2.415 -13.958 1.00 . A A . 191 TYR OH 1 1
9 28329 1 1 187 LEU C C -7.551 -2.130 -4.528 1.00 . A A . 192 LEU C 1 1
9 28330 1 1 187 LEU CA C -6.166 -2.664 -4.242 1.00 . A A . 192 LEU CA 1 1
9 28331 1 1 187 LEU CB C -5.376 -1.711 -3.344 1.00 . A A . 192 LEU CB 1 1
9 28332 1 1 187 LEU CD1 C -5.809 -3.000 -1.239 1.00 . A A . 192 LEU CD1 1 1
9 28333 1 1 187 LEU CD2 C -5.003 -0.634 -1.119 1.00 . A A . 192 LEU CD2 1 1
9 28334 1 1 187 LEU CG C -5.853 -1.628 -1.896 1.00 . A A . 192 LEU CG 1 1
9 28335 1 1 187 LEU H H -4.860 -2.130 -5.805 1.00 . A A . 192 LEU H 1 1
9 28336 1 1 187 LEU HA H -6.235 -3.643 -3.789 1.00 . A A . 192 LEU HA 1 1
9 28337 1 1 187 LEU HB2 H -4.344 -2.027 -3.343 1.00 . A A . 192 LEU HB2 1 1
9 28338 1 1 187 LEU HB3 H -5.430 -0.721 -3.773 1.00 . A A . 192 LEU HB3 1 1
9 28339 1 1 187 LEU HD11 H -6.473 -3.671 -1.764 1.00 . A A . 192 LEU HD11 1 1
9 28340 1 1 187 LEU HD12 H -6.122 -2.917 -0.209 1.00 . A A . 192 LEU HD12 1 1
9 28341 1 1 187 LEU HD13 H -4.801 -3.386 -1.279 1.00 . A A . 192 LEU HD13 1 1
9 28342 1 1 187 LEU HD21 H -3.973 -0.958 -1.123 1.00 . A A . 192 LEU HD21 1 1
9 28343 1 1 187 LEU HD22 H -5.357 -0.577 -0.100 1.00 . A A . 192 LEU HD22 1 1
9 28344 1 1 187 LEU HD23 H -5.076 0.340 -1.579 1.00 . A A . 192 LEU HD23 1 1
9 28345 1 1 187 LEU HG H -6.875 -1.282 -1.879 1.00 . A A . 192 LEU HG 1 1
9 28346 1 1 187 LEU N N -5.531 -2.790 -5.534 1.00 . A A . 192 LEU N 1 1
9 28347 1 1 187 LEU O O -7.852 -0.960 -4.329 1.00 . A A . 192 LEU O 1 1
9 28348 1 1 188 HIS C C -10.714 -2.419 -4.320 1.00 . A A . 193 HIS C 1 1
9 28349 1 1 188 HIS CA C -9.699 -2.669 -5.429 1.00 . A A . 193 HIS CA 1 1
9 28350 1 1 188 HIS CB C -10.167 -3.797 -6.316 1.00 . A A . 193 HIS CB 1 1
9 28351 1 1 188 HIS CD2 C -12.682 -4.103 -6.799 1.00 . A A . 193 HIS CD2 1 1
9 28352 1 1 188 HIS CE1 C -12.918 -2.599 -8.340 1.00 . A A . 193 HIS CE1 1 1
9 28353 1 1 188 HIS CG C -11.467 -3.526 -6.984 1.00 . A A . 193 HIS CG 1 1
9 28354 1 1 188 HIS H H -8.091 -3.949 -5.044 1.00 . A A . 193 HIS H 1 1
9 28355 1 1 188 HIS HA H -9.623 -1.782 -6.032 1.00 . A A . 193 HIS HA 1 1
9 28356 1 1 188 HIS HB2 H -9.430 -3.971 -7.084 1.00 . A A . 193 HIS HB2 1 1
9 28357 1 1 188 HIS HB3 H -10.278 -4.692 -5.721 1.00 . A A . 193 HIS HB3 1 1
9 28358 1 1 188 HIS HD1 H -10.939 -1.988 -8.323 1.00 . A A . 193 HIS HD1 1 1
9 28359 1 1 188 HIS HD2 H -12.912 -4.892 -6.097 1.00 . A A . 193 HIS HD2 1 1
9 28360 1 1 188 HIS HE1 H -13.342 -1.957 -9.099 1.00 . A A . 193 HIS HE1 1 1
9 28361 1 1 188 HIS N N -8.377 -3.014 -4.994 1.00 . A A . 193 HIS N 1 1
9 28362 1 1 188 HIS ND1 N -11.636 -2.577 -7.964 1.00 . A A . 193 HIS ND1 1 1
9 28363 1 1 188 HIS NE2 N -13.598 -3.509 -7.664 1.00 . A A . 193 HIS NE2 1 1
9 28364 1 1 188 HIS O O -10.625 -2.958 -3.218 1.00 . A A . 193 HIS O 1 1
9 28365 1 1 189 LEU C C -13.996 -2.031 -4.249 1.00 . A A . 194 LEU C 1 1
9 28366 1 1 189 LEU CA C -12.791 -1.231 -3.790 1.00 . A A . 194 LEU CA 1 1
9 28367 1 1 189 LEU CB C -13.095 0.271 -3.854 1.00 . A A . 194 LEU CB 1 1
9 28368 1 1 189 LEU CD1 C -14.598 0.593 -1.857 1.00 . A A . 194 LEU CD1 1 1
9 28369 1 1 189 LEU CD2 C -14.817 2.098 -3.842 1.00 . A A . 194 LEU CD2 1 1
9 28370 1 1 189 LEU CG C -14.492 0.688 -3.371 1.00 . A A . 194 LEU CG 1 1
9 28371 1 1 189 LEU H H -11.644 -1.155 -5.549 1.00 . A A . 194 LEU H 1 1
9 28372 1 1 189 LEU HA H -12.534 -1.513 -2.779 1.00 . A A . 194 LEU HA 1 1
9 28373 1 1 189 LEU HB2 H -12.361 0.789 -3.253 1.00 . A A . 194 LEU HB2 1 1
9 28374 1 1 189 LEU HB3 H -12.985 0.592 -4.879 1.00 . A A . 194 LEU HB3 1 1
9 28375 1 1 189 LEU HD11 H -15.559 0.973 -1.538 1.00 . A A . 194 LEU HD11 1 1
9 28376 1 1 189 LEU HD12 H -13.812 1.179 -1.404 1.00 . A A . 194 LEU HD12 1 1
9 28377 1 1 189 LEU HD13 H -14.501 -0.438 -1.553 1.00 . A A . 194 LEU HD13 1 1
9 28378 1 1 189 LEU HD21 H -15.803 2.373 -3.499 1.00 . A A . 194 LEU HD21 1 1
9 28379 1 1 189 LEU HD22 H -14.788 2.133 -4.921 1.00 . A A . 194 LEU HD22 1 1
9 28380 1 1 189 LEU HD23 H -14.090 2.787 -3.441 1.00 . A A . 194 LEU HD23 1 1
9 28381 1 1 189 LEU HG H -15.226 0.019 -3.796 1.00 . A A . 194 LEU HG 1 1
9 28382 1 1 189 LEU N N -11.682 -1.570 -4.664 1.00 . A A . 194 LEU N 1 1
9 28383 1 1 189 LEU O O -14.482 -1.845 -5.365 1.00 . A A . 194 LEU O 1 1
9 28384 1 1 190 SER C C -16.867 -3.396 -3.023 1.00 . A A . 195 SER C 1 1
9 28385 1 1 190 SER CA C -15.592 -3.763 -3.755 1.00 . A A . 195 SER CA 1 1
9 28386 1 1 190 SER CB C -15.220 -5.203 -3.445 1.00 . A A . 195 SER CB 1 1
9 28387 1 1 190 SER H H -14.069 -2.995 -2.513 1.00 . A A . 195 SER H 1 1
9 28388 1 1 190 SER HA H -15.758 -3.669 -4.817 1.00 . A A . 195 SER HA 1 1
9 28389 1 1 190 SER HB2 H -16.079 -5.837 -3.610 1.00 . A A . 195 SER HB2 1 1
9 28390 1 1 190 SER HB3 H -14.415 -5.512 -4.094 1.00 . A A . 195 SER HB3 1 1
9 28391 1 1 190 SER HG H -14.199 -6.089 -2.027 1.00 . A A . 195 SER HG 1 1
9 28392 1 1 190 SER N N -14.475 -2.911 -3.399 1.00 . A A . 195 SER N 1 1
9 28393 1 1 190 SER O O -16.833 -2.931 -1.890 1.00 . A A . 195 SER O 1 1
9 28394 1 1 190 SER OG O -14.802 -5.345 -2.099 1.00 . A A . 195 SER OG 1 1
9 28395 1 1 191 TYR C C -19.935 -4.631 -2.737 1.00 . A A . 196 TYR C 1 1
9 28396 1 1 191 TYR CA C -19.268 -3.319 -3.075 1.00 . A A . 196 TYR CA 1 1
9 28397 1 1 191 TYR CB C -20.185 -2.495 -3.975 1.00 . A A . 196 TYR CB 1 1
9 28398 1 1 191 TYR CD1 C -21.543 -1.089 -2.383 1.00 . A A . 196 TYR CD1 1 1
9 28399 1 1 191 TYR CD2 C -22.652 -2.846 -3.545 1.00 . A A . 196 TYR CD2 1 1
9 28400 1 1 191 TYR CE1 C -22.721 -0.760 -1.741 1.00 . A A . 196 TYR CE1 1 1
9 28401 1 1 191 TYR CE2 C -23.838 -2.523 -2.910 1.00 . A A . 196 TYR CE2 1 1
9 28402 1 1 191 TYR CG C -21.487 -2.133 -3.293 1.00 . A A . 196 TYR CG 1 1
9 28403 1 1 191 TYR CZ C -23.866 -1.480 -2.007 1.00 . A A . 196 TYR CZ 1 1
9 28404 1 1 191 TYR H H -17.955 -3.913 -4.614 1.00 . A A . 196 TYR H 1 1
9 28405 1 1 191 TYR HA H -19.088 -2.775 -2.160 1.00 . A A . 196 TYR HA 1 1
9 28406 1 1 191 TYR HB2 H -19.684 -1.579 -4.251 1.00 . A A . 196 TYR HB2 1 1
9 28407 1 1 191 TYR HB3 H -20.418 -3.061 -4.864 1.00 . A A . 196 TYR HB3 1 1
9 28408 1 1 191 TYR HD1 H -20.645 -0.528 -2.177 1.00 . A A . 196 TYR HD1 1 1
9 28409 1 1 191 TYR HD2 H -22.627 -3.663 -4.253 1.00 . A A . 196 TYR HD2 1 1
9 28410 1 1 191 TYR HE1 H -22.741 0.059 -1.036 1.00 . A A . 196 TYR HE1 1 1
9 28411 1 1 191 TYR HE2 H -24.734 -3.087 -3.120 1.00 . A A . 196 TYR HE2 1 1
9 28412 1 1 191 TYR HH H -25.163 -0.201 -1.390 1.00 . A A . 196 TYR HH 1 1
9 28413 1 1 191 TYR N N -17.989 -3.586 -3.691 1.00 . A A . 196 TYR N 1 1
9 28414 1 1 191 TYR O O -20.653 -5.205 -3.556 1.00 . A A . 196 TYR O 1 1
9 28415 1 1 191 TYR OH O -25.042 -1.153 -1.371 1.00 . A A . 196 TYR OH 1 1
9 28416 1 1 192 GLY C C -21.734 -6.175 -0.726 1.00 . A A . 197 GLY C 1 1
9 28417 1 1 192 GLY CA C -20.288 -6.355 -1.106 1.00 . A A . 197 GLY CA 1 1
9 28418 1 1 192 GLY H H -19.106 -4.614 -0.924 1.00 . A A . 197 GLY H 1 1
9 28419 1 1 192 GLY HA2 H -20.222 -7.070 -1.913 1.00 . A A . 197 GLY HA2 1 1
9 28420 1 1 192 GLY HA3 H -19.747 -6.736 -0.254 1.00 . A A . 197 GLY HA3 1 1
9 28421 1 1 192 GLY N N -19.691 -5.110 -1.531 1.00 . A A . 197 GLY N 1 1
9 28422 1 1 192 GLY O O -22.287 -5.093 -0.918 1.00 . A A . 197 GLY O 1 1
9 28423 1 1 193 ASN C C -24.411 -5.892 0.054 1.00 . A A . 198 ASN C 1 1
9 28424 1 1 193 ASN CA C -23.748 -7.255 0.213 1.00 . A A . 198 ASN CA 1 1
9 28425 1 1 193 ASN CB C -23.862 -7.718 1.666 1.00 . A A . 198 ASN CB 1 1
9 28426 1 1 193 ASN CG C -23.274 -9.099 1.879 1.00 . A A . 198 ASN CG 1 1
9 28427 1 1 193 ASN H H -21.817 -8.069 -0.093 1.00 . A A . 198 ASN H 1 1
9 28428 1 1 193 ASN HA H -24.269 -7.963 -0.413 1.00 . A A . 198 ASN HA 1 1
9 28429 1 1 193 ASN HB2 H -23.336 -7.022 2.303 1.00 . A A . 198 ASN HB2 1 1
9 28430 1 1 193 ASN HB3 H -24.904 -7.742 1.950 1.00 . A A . 198 ASN HB3 1 1
9 28431 1 1 193 ASN HD21 H -25.013 -9.939 1.406 1.00 . A A . 198 ASN HD21 1 1
9 28432 1 1 193 ASN HD22 H -23.737 -11.032 1.809 1.00 . A A . 198 ASN HD22 1 1
9 28433 1 1 193 ASN N N -22.340 -7.247 -0.204 1.00 . A A . 198 ASN N 1 1
9 28434 1 1 193 ASN ND2 N -24.091 -10.127 1.678 1.00 . A A . 198 ASN ND2 1 1
9 28435 1 1 193 ASN O O -25.172 -5.664 -0.888 1.00 . A A . 198 ASN O 1 1
9 28436 1 1 193 ASN OD1 O -22.099 -9.241 2.216 1.00 . A A . 198 ASN OD1 1 1
9 28437 1 1 194 SER C C -23.663 -2.658 1.516 1.00 . A A . 199 SER C 1 1
9 28438 1 1 194 SER CA C -24.664 -3.644 0.943 1.00 . A A . 199 SER CA 1 1
9 28439 1 1 194 SER CB C -25.976 -3.578 1.724 1.00 . A A . 199 SER CB 1 1
9 28440 1 1 194 SER H H -23.507 -5.237 1.707 1.00 . A A . 199 SER H 1 1
9 28441 1 1 194 SER HA H -24.855 -3.391 -0.089 1.00 . A A . 199 SER HA 1 1
9 28442 1 1 194 SER HB2 H -26.365 -2.571 1.685 1.00 . A A . 199 SER HB2 1 1
9 28443 1 1 194 SER HB3 H -26.691 -4.257 1.283 1.00 . A A . 199 SER HB3 1 1
9 28444 1 1 194 SER HG H -24.971 -3.539 3.404 1.00 . A A . 199 SER HG 1 1
9 28445 1 1 194 SER N N -24.115 -4.990 0.979 1.00 . A A . 199 SER N 1 1
9 28446 1 1 194 SER O O -24.002 -1.514 1.823 1.00 . A A . 199 SER O 1 1
9 28447 1 1 194 SER OG O -25.781 -3.937 3.080 1.00 . A A . 199 SER OG 1 1
9 28448 1 1 195 SER C C -20.150 -2.284 1.266 1.00 . A A . 200 SER C 1 1
9 28449 1 1 195 SER CA C -21.360 -2.284 2.193 1.00 . A A . 200 SER CA 1 1
9 28450 1 1 195 SER CB C -20.961 -2.789 3.578 1.00 . A A . 200 SER CB 1 1
9 28451 1 1 195 SER H H -22.222 -4.033 1.386 1.00 . A A . 200 SER H 1 1
9 28452 1 1 195 SER HA H -21.735 -1.274 2.280 1.00 . A A . 200 SER HA 1 1
9 28453 1 1 195 SER HB2 H -21.831 -2.808 4.217 1.00 . A A . 200 SER HB2 1 1
9 28454 1 1 195 SER HB3 H -20.556 -3.787 3.492 1.00 . A A . 200 SER HB3 1 1
9 28455 1 1 195 SER HG H -19.121 -2.150 3.792 1.00 . A A . 200 SER HG 1 1
9 28456 1 1 195 SER N N -22.425 -3.112 1.654 1.00 . A A . 200 SER N 1 1
9 28457 1 1 195 SER O O -20.161 -2.926 0.215 1.00 . A A . 200 SER O 1 1
9 28458 1 1 195 SER OG O -19.982 -1.950 4.167 1.00 . A A . 200 SER OG 1 1
9 28459 1 1 196 TRP C C -16.757 -2.267 1.501 1.00 . A A . 201 TRP C 1 1
9 28460 1 1 196 TRP CA C -17.890 -1.477 0.865 1.00 . A A . 201 TRP CA 1 1
9 28461 1 1 196 TRP CB C -17.473 -0.021 0.681 1.00 . A A . 201 TRP CB 1 1
9 28462 1 1 196 TRP CD1 C -19.482 1.549 0.456 1.00 . A A . 201 TRP CD1 1 1
9 28463 1 1 196 TRP CD2 C -18.597 0.900 -1.496 1.00 . A A . 201 TRP CD2 1 1
9 28464 1 1 196 TRP CE2 C -19.685 1.755 -1.757 1.00 . A A . 201 TRP CE2 1 1
9 28465 1 1 196 TRP CE3 C -17.884 0.367 -2.574 1.00 . A A . 201 TRP CE3 1 1
9 28466 1 1 196 TRP CG C -18.482 0.785 -0.074 1.00 . A A . 201 TRP CG 1 1
9 28467 1 1 196 TRP CH2 C -19.358 1.551 -4.087 1.00 . A A . 201 TRP CH2 1 1
9 28468 1 1 196 TRP CZ2 C -20.074 2.087 -3.052 1.00 . A A . 201 TRP CZ2 1 1
9 28469 1 1 196 TRP CZ3 C -18.273 0.698 -3.858 1.00 . A A . 201 TRP CZ3 1 1
9 28470 1 1 196 TRP H H -19.157 -1.073 2.511 1.00 . A A . 201 TRP H 1 1
9 28471 1 1 196 TRP HA H -18.104 -1.903 -0.104 1.00 . A A . 201 TRP HA 1 1
9 28472 1 1 196 TRP HB2 H -17.337 0.435 1.651 1.00 . A A . 201 TRP HB2 1 1
9 28473 1 1 196 TRP HB3 H -16.540 0.016 0.137 1.00 . A A . 201 TRP HB3 1 1
9 28474 1 1 196 TRP HD1 H -19.662 1.667 1.514 1.00 . A A . 201 TRP HD1 1 1
9 28475 1 1 196 TRP HE1 H -20.976 2.735 -0.425 1.00 . A A . 201 TRP HE1 1 1
9 28476 1 1 196 TRP HE3 H -17.044 -0.293 -2.417 1.00 . A A . 201 TRP HE3 1 1
9 28477 1 1 196 TRP HH2 H -19.627 1.782 -5.107 1.00 . A A . 201 TRP HH2 1 1
9 28478 1 1 196 TRP HZ2 H -20.908 2.744 -3.247 1.00 . A A . 201 TRP HZ2 1 1
9 28479 1 1 196 TRP HZ3 H -17.734 0.296 -4.703 1.00 . A A . 201 TRP HZ3 1 1
9 28480 1 1 196 TRP N N -19.107 -1.561 1.663 1.00 . A A . 201 TRP N 1 1
9 28481 1 1 196 TRP NE1 N -20.209 2.138 -0.551 1.00 . A A . 201 TRP NE1 1 1
9 28482 1 1 196 TRP O O -16.527 -2.195 2.708 1.00 . A A . 201 TRP O 1 1
9 28483 1 1 197 HIS C C -13.722 -3.544 0.265 1.00 . A A . 202 HIS C 1 1
9 28484 1 1 197 HIS CA C -14.943 -3.831 1.114 1.00 . A A . 202 HIS CA 1 1
9 28485 1 1 197 HIS CB C -15.304 -5.311 1.027 1.00 . A A . 202 HIS CB 1 1
9 28486 1 1 197 HIS CD2 C -17.866 -5.572 0.840 1.00 . A A . 202 HIS CD2 1 1
9 28487 1 1 197 HIS CE1 C -18.330 -6.118 2.875 1.00 . A A . 202 HIS CE1 1 1
9 28488 1 1 197 HIS CG C -16.690 -5.603 1.509 1.00 . A A . 202 HIS CG 1 1
9 28489 1 1 197 HIS H H -16.299 -3.029 -0.274 1.00 . A A . 202 HIS H 1 1
9 28490 1 1 197 HIS HA H -14.729 -3.576 2.140 1.00 . A A . 202 HIS HA 1 1
9 28491 1 1 197 HIS HB2 H -15.232 -5.634 0.000 1.00 . A A . 202 HIS HB2 1 1
9 28492 1 1 197 HIS HB3 H -14.613 -5.881 1.630 1.00 . A A . 202 HIS HB3 1 1
9 28493 1 1 197 HIS HD1 H -16.365 -6.062 3.541 1.00 . A A . 202 HIS HD1 1 1
9 28494 1 1 197 HIS HD2 H -17.990 -5.335 -0.205 1.00 . A A . 202 HIS HD2 1 1
9 28495 1 1 197 HIS HE1 H -18.863 -6.397 3.772 1.00 . A A . 202 HIS HE1 1 1
9 28496 1 1 197 HIS N N -16.058 -3.020 0.669 1.00 . A A . 202 HIS N 1 1
9 28497 1 1 197 HIS ND1 N -17.001 -5.952 2.804 1.00 . A A . 202 HIS ND1 1 1
9 28498 1 1 197 HIS NE2 N -18.901 -5.897 1.710 1.00 . A A . 202 HIS NE2 1 1
9 28499 1 1 197 HIS O O -13.778 -2.759 -0.679 1.00 . A A . 202 HIS O 1 1
9 28500 1 1 198 VAL C C -10.758 -5.347 -0.437 1.00 . A A . 203 VAL C 1 1
9 28501 1 1 198 VAL CA C -11.380 -3.998 -0.115 1.00 . A A . 203 VAL CA 1 1
9 28502 1 1 198 VAL CB C -10.379 -3.130 0.674 1.00 . A A . 203 VAL CB 1 1
9 28503 1 1 198 VAL CG1 C -10.224 -3.645 2.098 1.00 . A A . 203 VAL CG1 1 1
9 28504 1 1 198 VAL CG2 C -9.034 -3.079 -0.037 1.00 . A A . 203 VAL CG2 1 1
9 28505 1 1 198 VAL H H -12.635 -4.778 1.389 1.00 . A A . 203 VAL H 1 1
9 28506 1 1 198 VAL HA H -11.612 -3.491 -1.041 1.00 . A A . 203 VAL HA 1 1
9 28507 1 1 198 VAL HB H -10.772 -2.125 0.724 1.00 . A A . 203 VAL HB 1 1
9 28508 1 1 198 VAL HG11 H -9.392 -3.147 2.572 1.00 . A A . 203 VAL HG11 1 1
9 28509 1 1 198 VAL HG12 H -10.041 -4.709 2.076 1.00 . A A . 203 VAL HG12 1 1
9 28510 1 1 198 VAL HG13 H -11.128 -3.446 2.653 1.00 . A A . 203 VAL HG13 1 1
9 28511 1 1 198 VAL HG21 H -8.621 -4.074 -0.097 1.00 . A A . 203 VAL HG21 1 1
9 28512 1 1 198 VAL HG22 H -8.359 -2.441 0.515 1.00 . A A . 203 VAL HG22 1 1
9 28513 1 1 198 VAL HG23 H -9.169 -2.684 -1.033 1.00 . A A . 203 VAL HG23 1 1
9 28514 1 1 198 VAL N N -12.618 -4.176 0.616 1.00 . A A . 203 VAL N 1 1
9 28515 1 1 198 VAL O O -10.634 -6.211 0.430 1.00 . A A . 203 VAL O 1 1
9 28516 1 1 199 ASP C C -8.776 -6.496 -3.269 1.00 . A A . 204 ASP C 1 1
9 28517 1 1 199 ASP CA C -9.763 -6.764 -2.147 1.00 . A A . 204 ASP CA 1 1
9 28518 1 1 199 ASP CB C -10.839 -7.731 -2.651 1.00 . A A . 204 ASP CB 1 1
9 28519 1 1 199 ASP CG C -11.588 -7.185 -3.856 1.00 . A A . 204 ASP CG 1 1
9 28520 1 1 199 ASP H H -10.503 -4.792 -2.337 1.00 . A A . 204 ASP H 1 1
9 28521 1 1 199 ASP HA H -9.243 -7.211 -1.314 1.00 . A A . 204 ASP HA 1 1
9 28522 1 1 199 ASP HB2 H -10.373 -8.662 -2.934 1.00 . A A . 204 ASP HB2 1 1
9 28523 1 1 199 ASP HB3 H -11.550 -7.914 -1.860 1.00 . A A . 204 ASP HB3 1 1
9 28524 1 1 199 ASP N N -10.372 -5.521 -1.694 1.00 . A A . 204 ASP N 1 1
9 28525 1 1 199 ASP O O -8.659 -5.372 -3.758 1.00 . A A . 204 ASP O 1 1
9 28526 1 1 199 ASP OD1 O -10.962 -7.015 -4.922 1.00 . A A . 204 ASP OD1 1 1
9 28527 1 1 199 ASP OD2 O -12.803 -6.928 -3.729 1.00 . A A . 204 ASP OD2 1 1
9 28528 1 1 200 ALA C C -7.777 -7.959 -6.028 1.00 . A A . 205 ALA C 1 1
9 28529 1 1 200 ALA CA C -7.123 -7.441 -4.765 1.00 . A A . 205 ALA CA 1 1
9 28530 1 1 200 ALA CB C -5.860 -8.223 -4.449 1.00 . A A . 205 ALA CB 1 1
9 28531 1 1 200 ALA H H -8.192 -8.400 -3.221 1.00 . A A . 205 ALA H 1 1
9 28532 1 1 200 ALA HA H -6.865 -6.401 -4.895 1.00 . A A . 205 ALA HA 1 1
9 28533 1 1 200 ALA HB1 H -5.145 -8.088 -5.247 1.00 . A A . 205 ALA HB1 1 1
9 28534 1 1 200 ALA HB2 H -6.100 -9.271 -4.352 1.00 . A A . 205 ALA HB2 1 1
9 28535 1 1 200 ALA HB3 H -5.437 -7.864 -3.522 1.00 . A A . 205 ALA HB3 1 1
9 28536 1 1 200 ALA N N -8.071 -7.539 -3.673 1.00 . A A . 205 ALA N 1 1
9 28537 1 1 200 ALA O O -7.800 -9.160 -6.280 1.00 . A A . 205 ALA O 1 1
9 28538 1 1 201 ALA C C -8.295 -6.936 -9.279 1.00 . A A . 206 ALA C 1 1
9 28539 1 1 201 ALA CA C -9.005 -7.433 -8.026 1.00 . A A . 206 ALA CA 1 1
9 28540 1 1 201 ALA CB C -10.423 -6.907 -7.959 1.00 . A A . 206 ALA CB 1 1
9 28541 1 1 201 ALA H H -8.241 -6.102 -6.579 1.00 . A A . 206 ALA H 1 1
9 28542 1 1 201 ALA HA H -9.052 -8.512 -8.056 1.00 . A A . 206 ALA HA 1 1
9 28543 1 1 201 ALA HB1 H -10.405 -5.828 -7.926 1.00 . A A . 206 ALA HB1 1 1
9 28544 1 1 201 ALA HB2 H -10.907 -7.286 -7.070 1.00 . A A . 206 ALA HB2 1 1
9 28545 1 1 201 ALA HB3 H -10.969 -7.231 -8.831 1.00 . A A . 206 ALA HB3 1 1
9 28546 1 1 201 ALA N N -8.312 -7.052 -6.817 1.00 . A A . 206 ALA N 1 1
9 28547 1 1 201 ALA O O -7.248 -6.297 -9.202 1.00 . A A . 206 ALA O 1 1
9 28548 1 1 202 PHE C C -8.790 -5.455 -12.116 1.00 . A A . 207 PHE C 1 1
9 28549 1 1 202 PHE CA C -8.311 -6.839 -11.708 1.00 . A A . 207 PHE CA 1 1
9 28550 1 1 202 PHE CB C -8.679 -7.856 -12.782 1.00 . A A . 207 PHE CB 1 1
9 28551 1 1 202 PHE CD1 C -6.620 -9.272 -12.850 1.00 . A A . 207 PHE CD1 1 1
9 28552 1 1 202 PHE CD2 C -8.675 -10.302 -12.212 1.00 . A A . 207 PHE CD2 1 1
9 28553 1 1 202 PHE CE1 C -5.963 -10.478 -12.698 1.00 . A A . 207 PHE CE1 1 1
9 28554 1 1 202 PHE CE2 C -8.025 -11.511 -12.057 1.00 . A A . 207 PHE CE2 1 1
9 28555 1 1 202 PHE CG C -7.979 -9.171 -12.610 1.00 . A A . 207 PHE CG 1 1
9 28556 1 1 202 PHE CZ C -6.668 -11.599 -12.302 1.00 . A A . 207 PHE CZ 1 1
9 28557 1 1 202 PHE H H -9.719 -7.745 -10.420 1.00 . A A . 207 PHE H 1 1
9 28558 1 1 202 PHE HA H -7.238 -6.817 -11.599 1.00 . A A . 207 PHE HA 1 1
9 28559 1 1 202 PHE HB2 H -9.744 -8.039 -12.748 1.00 . A A . 207 PHE HB2 1 1
9 28560 1 1 202 PHE HB3 H -8.415 -7.460 -13.751 1.00 . A A . 207 PHE HB3 1 1
9 28561 1 1 202 PHE HD1 H -6.070 -8.395 -13.160 1.00 . A A . 207 PHE HD1 1 1
9 28562 1 1 202 PHE HD2 H -9.737 -10.233 -12.022 1.00 . A A . 207 PHE HD2 1 1
9 28563 1 1 202 PHE HE1 H -4.902 -10.545 -12.888 1.00 . A A . 207 PHE HE1 1 1
9 28564 1 1 202 PHE HE2 H -8.576 -12.386 -11.748 1.00 . A A . 207 PHE HE2 1 1
9 28565 1 1 202 PHE HZ H -6.157 -12.543 -12.182 1.00 . A A . 207 PHE HZ 1 1
9 28566 1 1 202 PHE N N -8.880 -7.240 -10.430 1.00 . A A . 207 PHE N 1 1
9 28567 1 1 202 PHE O O -8.518 -4.996 -13.225 1.00 . A A . 207 PHE O 1 1
9 28568 1 1 203 GLN C C -9.369 -2.437 -10.552 1.00 . A A . 208 GLN C 1 1
9 28569 1 1 203 GLN CA C -10.010 -3.455 -11.482 1.00 . A A . 208 GLN CA 1 1
9 28570 1 1 203 GLN CB C -11.528 -3.429 -11.335 1.00 . A A . 208 GLN CB 1 1
9 28571 1 1 203 GLN CD C -13.738 -4.174 -12.301 1.00 . A A . 208 GLN CD 1 1
9 28572 1 1 203 GLN CG C -12.239 -4.403 -12.258 1.00 . A A . 208 GLN CG 1 1
9 28573 1 1 203 GLN H H -9.683 -5.207 -10.346 1.00 . A A . 208 GLN H 1 1
9 28574 1 1 203 GLN HA H -9.752 -3.204 -12.500 1.00 . A A . 208 GLN HA 1 1
9 28575 1 1 203 GLN HB2 H -11.783 -3.680 -10.318 1.00 . A A . 208 GLN HB2 1 1
9 28576 1 1 203 GLN HB3 H -11.883 -2.432 -11.554 1.00 . A A . 208 GLN HB3 1 1
9 28577 1 1 203 GLN HE21 H -13.995 -5.398 -10.756 1.00 . A A . 208 GLN HE21 1 1
9 28578 1 1 203 GLN HE22 H -15.433 -4.688 -11.398 1.00 . A A . 208 GLN HE22 1 1
9 28579 1 1 203 GLN HG2 H -11.844 -4.288 -13.257 1.00 . A A . 208 GLN HG2 1 1
9 28580 1 1 203 GLN HG3 H -12.053 -5.410 -11.912 1.00 . A A . 208 GLN HG3 1 1
9 28581 1 1 203 GLN N N -9.499 -4.790 -11.213 1.00 . A A . 208 GLN N 1 1
9 28582 1 1 203 GLN NE2 N -14.462 -4.819 -11.393 1.00 . A A . 208 GLN NE2 1 1
9 28583 1 1 203 GLN O O -9.227 -2.674 -9.352 1.00 . A A . 208 GLN O 1 1
9 28584 1 1 203 GLN OE1 O -14.238 -3.422 -13.137 1.00 . A A . 208 GLN OE1 1 1
9 28585 1 1 204 GLN C C -9.228 0.350 -9.306 1.00 . A A . 209 GLN C 1 1
9 28586 1 1 204 GLN CA C -8.330 -0.248 -10.358 1.00 . A A . 209 GLN CA 1 1
9 28587 1 1 204 GLN CB C -7.877 0.880 -11.277 1.00 . A A . 209 GLN CB 1 1
9 28588 1 1 204 GLN CD C -6.402 1.592 -13.182 1.00 . A A . 209 GLN CD 1 1
9 28589 1 1 204 GLN CG C -6.702 0.519 -12.159 1.00 . A A . 209 GLN CG 1 1
9 28590 1 1 204 GLN H H -9.138 -1.172 -12.078 1.00 . A A . 209 GLN H 1 1
9 28591 1 1 204 GLN HA H -7.464 -0.672 -9.877 1.00 . A A . 209 GLN HA 1 1
9 28592 1 1 204 GLN HB2 H -8.703 1.161 -11.913 1.00 . A A . 209 GLN HB2 1 1
9 28593 1 1 204 GLN HB3 H -7.597 1.729 -10.671 1.00 . A A . 209 GLN HB3 1 1
9 28594 1 1 204 GLN HE21 H -4.478 1.090 -13.181 1.00 . A A . 209 GLN HE21 1 1
9 28595 1 1 204 GLN HE22 H -4.914 2.387 -14.236 1.00 . A A . 209 GLN HE22 1 1
9 28596 1 1 204 GLN HG2 H -5.830 0.380 -11.538 1.00 . A A . 209 GLN HG2 1 1
9 28597 1 1 204 GLN HG3 H -6.927 -0.401 -12.679 1.00 . A A . 209 GLN HG3 1 1
9 28598 1 1 204 GLN N N -8.982 -1.303 -11.119 1.00 . A A . 209 GLN N 1 1
9 28599 1 1 204 GLN NE2 N -5.138 1.701 -13.572 1.00 . A A . 209 GLN NE2 1 1
9 28600 1 1 204 GLN O O -10.414 0.037 -9.196 1.00 . A A . 209 GLN O 1 1
9 28601 1 1 204 GLN OE1 O -7.297 2.316 -13.621 1.00 . A A . 209 GLN OE1 1 1
9 28602 1 1 205 THR C C -8.349 3.073 -7.075 1.00 . A A . 210 THR C 1 1
9 28603 1 1 205 THR CA C -9.265 1.961 -7.490 1.00 . A A . 210 THR CA 1 1
9 28604 1 1 205 THR CB C -9.589 1.106 -6.252 1.00 . A A . 210 THR CB 1 1
9 28605 1 1 205 THR CG2 C -10.055 1.987 -5.099 1.00 . A A . 210 THR CG2 1 1
9 28606 1 1 205 THR H H -7.660 1.384 -8.696 1.00 . A A . 210 THR H 1 1
9 28607 1 1 205 THR HA H -10.183 2.378 -7.879 1.00 . A A . 210 THR HA 1 1
9 28608 1 1 205 THR HB H -8.693 0.584 -5.949 1.00 . A A . 210 THR HB 1 1
9 28609 1 1 205 THR HG1 H -11.416 0.604 -6.801 1.00 . A A . 210 THR HG1 1 1
9 28610 1 1 205 THR HG21 H -10.319 1.366 -4.255 1.00 . A A . 210 THR HG21 1 1
9 28611 1 1 205 THR HG22 H -10.916 2.560 -5.407 1.00 . A A . 210 THR HG22 1 1
9 28612 1 1 205 THR HG23 H -9.258 2.658 -4.813 1.00 . A A . 210 THR HG23 1 1
9 28613 1 1 205 THR N N -8.615 1.224 -8.542 1.00 . A A . 210 THR N 1 1
9 28614 1 1 205 THR O O -7.225 2.829 -6.638 1.00 . A A . 210 THR O 1 1
9 28615 1 1 205 THR OG1 O -10.603 0.147 -6.571 1.00 . A A . 210 THR OG1 1 1
9 28616 1 1 206 LEU C C -7.939 5.536 -5.323 1.00 . A A . 211 LEU C 1 1
9 28617 1 1 206 LEU CA C -8.005 5.433 -6.837 1.00 . A A . 211 LEU CA 1 1
9 28618 1 1 206 LEU CB C -8.572 6.717 -7.445 1.00 . A A . 211 LEU CB 1 1
9 28619 1 1 206 LEU CD1 C -9.239 8.032 -9.473 1.00 . A A . 211 LEU CD1 1 1
9 28620 1 1 206 LEU CD2 C -7.498 6.244 -9.671 1.00 . A A . 211 LEU CD2 1 1
9 28621 1 1 206 LEU CG C -8.777 6.676 -8.963 1.00 . A A . 211 LEU CG 1 1
9 28622 1 1 206 LEU H H -9.707 4.438 -7.589 1.00 . A A . 211 LEU H 1 1
9 28623 1 1 206 LEU HA H -7.008 5.275 -7.219 1.00 . A A . 211 LEU HA 1 1
9 28624 1 1 206 LEU HB2 H -9.525 6.922 -6.979 1.00 . A A . 211 LEU HB2 1 1
9 28625 1 1 206 LEU HB3 H -7.897 7.528 -7.218 1.00 . A A . 211 LEU HB3 1 1
9 28626 1 1 206 LEU HD11 H -8.487 8.775 -9.252 1.00 . A A . 211 LEU HD11 1 1
9 28627 1 1 206 LEU HD12 H -10.166 8.302 -8.988 1.00 . A A . 211 LEU HD12 1 1
9 28628 1 1 206 LEU HD13 H -9.393 7.982 -10.541 1.00 . A A . 211 LEU HD13 1 1
9 28629 1 1 206 LEU HD21 H -7.276 5.218 -9.418 1.00 . A A . 211 LEU HD21 1 1
9 28630 1 1 206 LEU HD22 H -6.681 6.877 -9.356 1.00 . A A . 211 LEU HD22 1 1
9 28631 1 1 206 LEU HD23 H -7.630 6.331 -10.739 1.00 . A A . 211 LEU HD23 1 1
9 28632 1 1 206 LEU HG H -9.547 5.955 -9.194 1.00 . A A . 211 LEU HG 1 1
9 28633 1 1 206 LEU N N -8.810 4.296 -7.219 1.00 . A A . 211 LEU N 1 1
9 28634 1 1 206 LEU O O -8.964 5.517 -4.640 1.00 . A A . 211 LEU O 1 1
9 28635 1 1 207 TRP C C -5.892 7.083 -3.030 1.00 . A A . 212 TRP C 1 1
9 28636 1 1 207 TRP CA C -6.507 5.753 -3.374 1.00 . A A . 212 TRP CA 1 1
9 28637 1 1 207 TRP CB C -5.609 4.633 -2.877 1.00 . A A . 212 TRP CB 1 1
9 28638 1 1 207 TRP CD1 C -6.116 2.405 -3.984 1.00 . A A . 212 TRP CD1 1 1
9 28639 1 1 207 TRP CD2 C -7.222 2.762 -2.077 1.00 . A A . 212 TRP CD2 1 1
9 28640 1 1 207 TRP CE2 C -7.598 1.507 -2.584 1.00 . A A . 212 TRP CE2 1 1
9 28641 1 1 207 TRP CE3 C -7.788 3.206 -0.879 1.00 . A A . 212 TRP CE3 1 1
9 28642 1 1 207 TRP CG C -6.271 3.312 -2.986 1.00 . A A . 212 TRP CG 1 1
9 28643 1 1 207 TRP CH2 C -9.062 1.147 -0.766 1.00 . A A . 212 TRP CH2 1 1
9 28644 1 1 207 TRP CZ2 C -8.521 0.687 -1.938 1.00 . A A . 212 TRP CZ2 1 1
9 28645 1 1 207 TRP CZ3 C -8.704 2.396 -0.237 1.00 . A A . 212 TRP CZ3 1 1
9 28646 1 1 207 TRP H H -5.952 5.664 -5.408 1.00 . A A . 212 TRP H 1 1
9 28647 1 1 207 TRP HA H -7.466 5.678 -2.886 1.00 . A A . 212 TRP HA 1 1
9 28648 1 1 207 TRP HB2 H -4.704 4.609 -3.466 1.00 . A A . 212 TRP HB2 1 1
9 28649 1 1 207 TRP HB3 H -5.362 4.804 -1.840 1.00 . A A . 212 TRP HB3 1 1
9 28650 1 1 207 TRP HD1 H -5.457 2.538 -4.829 1.00 . A A . 212 TRP HD1 1 1
9 28651 1 1 207 TRP HE1 H -6.964 0.529 -4.327 1.00 . A A . 212 TRP HE1 1 1
9 28652 1 1 207 TRP HE3 H -7.524 4.165 -0.458 1.00 . A A . 212 TRP HE3 1 1
9 28653 1 1 207 TRP HH2 H -9.782 0.546 -0.230 1.00 . A A . 212 TRP HH2 1 1
9 28654 1 1 207 TRP HZ2 H -8.806 -0.276 -2.333 1.00 . A A . 212 TRP HZ2 1 1
9 28655 1 1 207 TRP HZ3 H -9.154 2.723 0.689 1.00 . A A . 212 TRP HZ3 1 1
9 28656 1 1 207 TRP N N -6.723 5.645 -4.807 1.00 . A A . 212 TRP N 1 1
9 28657 1 1 207 TRP NE1 N -6.906 1.314 -3.752 1.00 . A A . 212 TRP NE1 1 1
9 28658 1 1 207 TRP O O -5.092 7.625 -3.781 1.00 . A A . 212 TRP O 1 1
9 28659 1 1 208 SER C C -4.895 8.661 -0.213 1.00 . A A . 213 SER C 1 1
9 28660 1 1 208 SER CA C -5.768 8.876 -1.432 1.00 . A A . 213 SER CA 1 1
9 28661 1 1 208 SER CB C -6.920 9.824 -1.103 1.00 . A A . 213 SER CB 1 1
9 28662 1 1 208 SER H H -6.903 7.115 -1.326 1.00 . A A . 213 SER H 1 1
9 28663 1 1 208 SER HA H -5.169 9.302 -2.223 1.00 . A A . 213 SER HA 1 1
9 28664 1 1 208 SER HB2 H -7.516 9.983 -1.990 1.00 . A A . 213 SER HB2 1 1
9 28665 1 1 208 SER HB3 H -7.534 9.387 -0.330 1.00 . A A . 213 SER HB3 1 1
9 28666 1 1 208 SER HG H -6.956 11.782 -1.042 1.00 . A A . 213 SER HG 1 1
9 28667 1 1 208 SER N N -6.274 7.606 -1.889 1.00 . A A . 213 SER N 1 1
9 28668 1 1 208 SER O O -5.394 8.476 0.898 1.00 . A A . 213 SER O 1 1
9 28669 1 1 208 SER OG O -6.437 11.077 -0.649 1.00 . A A . 213 SER OG 1 1
9 28670 1 1 209 VAL C C -2.198 9.816 1.225 1.00 . A A . 214 VAL C 1 1
9 28671 1 1 209 VAL CA C -2.628 8.479 0.645 1.00 . A A . 214 VAL CA 1 1
9 28672 1 1 209 VAL CB C -1.379 7.719 0.164 1.00 . A A . 214 VAL CB 1 1
9 28673 1 1 209 VAL CG1 C -0.378 7.570 1.299 1.00 . A A . 214 VAL CG1 1 1
9 28674 1 1 209 VAL CG2 C -1.766 6.360 -0.398 1.00 . A A . 214 VAL CG2 1 1
9 28675 1 1 209 VAL H H -3.255 8.804 -1.346 1.00 . A A . 214 VAL H 1 1
9 28676 1 1 209 VAL HA H -3.105 7.896 1.419 1.00 . A A . 214 VAL HA 1 1
9 28677 1 1 209 VAL HB H -0.914 8.293 -0.625 1.00 . A A . 214 VAL HB 1 1
9 28678 1 1 209 VAL HG11 H 0.453 6.965 0.969 1.00 . A A . 214 VAL HG11 1 1
9 28679 1 1 209 VAL HG12 H -0.857 7.095 2.142 1.00 . A A . 214 VAL HG12 1 1
9 28680 1 1 209 VAL HG13 H -0.019 8.546 1.592 1.00 . A A . 214 VAL HG13 1 1
9 28681 1 1 209 VAL HG21 H -0.915 5.921 -0.895 1.00 . A A . 214 VAL HG21 1 1
9 28682 1 1 209 VAL HG22 H -2.575 6.479 -1.104 1.00 . A A . 214 VAL HG22 1 1
9 28683 1 1 209 VAL HG23 H -2.083 5.718 0.408 1.00 . A A . 214 VAL HG23 1 1
9 28684 1 1 209 VAL N N -3.585 8.669 -0.433 1.00 . A A . 214 VAL N 1 1
9 28685 1 1 209 VAL O O -1.359 10.514 0.654 1.00 . A A . 214 VAL O 1 1
9 28686 1 1 210 ALA C C -1.781 11.182 4.357 1.00 . A A . 215 ALA C 1 1
9 28687 1 1 210 ALA CA C -2.462 11.424 3.018 1.00 . A A . 215 ALA CA 1 1
9 28688 1 1 210 ALA CB C -3.724 12.245 3.218 1.00 . A A . 215 ALA CB 1 1
9 28689 1 1 210 ALA H H -3.444 9.571 2.765 1.00 . A A . 215 ALA H 1 1
9 28690 1 1 210 ALA HA H -1.796 11.978 2.374 1.00 . A A . 215 ALA HA 1 1
9 28691 1 1 210 ALA HB1 H -4.402 11.711 3.866 1.00 . A A . 215 ALA HB1 1 1
9 28692 1 1 210 ALA HB2 H -4.197 12.415 2.262 1.00 . A A . 215 ALA HB2 1 1
9 28693 1 1 210 ALA HB3 H -3.468 13.194 3.666 1.00 . A A . 215 ALA HB3 1 1
9 28694 1 1 210 ALA N N -2.782 10.169 2.360 1.00 . A A . 215 ALA N 1 1
9 28695 1 1 210 ALA O O -2.133 10.243 5.075 1.00 . A A . 215 ALA O 1 1
9 28696 1 1 211 PRO C C -1.031 12.117 7.156 1.00 . A A . 216 PRO C 1 1
9 28697 1 1 211 PRO CA C -0.087 11.894 5.987 1.00 . A A . 216 PRO CA 1 1
9 28698 1 1 211 PRO CB C 0.976 12.999 5.939 1.00 . A A . 216 PRO CB 1 1
9 28699 1 1 211 PRO CD C -0.275 13.144 3.911 1.00 . A A . 216 PRO CD 1 1
9 28700 1 1 211 PRO CG C 1.087 13.371 4.499 1.00 . A A . 216 PRO CG 1 1
9 28701 1 1 211 PRO HA H 0.389 10.930 6.084 1.00 . A A . 216 PRO HA 1 1
9 28702 1 1 211 PRO HB2 H 0.653 13.837 6.539 1.00 . A A . 216 PRO HB2 1 1
9 28703 1 1 211 PRO HB3 H 1.912 12.616 6.319 1.00 . A A . 216 PRO HB3 1 1
9 28704 1 1 211 PRO HD2 H -0.891 14.023 4.032 1.00 . A A . 216 PRO HD2 1 1
9 28705 1 1 211 PRO HD3 H -0.198 12.872 2.870 1.00 . A A . 216 PRO HD3 1 1
9 28706 1 1 211 PRO HG2 H 1.367 14.411 4.409 1.00 . A A . 216 PRO HG2 1 1
9 28707 1 1 211 PRO HG3 H 1.816 12.741 4.011 1.00 . A A . 216 PRO HG3 1 1
9 28708 1 1 211 PRO N N -0.791 12.021 4.713 1.00 . A A . 216 PRO N 1 1
9 28709 1 1 211 PRO O O -1.398 13.251 7.461 1.00 . A A . 216 PRO O 1 1
9 28710 1 1 212 ILE C C -2.121 9.964 9.890 1.00 . A A . 217 ILE C 1 1
9 28711 1 1 212 ILE CA C -2.319 11.121 8.924 1.00 . A A . 217 ILE CA 1 1
9 28712 1 1 212 ILE CB C -3.773 11.138 8.424 1.00 . A A . 217 ILE CB 1 1
9 28713 1 1 212 ILE CD1 C -4.059 13.582 9.065 1.00 . A A . 217 ILE CD1 1 1
9 28714 1 1 212 ILE CG1 C -4.171 12.542 7.972 1.00 . A A . 217 ILE CG1 1 1
9 28715 1 1 212 ILE CG2 C -4.720 10.645 9.501 1.00 . A A . 217 ILE CG2 1 1
9 28716 1 1 212 ILE H H -1.065 10.161 7.531 1.00 . A A . 217 ILE H 1 1
9 28717 1 1 212 ILE HA H -2.127 12.047 9.443 1.00 . A A . 217 ILE HA 1 1
9 28718 1 1 212 ILE HB H -3.847 10.467 7.582 1.00 . A A . 217 ILE HB 1 1
9 28719 1 1 212 ILE HD11 H -4.695 13.305 9.893 1.00 . A A . 217 ILE HD11 1 1
9 28720 1 1 212 ILE HD12 H -4.370 14.543 8.680 1.00 . A A . 217 ILE HD12 1 1
9 28721 1 1 212 ILE HD13 H -3.035 13.644 9.402 1.00 . A A . 217 ILE HD13 1 1
9 28722 1 1 212 ILE HG12 H -3.533 12.846 7.157 1.00 . A A . 217 ILE HG12 1 1
9 28723 1 1 212 ILE HG13 H -5.197 12.526 7.633 1.00 . A A . 217 ILE HG13 1 1
9 28724 1 1 212 ILE HG21 H -4.533 9.598 9.693 1.00 . A A . 217 ILE HG21 1 1
9 28725 1 1 212 ILE HG22 H -5.740 10.773 9.169 1.00 . A A . 217 ILE HG22 1 1
9 28726 1 1 212 ILE HG23 H -4.562 11.210 10.407 1.00 . A A . 217 ILE HG23 1 1
9 28727 1 1 212 ILE N N -1.408 11.036 7.808 1.00 . A A . 217 ILE N 1 1
9 28728 1 1 212 ILE O O -2.350 8.806 9.483 1.00 . A A . 217 ILE O 1 1
10 28729 1 1 7 GLN C C 4.662 16.726 -1.218 1.00 . A A . 12 GLN C 1 1
10 28730 1 1 7 GLN CA C 4.602 18.075 -0.521 1.00 . A A . 12 GLN CA 1 1
10 28731 1 1 7 GLN CB C 3.178 18.331 -0.028 1.00 . A A . 12 GLN CB 1 1
10 28732 1 1 7 GLN CD C 3.817 19.029 2.312 1.00 . A A . 12 GLN CD 1 1
10 28733 1 1 7 GLN CG C 3.087 19.408 1.039 1.00 . A A . 12 GLN CG 1 1
10 28734 1 1 7 GLN H H 6.011 18.992 -1.757 1.00 . A A . 12 GLN H 1 1
10 28735 1 1 7 GLN HA H 5.270 18.055 0.329 1.00 . A A . 12 GLN HA 1 1
10 28736 1 1 7 GLN HB2 H 2.568 18.633 -0.866 1.00 . A A . 12 GLN HB2 1 1
10 28737 1 1 7 GLN HB3 H 2.781 17.415 0.382 1.00 . A A . 12 GLN HB3 1 1
10 28738 1 1 7 GLN HE21 H 4.213 20.943 2.681 1.00 . A A . 12 GLN HE21 1 1
10 28739 1 1 7 GLN HE22 H 4.811 19.816 3.846 1.00 . A A . 12 GLN HE22 1 1
10 28740 1 1 7 GLN HG2 H 3.518 20.319 0.651 1.00 . A A . 12 GLN HG2 1 1
10 28741 1 1 7 GLN HG3 H 2.045 19.576 1.274 1.00 . A A . 12 GLN HG3 1 1
10 28742 1 1 7 GLN N N 5.040 19.167 -1.429 1.00 . A A . 12 GLN N 1 1
10 28743 1 1 7 GLN NE2 N 4.331 20.030 3.018 1.00 . A A . 12 GLN NE2 1 1
10 28744 1 1 7 GLN O O 3.869 16.443 -2.114 1.00 . A A . 12 GLN O 1 1
10 28745 1 1 7 GLN OE1 O 3.916 17.853 2.659 1.00 . A A . 12 GLN OE1 1 1
10 28746 1 1 8 PHE C C 5.625 13.509 -0.306 1.00 . A A . 13 PHE C 1 1
10 28747 1 1 8 PHE CA C 5.767 14.572 -1.378 1.00 . A A . 13 PHE CA 1 1
10 28748 1 1 8 PHE CB C 7.139 14.416 -2.038 1.00 . A A . 13 PHE CB 1 1
10 28749 1 1 8 PHE CD1 C 6.782 15.563 -4.241 1.00 . A A . 13 PHE CD1 1 1
10 28750 1 1 8 PHE CD2 C 8.483 16.393 -2.791 1.00 . A A . 13 PHE CD2 1 1
10 28751 1 1 8 PHE CE1 C 7.097 16.534 -5.172 1.00 . A A . 13 PHE CE1 1 1
10 28752 1 1 8 PHE CE2 C 8.802 17.367 -3.718 1.00 . A A . 13 PHE CE2 1 1
10 28753 1 1 8 PHE CG C 7.469 15.482 -3.043 1.00 . A A . 13 PHE CG 1 1
10 28754 1 1 8 PHE CZ C 8.109 17.437 -4.911 1.00 . A A . 13 PHE CZ 1 1
10 28755 1 1 8 PHE H H 6.222 16.187 -0.093 1.00 . A A . 13 PHE H 1 1
10 28756 1 1 8 PHE HA H 4.997 14.433 -2.121 1.00 . A A . 13 PHE HA 1 1
10 28757 1 1 8 PHE HB2 H 7.899 14.438 -1.274 1.00 . A A . 13 PHE HB2 1 1
10 28758 1 1 8 PHE HB3 H 7.176 13.461 -2.544 1.00 . A A . 13 PHE HB3 1 1
10 28759 1 1 8 PHE HD1 H 5.989 14.858 -4.447 1.00 . A A . 13 PHE HD1 1 1
10 28760 1 1 8 PHE HD2 H 9.025 16.339 -1.859 1.00 . A A . 13 PHE HD2 1 1
10 28761 1 1 8 PHE HE1 H 6.555 16.586 -6.103 1.00 . A A . 13 PHE HE1 1 1
10 28762 1 1 8 PHE HE2 H 9.593 18.071 -3.510 1.00 . A A . 13 PHE HE2 1 1
10 28763 1 1 8 PHE HZ H 8.357 18.196 -5.637 1.00 . A A . 13 PHE HZ 1 1
10 28764 1 1 8 PHE N N 5.612 15.899 -0.804 1.00 . A A . 13 PHE N 1 1
10 28765 1 1 8 PHE O O 5.897 13.760 0.869 1.00 . A A . 13 PHE O 1 1
10 28766 1 1 9 LEU C C 6.429 10.620 0.488 1.00 . A A . 14 LEU C 1 1
10 28767 1 1 9 LEU CA C 5.062 11.213 0.214 1.00 . A A . 14 LEU CA 1 1
10 28768 1 1 9 LEU CB C 4.137 10.134 -0.354 1.00 . A A . 14 LEU CB 1 1
10 28769 1 1 9 LEU CD1 C 1.841 9.322 -0.920 1.00 . A A . 14 LEU CD1 1 1
10 28770 1 1 9 LEU CD2 C 2.228 10.550 1.221 1.00 . A A . 14 LEU CD2 1 1
10 28771 1 1 9 LEU CG C 2.639 10.422 -0.239 1.00 . A A . 14 LEU CG 1 1
10 28772 1 1 9 LEU H H 4.973 12.189 -1.655 1.00 . A A . 14 LEU H 1 1
10 28773 1 1 9 LEU HA H 4.647 11.592 1.137 1.00 . A A . 14 LEU HA 1 1
10 28774 1 1 9 LEU HB2 H 4.375 10.002 -1.398 1.00 . A A . 14 LEU HB2 1 1
10 28775 1 1 9 LEU HB3 H 4.341 9.209 0.162 1.00 . A A . 14 LEU HB3 1 1
10 28776 1 1 9 LEU HD11 H 2.148 9.239 -1.951 1.00 . A A . 14 LEU HD11 1 1
10 28777 1 1 9 LEU HD12 H 0.789 9.559 -0.875 1.00 . A A . 14 LEU HD12 1 1
10 28778 1 1 9 LEU HD13 H 2.019 8.383 -0.415 1.00 . A A . 14 LEU HD13 1 1
10 28779 1 1 9 LEU HD21 H 2.456 9.631 1.741 1.00 . A A . 14 LEU HD21 1 1
10 28780 1 1 9 LEU HD22 H 1.168 10.744 1.281 1.00 . A A . 14 LEU HD22 1 1
10 28781 1 1 9 LEU HD23 H 2.769 11.366 1.678 1.00 . A A . 14 LEU HD23 1 1
10 28782 1 1 9 LEU HG H 2.417 11.355 -0.736 1.00 . A A . 14 LEU HG 1 1
10 28783 1 1 9 LEU N N 5.199 12.322 -0.713 1.00 . A A . 14 LEU N 1 1
10 28784 1 1 9 LEU O O 7.139 10.230 -0.436 1.00 . A A . 14 LEU O 1 1
10 28785 1 1 10 ARG C C 7.950 8.700 2.852 1.00 . A A . 15 ARG C 1 1
10 28786 1 1 10 ARG CA C 8.094 10.019 2.124 1.00 . A A . 15 ARG CA 1 1
10 28787 1 1 10 ARG CB C 8.831 11.023 3.002 1.00 . A A . 15 ARG CB 1 1
10 28788 1 1 10 ARG CD C 9.704 12.547 1.202 1.00 . A A . 15 ARG CD 1 1
10 28789 1 1 10 ARG CG C 8.822 12.435 2.435 1.00 . A A . 15 ARG CG 1 1
10 28790 1 1 10 ARG CZ C 12.139 12.891 1.110 1.00 . A A . 15 ARG CZ 1 1
10 28791 1 1 10 ARG H H 6.187 10.869 2.450 1.00 . A A . 15 ARG H 1 1
10 28792 1 1 10 ARG HA H 8.661 9.859 1.221 1.00 . A A . 15 ARG HA 1 1
10 28793 1 1 10 ARG HB2 H 8.366 11.045 3.976 1.00 . A A . 15 ARG HB2 1 1
10 28794 1 1 10 ARG HB3 H 9.859 10.707 3.109 1.00 . A A . 15 ARG HB3 1 1
10 28795 1 1 10 ARG HD2 H 9.313 11.896 0.434 1.00 . A A . 15 ARG HD2 1 1
10 28796 1 1 10 ARG HD3 H 9.682 13.569 0.852 1.00 . A A . 15 ARG HD3 1 1
10 28797 1 1 10 ARG HE H 11.238 11.335 1.974 1.00 . A A . 15 ARG HE 1 1
10 28798 1 1 10 ARG HG2 H 7.810 12.697 2.166 1.00 . A A . 15 ARG HG2 1 1
10 28799 1 1 10 ARG HG3 H 9.184 13.117 3.190 1.00 . A A . 15 ARG HG3 1 1
10 28800 1 1 10 ARG HH11 H 11.047 14.352 0.235 1.00 . A A . 15 ARG HH11 1 1
10 28801 1 1 10 ARG HH12 H 12.764 14.570 0.173 1.00 . A A . 15 ARG HH12 1 1
10 28802 1 1 10 ARG HH21 H 13.496 11.617 1.897 1.00 . A A . 15 ARG HH21 1 1
10 28803 1 1 10 ARG HH22 H 14.156 13.016 1.117 1.00 . A A . 15 ARG HH22 1 1
10 28804 1 1 10 ARG N N 6.798 10.554 1.752 1.00 . A A . 15 ARG N 1 1
10 28805 1 1 10 ARG NE N 11.087 12.171 1.483 1.00 . A A . 15 ARG NE 1 1
10 28806 1 1 10 ARG NH1 N 11.969 14.031 0.452 1.00 . A A . 15 ARG NH1 1 1
10 28807 1 1 10 ARG NH2 N 13.364 12.475 1.398 1.00 . A A . 15 ARG NH2 1 1
10 28808 1 1 10 ARG O O 6.895 8.394 3.405 1.00 . A A . 15 ARG O 1 1
10 28809 1 1 11 THR C C 8.923 6.859 5.027 1.00 . A A . 16 THR C 1 1
10 28810 1 1 11 THR CA C 8.990 6.642 3.521 1.00 . A A . 16 THR CA 1 1
10 28811 1 1 11 THR CB C 10.210 5.782 3.157 1.00 . A A . 16 THR CB 1 1
10 28812 1 1 11 THR CG2 C 9.991 5.100 1.815 1.00 . A A . 16 THR CG2 1 1
10 28813 1 1 11 THR H H 9.819 8.200 2.371 1.00 . A A . 16 THR H 1 1
10 28814 1 1 11 THR HA H 8.099 6.115 3.208 1.00 . A A . 16 THR HA 1 1
10 28815 1 1 11 THR HB H 10.335 5.021 3.913 1.00 . A A . 16 THR HB 1 1
10 28816 1 1 11 THR HG1 H 11.636 6.849 4.005 1.00 . A A . 16 THR HG1 1 1
10 28817 1 1 11 THR HG21 H 9.876 5.848 1.045 1.00 . A A . 16 THR HG21 1 1
10 28818 1 1 11 THR HG22 H 9.098 4.494 1.861 1.00 . A A . 16 THR HG22 1 1
10 28819 1 1 11 THR HG23 H 10.839 4.473 1.585 1.00 . A A . 16 THR HG23 1 1
10 28820 1 1 11 THR N N 9.009 7.915 2.842 1.00 . A A . 16 THR N 1 1
10 28821 1 1 11 THR O O 9.325 7.910 5.526 1.00 . A A . 16 THR O 1 1
10 28822 1 1 11 THR OG1 O 11.390 6.594 3.112 1.00 . A A . 16 THR OG1 1 1
10 28823 1 1 12 ASP C C 7.135 6.894 7.578 1.00 . A A . 17 ASP C 1 1
10 28824 1 1 12 ASP CA C 8.249 5.926 7.193 1.00 . A A . 17 ASP CA 1 1
10 28825 1 1 12 ASP CB C 9.574 6.326 7.861 1.00 . A A . 17 ASP CB 1 1
10 28826 1 1 12 ASP CG C 9.464 7.603 8.673 1.00 . A A . 17 ASP CG 1 1
10 28827 1 1 12 ASP H H 8.105 5.055 5.275 1.00 . A A . 17 ASP H 1 1
10 28828 1 1 12 ASP HA H 7.974 4.939 7.533 1.00 . A A . 17 ASP HA 1 1
10 28829 1 1 12 ASP HB2 H 9.888 5.531 8.521 1.00 . A A . 17 ASP HB2 1 1
10 28830 1 1 12 ASP HB3 H 10.324 6.471 7.098 1.00 . A A . 17 ASP HB3 1 1
10 28831 1 1 12 ASP N N 8.398 5.862 5.740 1.00 . A A . 17 ASP N 1 1
10 28832 1 1 12 ASP O O 6.753 6.984 8.745 1.00 . A A . 17 ASP O 1 1
10 28833 1 1 12 ASP OD1 O 9.491 8.696 8.070 1.00 . A A . 17 ASP OD1 1 1
10 28834 1 1 12 ASP OD2 O 9.349 7.509 9.914 1.00 . A A . 17 ASP OD2 1 1
10 28835 1 1 13 ASP C C 4.256 7.846 7.217 1.00 . A A . 18 ASP C 1 1
10 28836 1 1 13 ASP CA C 5.536 8.559 6.830 1.00 . A A . 18 ASP CA 1 1
10 28837 1 1 13 ASP CB C 5.282 9.415 5.590 1.00 . A A . 18 ASP CB 1 1
10 28838 1 1 13 ASP CG C 6.376 10.434 5.363 1.00 . A A . 18 ASP CG 1 1
10 28839 1 1 13 ASP H H 6.949 7.491 5.676 1.00 . A A . 18 ASP H 1 1
10 28840 1 1 13 ASP HA H 5.838 9.201 7.643 1.00 . A A . 18 ASP HA 1 1
10 28841 1 1 13 ASP HB2 H 5.225 8.774 4.723 1.00 . A A . 18 ASP HB2 1 1
10 28842 1 1 13 ASP HB3 H 4.345 9.939 5.707 1.00 . A A . 18 ASP HB3 1 1
10 28843 1 1 13 ASP N N 6.609 7.608 6.589 1.00 . A A . 18 ASP N 1 1
10 28844 1 1 13 ASP O O 3.882 6.840 6.614 1.00 . A A . 18 ASP O 1 1
10 28845 1 1 13 ASP OD1 O 7.530 10.165 5.760 1.00 . A A . 18 ASP OD1 1 1
10 28846 1 1 13 ASP OD2 O 6.082 11.503 4.788 1.00 . A A . 18 ASP OD2 1 1
10 28847 1 1 14 GLU C C 1.208 8.339 7.796 1.00 . A A . 19 GLU C 1 1
10 28848 1 1 14 GLU CA C 2.327 7.812 8.680 1.00 . A A . 19 GLU CA 1 1
10 28849 1 1 14 GLU CB C 2.087 8.191 10.137 1.00 . A A . 19 GLU CB 1 1
10 28850 1 1 14 GLU CD C 1.026 7.573 12.335 1.00 . A A . 19 GLU CD 1 1
10 28851 1 1 14 GLU CG C 1.257 7.177 10.892 1.00 . A A . 19 GLU CG 1 1
10 28852 1 1 14 GLU H H 3.946 9.166 8.680 1.00 . A A . 19 GLU H 1 1
10 28853 1 1 14 GLU HA H 2.381 6.737 8.589 1.00 . A A . 19 GLU HA 1 1
10 28854 1 1 14 GLU HB2 H 3.041 8.287 10.635 1.00 . A A . 19 GLU HB2 1 1
10 28855 1 1 14 GLU HB3 H 1.575 9.141 10.170 1.00 . A A . 19 GLU HB3 1 1
10 28856 1 1 14 GLU HG2 H 0.300 7.081 10.403 1.00 . A A . 19 GLU HG2 1 1
10 28857 1 1 14 GLU HG3 H 1.768 6.226 10.872 1.00 . A A . 19 GLU HG3 1 1
10 28858 1 1 14 GLU N N 3.586 8.375 8.227 1.00 . A A . 19 GLU N 1 1
10 28859 1 1 14 GLU O O 0.980 9.545 7.726 1.00 . A A . 19 GLU O 1 1
10 28860 1 1 14 GLU OE1 O 1.876 7.238 13.187 1.00 . A A . 19 GLU OE1 1 1
10 28861 1 1 14 GLU OE2 O -0.005 8.220 12.617 1.00 . A A . 19 GLU OE2 1 1
10 28862 1 1 15 VAL C C -1.793 6.966 6.327 1.00 . A A . 20 VAL C 1 1
10 28863 1 1 15 VAL CA C -0.543 7.820 6.197 1.00 . A A . 20 VAL CA 1 1
10 28864 1 1 15 VAL CB C -0.039 7.654 4.758 1.00 . A A . 20 VAL CB 1 1
10 28865 1 1 15 VAL CG1 C 1.242 8.447 4.541 1.00 . A A . 20 VAL CG1 1 1
10 28866 1 1 15 VAL CG2 C 0.176 6.171 4.456 1.00 . A A . 20 VAL CG2 1 1
10 28867 1 1 15 VAL H H 0.716 6.488 7.242 1.00 . A A . 20 VAL H 1 1
10 28868 1 1 15 VAL HA H -0.787 8.856 6.359 1.00 . A A . 20 VAL HA 1 1
10 28869 1 1 15 VAL HB H -0.794 8.032 4.084 1.00 . A A . 20 VAL HB 1 1
10 28870 1 1 15 VAL HG11 H 1.576 8.321 3.521 1.00 . A A . 20 VAL HG11 1 1
10 28871 1 1 15 VAL HG12 H 2.006 8.089 5.216 1.00 . A A . 20 VAL HG12 1 1
10 28872 1 1 15 VAL HG13 H 1.056 9.494 4.732 1.00 . A A . 20 VAL HG13 1 1
10 28873 1 1 15 VAL HG21 H 0.576 6.060 3.460 1.00 . A A . 20 VAL HG21 1 1
10 28874 1 1 15 VAL HG22 H -0.767 5.648 4.526 1.00 . A A . 20 VAL HG22 1 1
10 28875 1 1 15 VAL HG23 H 0.871 5.756 5.171 1.00 . A A . 20 VAL HG23 1 1
10 28876 1 1 15 VAL N N 0.512 7.434 7.122 1.00 . A A . 20 VAL N 1 1
10 28877 1 1 15 VAL O O -1.823 5.976 7.049 1.00 . A A . 20 VAL O 1 1
10 28878 1 1 16 VAL C C -4.507 6.562 4.095 1.00 . A A . 21 VAL C 1 1
10 28879 1 1 16 VAL CA C -4.068 6.639 5.544 1.00 . A A . 21 VAL CA 1 1
10 28880 1 1 16 VAL CB C -5.207 7.259 6.386 1.00 . A A . 21 VAL CB 1 1
10 28881 1 1 16 VAL CG1 C -4.731 7.596 7.791 1.00 . A A . 21 VAL CG1 1 1
10 28882 1 1 16 VAL CG2 C -5.805 8.479 5.697 1.00 . A A . 21 VAL CG2 1 1
10 28883 1 1 16 VAL H H -2.740 8.211 5.093 1.00 . A A . 21 VAL H 1 1
10 28884 1 1 16 VAL HA H -3.878 5.637 5.904 1.00 . A A . 21 VAL HA 1 1
10 28885 1 1 16 VAL HB H -5.982 6.519 6.473 1.00 . A A . 21 VAL HB 1 1
10 28886 1 1 16 VAL HG11 H -4.432 6.689 8.296 1.00 . A A . 21 VAL HG11 1 1
10 28887 1 1 16 VAL HG12 H -5.535 8.065 8.338 1.00 . A A . 21 VAL HG12 1 1
10 28888 1 1 16 VAL HG13 H -3.892 8.271 7.734 1.00 . A A . 21 VAL HG13 1 1
10 28889 1 1 16 VAL HG21 H -6.550 8.926 6.339 1.00 . A A . 21 VAL HG21 1 1
10 28890 1 1 16 VAL HG22 H -6.266 8.180 4.767 1.00 . A A . 21 VAL HG22 1 1
10 28891 1 1 16 VAL HG23 H -5.025 9.199 5.497 1.00 . A A . 21 VAL HG23 1 1
10 28892 1 1 16 VAL N N -2.823 7.378 5.603 1.00 . A A . 21 VAL N 1 1
10 28893 1 1 16 VAL O O -4.373 7.532 3.347 1.00 . A A . 21 VAL O 1 1
10 28894 1 1 17 LEU C C -6.970 5.370 2.231 1.00 . A A . 22 LEU C 1 1
10 28895 1 1 17 LEU CA C -5.462 5.234 2.321 1.00 . A A . 22 LEU CA 1 1
10 28896 1 1 17 LEU CB C -5.023 3.871 1.790 1.00 . A A . 22 LEU CB 1 1
10 28897 1 1 17 LEU CD1 C -2.710 3.682 2.760 1.00 . A A . 22 LEU CD1 1 1
10 28898 1 1 17 LEU CD2 C -3.276 2.538 0.600 1.00 . A A . 22 LEU CD2 1 1
10 28899 1 1 17 LEU CG C -3.532 3.751 1.478 1.00 . A A . 22 LEU CG 1 1
10 28900 1 1 17 LEU H H -5.084 4.667 4.323 1.00 . A A . 22 LEU H 1 1
10 28901 1 1 17 LEU HA H -5.007 6.007 1.720 1.00 . A A . 22 LEU HA 1 1
10 28902 1 1 17 LEU HB2 H -5.279 3.123 2.526 1.00 . A A . 22 LEU HB2 1 1
10 28903 1 1 17 LEU HB3 H -5.575 3.667 0.885 1.00 . A A . 22 LEU HB3 1 1
10 28904 1 1 17 LEU HD11 H -2.851 4.589 3.327 1.00 . A A . 22 LEU HD11 1 1
10 28905 1 1 17 LEU HD12 H -1.665 3.572 2.511 1.00 . A A . 22 LEU HD12 1 1
10 28906 1 1 17 LEU HD13 H -3.031 2.835 3.348 1.00 . A A . 22 LEU HD13 1 1
10 28907 1 1 17 LEU HD21 H -3.802 2.654 -0.335 1.00 . A A . 22 LEU HD21 1 1
10 28908 1 1 17 LEU HD22 H -3.628 1.650 1.103 1.00 . A A . 22 LEU HD22 1 1
10 28909 1 1 17 LEU HD23 H -2.217 2.449 0.409 1.00 . A A . 22 LEU HD23 1 1
10 28910 1 1 17 LEU HG H -3.219 4.628 0.933 1.00 . A A . 22 LEU HG 1 1
10 28911 1 1 17 LEU N N -5.012 5.413 3.690 1.00 . A A . 22 LEU N 1 1
10 28912 1 1 17 LEU O O -7.704 4.623 2.867 1.00 . A A . 22 LEU O 1 1
10 28913 1 1 18 GLN C C -9.303 6.447 -0.156 1.00 . A A . 23 GLN C 1 1
10 28914 1 1 18 GLN CA C -8.863 6.542 1.285 1.00 . A A . 23 GLN CA 1 1
10 28915 1 1 18 GLN CB C -9.264 7.903 1.824 1.00 . A A . 23 GLN CB 1 1
10 28916 1 1 18 GLN CD C -9.975 9.218 3.843 1.00 . A A . 23 GLN CD 1 1
10 28917 1 1 18 GLN CG C -9.307 7.961 3.335 1.00 . A A . 23 GLN CG 1 1
10 28918 1 1 18 GLN H H -6.801 6.900 0.953 1.00 . A A . 23 GLN H 1 1
10 28919 1 1 18 GLN HA H -9.373 5.781 1.855 1.00 . A A . 23 GLN HA 1 1
10 28920 1 1 18 GLN HB2 H -8.555 8.640 1.476 1.00 . A A . 23 GLN HB2 1 1
10 28921 1 1 18 GLN HB3 H -10.245 8.153 1.446 1.00 . A A . 23 GLN HB3 1 1
10 28922 1 1 18 GLN HE21 H -8.876 9.156 5.499 1.00 . A A . 23 GLN HE21 1 1
10 28923 1 1 18 GLN HE22 H -9.989 10.471 5.387 1.00 . A A . 23 GLN HE22 1 1
10 28924 1 1 18 GLN HG2 H -9.857 7.106 3.700 1.00 . A A . 23 GLN HG2 1 1
10 28925 1 1 18 GLN HG3 H -8.296 7.928 3.714 1.00 . A A . 23 GLN HG3 1 1
10 28926 1 1 18 GLN N N -7.432 6.326 1.438 1.00 . A A . 23 GLN N 1 1
10 28927 1 1 18 GLN NE2 N -9.572 9.661 5.029 1.00 . A A . 23 GLN NE2 1 1
10 28928 1 1 18 GLN O O -8.618 6.901 -1.065 1.00 . A A . 23 GLN O 1 1
10 28929 1 1 18 GLN OE1 O -10.847 9.784 3.183 1.00 . A A . 23 GLN OE1 1 1
10 28930 1 1 19 CYS C C -12.442 6.288 -1.700 1.00 . A A . 24 CYS C 1 1
10 28931 1 1 19 CYS CA C -11.030 5.742 -1.682 1.00 . A A . 24 CYS CA 1 1
10 28932 1 1 19 CYS CB C -11.039 4.287 -2.139 1.00 . A A . 24 CYS CB 1 1
10 28933 1 1 19 CYS H H -10.971 5.521 0.411 1.00 . A A . 24 CYS H 1 1
10 28934 1 1 19 CYS HA H -10.421 6.323 -2.358 1.00 . A A . 24 CYS HA 1 1
10 28935 1 1 19 CYS HB2 H -10.022 3.959 -2.296 1.00 . A A . 24 CYS HB2 1 1
10 28936 1 1 19 CYS HB3 H -11.497 3.677 -1.374 1.00 . A A . 24 CYS HB3 1 1
10 28937 1 1 19 CYS HG H -11.176 4.407 -4.682 1.00 . A A . 24 CYS HG 1 1
10 28938 1 1 19 CYS N N -10.471 5.870 -0.356 1.00 . A A . 24 CYS N 1 1
10 28939 1 1 19 CYS O O -13.170 6.193 -0.712 1.00 . A A . 24 CYS O 1 1
10 28940 1 1 19 CYS SG S -11.947 4.015 -3.678 1.00 . A A . 24 CYS SG 1 1
10 28941 1 1 20 THR C C -15.113 6.339 -3.467 1.00 . A A . 25 THR C 1 1
10 28942 1 1 20 THR CA C -14.156 7.411 -2.973 1.00 . A A . 25 THR CA 1 1
10 28943 1 1 20 THR CB C -14.170 8.594 -3.954 1.00 . A A . 25 THR CB 1 1
10 28944 1 1 20 THR CG2 C -15.527 9.280 -3.950 1.00 . A A . 25 THR CG2 1 1
10 28945 1 1 20 THR H H -12.194 6.922 -3.574 1.00 . A A . 25 THR H 1 1
10 28946 1 1 20 THR HA H -14.485 7.762 -2.006 1.00 . A A . 25 THR HA 1 1
10 28947 1 1 20 THR HB H -13.973 8.222 -4.948 1.00 . A A . 25 THR HB 1 1
10 28948 1 1 20 THR HG1 H -12.352 9.350 -4.090 1.00 . A A . 25 THR HG1 1 1
10 28949 1 1 20 THR HG21 H -15.745 9.644 -2.957 1.00 . A A . 25 THR HG21 1 1
10 28950 1 1 20 THR HG22 H -16.288 8.575 -4.251 1.00 . A A . 25 THR HG22 1 1
10 28951 1 1 20 THR HG23 H -15.512 10.110 -4.642 1.00 . A A . 25 THR HG23 1 1
10 28952 1 1 20 THR N N -12.823 6.864 -2.825 1.00 . A A . 25 THR N 1 1
10 28953 1 1 20 THR O O -14.904 5.740 -4.523 1.00 . A A . 25 THR O 1 1
10 28954 1 1 20 THR OG1 O -13.153 9.539 -3.596 1.00 . A A . 25 THR OG1 1 1
10 28955 1 1 21 ALA C C -18.500 5.734 -3.354 1.00 . A A . 26 ALA C 1 1
10 28956 1 1 21 ALA CA C -17.148 5.099 -3.045 1.00 . A A . 26 ALA CA 1 1
10 28957 1 1 21 ALA CB C -17.270 4.099 -1.912 1.00 . A A . 26 ALA CB 1 1
10 28958 1 1 21 ALA H H -16.269 6.612 -1.871 1.00 . A A . 26 ALA H 1 1
10 28959 1 1 21 ALA HA H -16.798 4.574 -3.921 1.00 . A A . 26 ALA HA 1 1
10 28960 1 1 21 ALA HB1 H -17.944 4.483 -1.162 1.00 . A A . 26 ALA HB1 1 1
10 28961 1 1 21 ALA HB2 H -16.297 3.935 -1.472 1.00 . A A . 26 ALA HB2 1 1
10 28962 1 1 21 ALA HB3 H -17.651 3.167 -2.298 1.00 . A A . 26 ALA HB3 1 1
10 28963 1 1 21 ALA N N -16.161 6.102 -2.698 1.00 . A A . 26 ALA N 1 1
10 28964 1 1 21 ALA O O -19.069 6.439 -2.521 1.00 . A A . 26 ALA O 1 1
10 28965 1 1 22 THR C C -21.252 4.941 -5.433 1.00 . A A . 27 THR C 1 1
10 28966 1 1 22 THR CA C -20.292 6.034 -4.970 1.00 . A A . 27 THR CA 1 1
10 28967 1 1 22 THR CB C -20.113 7.059 -6.105 1.00 . A A . 27 THR CB 1 1
10 28968 1 1 22 THR CG2 C -21.410 7.808 -6.370 1.00 . A A . 27 THR CG2 1 1
10 28969 1 1 22 THR H H -18.514 4.900 -5.172 1.00 . A A . 27 THR H 1 1
10 28970 1 1 22 THR HA H -20.724 6.541 -4.121 1.00 . A A . 27 THR HA 1 1
10 28971 1 1 22 THR HB H -19.826 6.534 -7.005 1.00 . A A . 27 THR HB 1 1
10 28972 1 1 22 THR HG1 H -18.278 7.772 -6.234 1.00 . A A . 27 THR HG1 1 1
10 28973 1 1 22 THR HG21 H -22.188 7.103 -6.624 1.00 . A A . 27 THR HG21 1 1
10 28974 1 1 22 THR HG22 H -21.267 8.497 -7.189 1.00 . A A . 27 THR HG22 1 1
10 28975 1 1 22 THR HG23 H -21.697 8.357 -5.484 1.00 . A A . 27 THR HG23 1 1
10 28976 1 1 22 THR N N -19.011 5.477 -4.554 1.00 . A A . 27 THR N 1 1
10 28977 1 1 22 THR O O -20.852 3.992 -6.107 1.00 . A A . 27 THR O 1 1
10 28978 1 1 22 THR OG1 O -19.082 7.994 -5.760 1.00 . A A . 27 THR OG1 1 1
10 28979 1 1 23 ILE C C -24.931 4.610 -4.977 1.00 . A A . 28 ILE C 1 1
10 28980 1 1 23 ILE CA C -23.556 4.131 -5.437 1.00 . A A . 28 ILE CA 1 1
10 28981 1 1 23 ILE CB C -23.278 2.733 -4.843 1.00 . A A . 28 ILE CB 1 1
10 28982 1 1 23 ILE CD1 C -23.854 0.269 -5.134 1.00 . A A . 28 ILE CD1 1 1
10 28983 1 1 23 ILE CG1 C -24.222 1.700 -5.459 1.00 . A A . 28 ILE CG1 1 1
10 28984 1 1 23 ILE CG2 C -23.423 2.756 -3.327 1.00 . A A . 28 ILE CG2 1 1
10 28985 1 1 23 ILE H H -22.773 5.872 -4.531 1.00 . A A . 28 ILE H 1 1
10 28986 1 1 23 ILE HA H -23.558 4.047 -6.515 1.00 . A A . 28 ILE HA 1 1
10 28987 1 1 23 ILE HB H -22.259 2.463 -5.078 1.00 . A A . 28 ILE HB 1 1
10 28988 1 1 23 ILE HD11 H -22.869 0.052 -5.522 1.00 . A A . 28 ILE HD11 1 1
10 28989 1 1 23 ILE HD12 H -24.573 -0.400 -5.583 1.00 . A A . 28 ILE HD12 1 1
10 28990 1 1 23 ILE HD13 H -23.855 0.131 -4.062 1.00 . A A . 28 ILE HD13 1 1
10 28991 1 1 23 ILE HG12 H -25.223 1.874 -5.094 1.00 . A A . 28 ILE HG12 1 1
10 28992 1 1 23 ILE HG13 H -24.213 1.809 -6.534 1.00 . A A . 28 ILE HG13 1 1
10 28993 1 1 23 ILE HG21 H -23.196 1.779 -2.928 1.00 . A A . 28 ILE HG21 1 1
10 28994 1 1 23 ILE HG22 H -24.436 3.025 -3.066 1.00 . A A . 28 ILE HG22 1 1
10 28995 1 1 23 ILE HG23 H -22.739 3.483 -2.910 1.00 . A A . 28 ILE HG23 1 1
10 28996 1 1 23 ILE N N -22.523 5.091 -5.065 1.00 . A A . 28 ILE N 1 1
10 28997 1 1 23 ILE O O -25.075 5.148 -3.878 1.00 . A A . 28 ILE O 1 1
10 28998 1 1 24 HIS C C -27.365 6.326 -5.216 1.00 . A A . 29 HIS C 1 1
10 28999 1 1 24 HIS CA C -27.302 4.828 -5.510 1.00 . A A . 29 HIS CA 1 1
10 29000 1 1 24 HIS CB C -27.834 4.032 -4.316 1.00 . A A . 29 HIS CB 1 1
10 29001 1 1 24 HIS CD2 C -28.413 1.798 -5.490 1.00 . A A . 29 HIS CD2 1 1
10 29002 1 1 24 HIS CE1 C -27.326 0.433 -4.214 1.00 . A A . 29 HIS CE1 1 1
10 29003 1 1 24 HIS CG C -27.813 2.550 -4.533 1.00 . A A . 29 HIS CG 1 1
10 29004 1 1 24 HIS H H -25.757 3.983 -6.689 1.00 . A A . 29 HIS H 1 1
10 29005 1 1 24 HIS HA H -27.916 4.619 -6.374 1.00 . A A . 29 HIS HA 1 1
10 29006 1 1 24 HIS HB2 H -27.230 4.248 -3.448 1.00 . A A . 29 HIS HB2 1 1
10 29007 1 1 24 HIS HB3 H -28.855 4.326 -4.122 1.00 . A A . 29 HIS HB3 1 1
10 29008 1 1 24 HIS HD1 H -26.590 1.899 -2.944 1.00 . A A . 29 HIS HD1 1 1
10 29009 1 1 24 HIS HD2 H -29.036 2.169 -6.292 1.00 . A A . 29 HIS HD2 1 1
10 29010 1 1 24 HIS HE1 H -26.907 -0.465 -3.784 1.00 . A A . 29 HIS HE1 1 1
10 29011 1 1 24 HIS N N -25.937 4.416 -5.827 1.00 . A A . 29 HIS N 1 1
10 29012 1 1 24 HIS ND1 N -27.128 1.667 -3.730 1.00 . A A . 29 HIS ND1 1 1
10 29013 1 1 24 HIS NE2 N -28.099 0.458 -5.282 1.00 . A A . 29 HIS NE2 1 1
10 29014 1 1 24 HIS O O -28.031 6.756 -4.274 1.00 . A A . 29 HIS O 1 1
10 29015 1 1 25 LYS C C -26.073 8.964 -4.516 1.00 . A A . 30 LYS C 1 1
10 29016 1 1 25 LYS CA C -26.641 8.567 -5.875 1.00 . A A . 30 LYS CA 1 1
10 29017 1 1 25 LYS CB C -28.046 9.155 -6.048 1.00 . A A . 30 LYS CB 1 1
10 29018 1 1 25 LYS CD C -28.732 7.900 -8.128 1.00 . A A . 30 LYS CD 1 1
10 29019 1 1 25 LYS CE C -29.906 7.180 -7.483 1.00 . A A . 30 LYS CE 1 1
10 29020 1 1 25 LYS CG C -28.494 9.265 -7.498 1.00 . A A . 30 LYS CG 1 1
10 29021 1 1 25 LYS H H -26.161 6.706 -6.768 1.00 . A A . 30 LYS H 1 1
10 29022 1 1 25 LYS HA H -26.000 8.968 -6.646 1.00 . A A . 30 LYS HA 1 1
10 29023 1 1 25 LYS HB2 H -28.751 8.529 -5.523 1.00 . A A . 30 LYS HB2 1 1
10 29024 1 1 25 LYS HB3 H -28.063 10.144 -5.613 1.00 . A A . 30 LYS HB3 1 1
10 29025 1 1 25 LYS HD2 H -28.938 8.032 -9.180 1.00 . A A . 30 LYS HD2 1 1
10 29026 1 1 25 LYS HD3 H -27.842 7.299 -8.007 1.00 . A A . 30 LYS HD3 1 1
10 29027 1 1 25 LYS HE2 H -29.666 6.981 -6.449 1.00 . A A . 30 LYS HE2 1 1
10 29028 1 1 25 LYS HE3 H -30.775 7.821 -7.532 1.00 . A A . 30 LYS HE3 1 1
10 29029 1 1 25 LYS HG2 H -29.414 9.829 -7.537 1.00 . A A . 30 LYS HG2 1 1
10 29030 1 1 25 LYS HG3 H -27.732 9.783 -8.061 1.00 . A A . 30 LYS HG3 1 1
10 29031 1 1 25 LYS HZ1 H -30.996 5.410 -7.682 1.00 . A A . 30 LYS HZ1 1 1
10 29032 1 1 25 LYS HZ2 H -29.379 5.275 -8.156 1.00 . A A . 30 LYS HZ2 1 1
10 29033 1 1 25 LYS HZ3 H -30.488 6.071 -9.154 1.00 . A A . 30 LYS HZ3 1 1
10 29034 1 1 25 LYS N N -26.669 7.113 -6.035 1.00 . A A . 30 LYS N 1 1
10 29035 1 1 25 LYS NZ N -30.214 5.894 -8.166 1.00 . A A . 30 LYS NZ 1 1
10 29036 1 1 25 LYS O O -26.346 10.055 -4.014 1.00 . A A . 30 LYS O 1 1
10 29037 1 1 26 GLU C C -23.161 8.146 -2.701 1.00 . A A . 31 GLU C 1 1
10 29038 1 1 26 GLU CA C -24.668 8.340 -2.633 1.00 . A A . 31 GLU CA 1 1
10 29039 1 1 26 GLU CB C -25.267 7.421 -1.569 1.00 . A A . 31 GLU CB 1 1
10 29040 1 1 26 GLU CD C -25.365 6.779 0.873 1.00 . A A . 31 GLU CD 1 1
10 29041 1 1 26 GLU CG C -24.733 7.680 -0.170 1.00 . A A . 31 GLU CG 1 1
10 29042 1 1 26 GLU H H -25.098 7.225 -4.380 1.00 . A A . 31 GLU H 1 1
10 29043 1 1 26 GLU HA H -24.876 9.366 -2.370 1.00 . A A . 31 GLU HA 1 1
10 29044 1 1 26 GLU HB2 H -26.338 7.558 -1.553 1.00 . A A . 31 GLU HB2 1 1
10 29045 1 1 26 GLU HB3 H -25.048 6.395 -1.829 1.00 . A A . 31 GLU HB3 1 1
10 29046 1 1 26 GLU HG2 H -23.666 7.514 -0.169 1.00 . A A . 31 GLU HG2 1 1
10 29047 1 1 26 GLU HG3 H -24.936 8.708 0.093 1.00 . A A . 31 GLU HG3 1 1
10 29048 1 1 26 GLU N N -25.278 8.077 -3.930 1.00 . A A . 31 GLU N 1 1
10 29049 1 1 26 GLU O O -22.679 7.074 -3.062 1.00 . A A . 31 GLU O 1 1
10 29050 1 1 26 GLU OE1 O -24.856 5.656 1.075 1.00 . A A . 31 GLU OE1 1 1
10 29051 1 1 26 GLU OE2 O -26.369 7.196 1.488 1.00 . A A . 31 GLU OE2 1 1
10 29052 1 1 27 GLN C C -20.382 9.317 -0.985 1.00 . A A . 32 GLN C 1 1
10 29053 1 1 27 GLN CA C -20.972 9.133 -2.378 1.00 . A A . 32 GLN CA 1 1
10 29054 1 1 27 GLN CB C -20.439 10.204 -3.324 1.00 . A A . 32 GLN CB 1 1
10 29055 1 1 27 GLN CD C -18.426 11.229 -4.455 1.00 . A A . 32 GLN CD 1 1
10 29056 1 1 27 GLN CG C -18.928 10.176 -3.487 1.00 . A A . 32 GLN CG 1 1
10 29057 1 1 27 GLN H H -22.866 10.010 -2.051 1.00 . A A . 32 GLN H 1 1
10 29058 1 1 27 GLN HA H -20.684 8.161 -2.752 1.00 . A A . 32 GLN HA 1 1
10 29059 1 1 27 GLN HB2 H -20.887 10.064 -4.297 1.00 . A A . 32 GLN HB2 1 1
10 29060 1 1 27 GLN HB3 H -20.720 11.175 -2.944 1.00 . A A . 32 GLN HB3 1 1
10 29061 1 1 27 GLN HE21 H -18.617 9.964 -5.976 1.00 . A A . 32 GLN HE21 1 1
10 29062 1 1 27 GLN HE22 H -18.028 11.537 -6.378 1.00 . A A . 32 GLN HE22 1 1
10 29063 1 1 27 GLN HG2 H -18.472 10.348 -2.524 1.00 . A A . 32 GLN HG2 1 1
10 29064 1 1 27 GLN HG3 H -18.636 9.202 -3.854 1.00 . A A . 32 GLN HG3 1 1
10 29065 1 1 27 GLN N N -22.424 9.187 -2.345 1.00 . A A . 32 GLN N 1 1
10 29066 1 1 27 GLN NE2 N -18.350 10.874 -5.732 1.00 . A A . 32 GLN NE2 1 1
10 29067 1 1 27 GLN O O -20.976 9.973 -0.129 1.00 . A A . 32 GLN O 1 1
10 29068 1 1 27 GLN OE1 O -18.112 12.352 -4.058 1.00 . A A . 32 GLN OE1 1 1
10 29069 1 1 28 GLN C C -17.081 8.430 0.391 1.00 . A A . 33 GLN C 1 1
10 29070 1 1 28 GLN CA C -18.541 8.821 0.519 1.00 . A A . 33 GLN CA 1 1
10 29071 1 1 28 GLN CB C -19.216 7.898 1.535 1.00 . A A . 33 GLN CB 1 1
10 29072 1 1 28 GLN CD C -19.576 5.499 2.270 1.00 . A A . 33 GLN CD 1 1
10 29073 1 1 28 GLN CG C -19.138 6.427 1.152 1.00 . A A . 33 GLN CG 1 1
10 29074 1 1 28 GLN H H -18.794 8.221 -1.492 1.00 . A A . 33 GLN H 1 1
10 29075 1 1 28 GLN HA H -18.608 9.840 0.865 1.00 . A A . 33 GLN HA 1 1
10 29076 1 1 28 GLN HB2 H -18.736 8.026 2.494 1.00 . A A . 33 GLN HB2 1 1
10 29077 1 1 28 GLN HB3 H -20.256 8.173 1.621 1.00 . A A . 33 GLN HB3 1 1
10 29078 1 1 28 GLN HE21 H -18.957 6.802 3.639 1.00 . A A . 33 GLN HE21 1 1
10 29079 1 1 28 GLN HE22 H -19.651 5.344 4.252 1.00 . A A . 33 GLN HE22 1 1
10 29080 1 1 28 GLN HG2 H -19.774 6.258 0.297 1.00 . A A . 33 GLN HG2 1 1
10 29081 1 1 28 GLN HG3 H -18.116 6.191 0.890 1.00 . A A . 33 GLN HG3 1 1
10 29082 1 1 28 GLN N N -19.215 8.730 -0.768 1.00 . A A . 33 GLN N 1 1
10 29083 1 1 28 GLN NE2 N -19.374 5.924 3.512 1.00 . A A . 33 GLN NE2 1 1
10 29084 1 1 28 GLN O O -16.639 7.976 -0.663 1.00 . A A . 33 GLN O 1 1
10 29085 1 1 28 GLN OE1 O -20.094 4.411 2.019 1.00 . A A . 33 GLN OE1 1 1
10 29086 1 1 29 LYS C C -14.703 7.212 2.569 1.00 . A A . 34 LYS C 1 1
10 29087 1 1 29 LYS CA C -14.935 8.255 1.495 1.00 . A A . 34 LYS CA 1 1
10 29088 1 1 29 LYS CB C -14.047 9.471 1.757 1.00 . A A . 34 LYS CB 1 1
10 29089 1 1 29 LYS CD C -12.559 11.171 0.664 1.00 . A A . 34 LYS CD 1 1
10 29090 1 1 29 LYS CE C -12.630 12.102 1.862 1.00 . A A . 34 LYS CE 1 1
10 29091 1 1 29 LYS CG C -13.822 10.335 0.530 1.00 . A A . 34 LYS CG 1 1
10 29092 1 1 29 LYS H H -16.744 9.016 2.266 1.00 . A A . 34 LYS H 1 1
10 29093 1 1 29 LYS HA H -14.680 7.831 0.535 1.00 . A A . 34 LYS HA 1 1
10 29094 1 1 29 LYS HB2 H -14.506 10.080 2.521 1.00 . A A . 34 LYS HB2 1 1
10 29095 1 1 29 LYS HB3 H -13.085 9.129 2.112 1.00 . A A . 34 LYS HB3 1 1
10 29096 1 1 29 LYS HD2 H -11.713 10.510 0.784 1.00 . A A . 34 LYS HD2 1 1
10 29097 1 1 29 LYS HD3 H -12.434 11.761 -0.232 1.00 . A A . 34 LYS HD3 1 1
10 29098 1 1 29 LYS HE2 H -12.700 11.507 2.760 1.00 . A A . 34 LYS HE2 1 1
10 29099 1 1 29 LYS HE3 H -11.728 12.695 1.894 1.00 . A A . 34 LYS HE3 1 1
10 29100 1 1 29 LYS HG2 H -13.730 9.698 -0.336 1.00 . A A . 34 LYS HG2 1 1
10 29101 1 1 29 LYS HG3 H -14.668 10.995 0.407 1.00 . A A . 34 LYS HG3 1 1
10 29102 1 1 29 LYS HZ1 H -13.825 13.639 2.619 1.00 . A A . 34 LYS HZ1 1 1
10 29103 1 1 29 LYS HZ2 H -14.685 12.457 1.770 1.00 . A A . 34 LYS HZ2 1 1
10 29104 1 1 29 LYS HZ3 H -13.756 13.593 0.929 1.00 . A A . 34 LYS HZ3 1 1
10 29105 1 1 29 LYS N N -16.338 8.620 1.467 1.00 . A A . 34 LYS N 1 1
10 29106 1 1 29 LYS NZ N -13.807 13.011 1.790 1.00 . A A . 34 LYS NZ 1 1
10 29107 1 1 29 LYS O O -15.251 7.307 3.667 1.00 . A A . 34 LYS O 1 1
10 29108 1 1 30 LEU C C -12.085 4.958 3.298 1.00 . A A . 35 LEU C 1 1
10 29109 1 1 30 LEU CA C -13.589 5.154 3.192 1.00 . A A . 35 LEU CA 1 1
10 29110 1 1 30 LEU CB C -14.236 3.841 2.746 1.00 . A A . 35 LEU CB 1 1
10 29111 1 1 30 LEU CD1 C -16.024 3.199 1.114 1.00 . A A . 35 LEU CD1 1 1
10 29112 1 1 30 LEU CD2 C -16.550 3.328 3.551 1.00 . A A . 35 LEU CD2 1 1
10 29113 1 1 30 LEU CG C -15.729 3.922 2.419 1.00 . A A . 35 LEU CG 1 1
10 29114 1 1 30 LEU H H -13.492 6.195 1.356 1.00 . A A . 35 LEU H 1 1
10 29115 1 1 30 LEU HA H -13.979 5.436 4.155 1.00 . A A . 35 LEU HA 1 1
10 29116 1 1 30 LEU HB2 H -13.715 3.489 1.869 1.00 . A A . 35 LEU HB2 1 1
10 29117 1 1 30 LEU HB3 H -14.104 3.116 3.535 1.00 . A A . 35 LEU HB3 1 1
10 29118 1 1 30 LEU HD11 H -15.470 3.664 0.312 1.00 . A A . 35 LEU HD11 1 1
10 29119 1 1 30 LEU HD12 H -17.081 3.256 0.902 1.00 . A A . 35 LEU HD12 1 1
10 29120 1 1 30 LEU HD13 H -15.729 2.164 1.203 1.00 . A A . 35 LEU HD13 1 1
10 29121 1 1 30 LEU HD21 H -16.252 3.779 4.485 1.00 . A A . 35 LEU HD21 1 1
10 29122 1 1 30 LEU HD22 H -16.385 2.262 3.597 1.00 . A A . 35 LEU HD22 1 1
10 29123 1 1 30 LEU HD23 H -17.598 3.523 3.377 1.00 . A A . 35 LEU HD23 1 1
10 29124 1 1 30 LEU HG H -16.013 4.958 2.301 1.00 . A A . 35 LEU HG 1 1
10 29125 1 1 30 LEU N N -13.894 6.217 2.249 1.00 . A A . 35 LEU N 1 1
10 29126 1 1 30 LEU O O -11.381 4.998 2.290 1.00 . A A . 35 LEU O 1 1
10 29127 1 1 31 CYS C C -9.868 3.047 4.886 1.00 . A A . 36 CYS C 1 1
10 29128 1 1 31 CYS CA C -10.166 4.523 4.689 1.00 . A A . 36 CYS CA 1 1
10 29129 1 1 31 CYS CB C -9.604 5.313 5.871 1.00 . A A . 36 CYS CB 1 1
10 29130 1 1 31 CYS H H -12.188 4.735 5.286 1.00 . A A . 36 CYS H 1 1
10 29131 1 1 31 CYS HA H -9.672 4.853 3.787 1.00 . A A . 36 CYS HA 1 1
10 29132 1 1 31 CYS HB2 H -9.745 6.369 5.695 1.00 . A A . 36 CYS HB2 1 1
10 29133 1 1 31 CYS HB3 H -10.123 5.024 6.773 1.00 . A A . 36 CYS HB3 1 1
10 29134 1 1 31 CYS N N -11.590 4.744 4.509 1.00 . A A . 36 CYS N 1 1
10 29135 1 1 31 CYS O O -10.657 2.313 5.480 1.00 . A A . 36 CYS O 1 1
10 29136 1 1 31 CYS SG S -7.822 5.016 6.130 1.00 . A A . 36 CYS SG 1 1
10 29137 1 1 32 LEU C C -8.010 0.916 5.957 1.00 . A A . 37 LEU C 1 1
10 29138 1 1 32 LEU CA C -8.295 1.241 4.500 1.00 . A A . 37 LEU CA 1 1
10 29139 1 1 32 LEU CB C -7.053 0.999 3.646 1.00 . A A . 37 LEU CB 1 1
10 29140 1 1 32 LEU CD1 C -7.559 -1.292 2.765 1.00 . A A . 37 LEU CD1 1 1
10 29141 1 1 32 LEU CD2 C -5.189 -0.521 2.982 1.00 . A A . 37 LEU CD2 1 1
10 29142 1 1 32 LEU CG C -6.584 -0.451 3.577 1.00 . A A . 37 LEU CG 1 1
10 29143 1 1 32 LEU H H -8.140 3.256 3.917 1.00 . A A . 37 LEU H 1 1
10 29144 1 1 32 LEU HA H -9.098 0.610 4.149 1.00 . A A . 37 LEU HA 1 1
10 29145 1 1 32 LEU HB2 H -7.264 1.336 2.641 1.00 . A A . 37 LEU HB2 1 1
10 29146 1 1 32 LEU HB3 H -6.247 1.596 4.045 1.00 . A A . 37 LEU HB3 1 1
10 29147 1 1 32 LEU HD11 H -7.623 -0.899 1.762 1.00 . A A . 37 LEU HD11 1 1
10 29148 1 1 32 LEU HD12 H -8.535 -1.260 3.228 1.00 . A A . 37 LEU HD12 1 1
10 29149 1 1 32 LEU HD13 H -7.211 -2.314 2.730 1.00 . A A . 37 LEU HD13 1 1
10 29150 1 1 32 LEU HD21 H -5.184 -0.031 2.019 1.00 . A A . 37 LEU HD21 1 1
10 29151 1 1 32 LEU HD22 H -4.903 -1.554 2.860 1.00 . A A . 37 LEU HD22 1 1
10 29152 1 1 32 LEU HD23 H -4.492 -0.028 3.641 1.00 . A A . 37 LEU HD23 1 1
10 29153 1 1 32 LEU HG H -6.543 -0.859 4.577 1.00 . A A . 37 LEU HG 1 1
10 29154 1 1 32 LEU N N -8.720 2.622 4.380 1.00 . A A . 37 LEU N 1 1
10 29155 1 1 32 LEU O O -7.115 1.496 6.570 1.00 . A A . 37 LEU O 1 1
10 29156 1 1 33 ALA C C -8.218 -1.859 8.020 1.00 . A A . 38 ALA C 1 1
10 29157 1 1 33 ALA CA C -8.633 -0.402 7.892 1.00 . A A . 38 ALA CA 1 1
10 29158 1 1 33 ALA CB C -9.937 -0.156 8.624 1.00 . A A . 38 ALA CB 1 1
10 29159 1 1 33 ALA H H -9.469 -0.436 5.958 1.00 . A A . 38 ALA H 1 1
10 29160 1 1 33 ALA HA H -7.874 0.222 8.338 1.00 . A A . 38 ALA HA 1 1
10 29161 1 1 33 ALA HB1 H -10.716 -0.761 8.183 1.00 . A A . 38 ALA HB1 1 1
10 29162 1 1 33 ALA HB2 H -10.204 0.888 8.545 1.00 . A A . 38 ALA HB2 1 1
10 29163 1 1 33 ALA HB3 H -9.822 -0.421 9.664 1.00 . A A . 38 ALA HB3 1 1
10 29164 1 1 33 ALA N N -8.781 -0.009 6.503 1.00 . A A . 38 ALA N 1 1
10 29165 1 1 33 ALA O O -8.346 -2.640 7.078 1.00 . A A . 38 ALA O 1 1
10 29166 1 1 34 ALA C C -7.118 -3.806 10.943 1.00 . A A . 39 ALA C 1 1
10 29167 1 1 34 ALA CA C -7.286 -3.577 9.457 1.00 . A A . 39 ALA CA 1 1
10 29168 1 1 34 ALA CB C -5.984 -3.883 8.733 1.00 . A A . 39 ALA CB 1 1
10 29169 1 1 34 ALA H H -7.622 -1.539 9.896 1.00 . A A . 39 ALA H 1 1
10 29170 1 1 34 ALA HA H -8.047 -4.245 9.081 1.00 . A A . 39 ALA HA 1 1
10 29171 1 1 34 ALA HB1 H -6.112 -3.715 7.675 1.00 . A A . 39 ALA HB1 1 1
10 29172 1 1 34 ALA HB2 H -5.712 -4.914 8.905 1.00 . A A . 39 ALA HB2 1 1
10 29173 1 1 34 ALA HB3 H -5.204 -3.238 9.110 1.00 . A A . 39 ALA HB3 1 1
10 29174 1 1 34 ALA N N -7.713 -2.213 9.191 1.00 . A A . 39 ALA N 1 1
10 29175 1 1 34 ALA O O -7.077 -2.863 11.731 1.00 . A A . 39 ALA O 1 1
10 29176 1 1 35 GLU C C -5.836 -6.571 12.800 1.00 . A A . 40 GLU C 1 1
10 29177 1 1 35 GLU CA C -6.844 -5.441 12.704 1.00 . A A . 40 GLU CA 1 1
10 29178 1 1 35 GLU CB C -8.174 -5.861 13.336 1.00 . A A . 40 GLU CB 1 1
10 29179 1 1 35 GLU CD C -9.412 -6.734 11.315 1.00 . A A . 40 GLU CD 1 1
10 29180 1 1 35 GLU CG C -8.819 -7.064 12.670 1.00 . A A . 40 GLU CG 1 1
10 29181 1 1 35 GLU H H -7.076 -5.772 10.637 1.00 . A A . 40 GLU H 1 1
10 29182 1 1 35 GLU HA H -6.457 -4.582 13.231 1.00 . A A . 40 GLU HA 1 1
10 29183 1 1 35 GLU HB2 H -8.004 -6.101 14.374 1.00 . A A . 40 GLU HB2 1 1
10 29184 1 1 35 GLU HB3 H -8.863 -5.031 13.276 1.00 . A A . 40 GLU HB3 1 1
10 29185 1 1 35 GLU HG2 H -8.071 -7.832 12.539 1.00 . A A . 40 GLU HG2 1 1
10 29186 1 1 35 GLU HG3 H -9.606 -7.435 13.310 1.00 . A A . 40 GLU HG3 1 1
10 29187 1 1 35 GLU N N -7.025 -5.069 11.316 1.00 . A A . 40 GLU N 1 1
10 29188 1 1 35 GLU O O -5.780 -7.441 11.932 1.00 . A A . 40 GLU O 1 1
10 29189 1 1 35 GLU OE1 O -10.596 -6.341 11.268 1.00 . A A . 40 GLU OE1 1 1
10 29190 1 1 35 GLU OE2 O -8.696 -6.876 10.302 1.00 . A A . 40 GLU OE2 1 1
10 29191 1 1 36 GLY C C -4.594 -8.813 14.738 1.00 . A A . 41 GLY C 1 1
10 29192 1 1 36 GLY CA C -4.033 -7.585 14.053 1.00 . A A . 41 GLY CA 1 1
10 29193 1 1 36 GLY H H -5.125 -5.831 14.519 1.00 . A A . 41 GLY H 1 1
10 29194 1 1 36 GLY HA2 H -3.637 -7.872 13.089 1.00 . A A . 41 GLY HA2 1 1
10 29195 1 1 36 GLY HA3 H -3.231 -7.186 14.656 1.00 . A A . 41 GLY HA3 1 1
10 29196 1 1 36 GLY N N -5.034 -6.552 13.861 1.00 . A A . 41 GLY N 1 1
10 29197 1 1 36 GLY O O -3.843 -9.671 15.203 1.00 . A A . 41 GLY O 1 1
10 29198 1 1 37 PHE C C -7.527 -10.704 14.455 1.00 . A A . 42 PHE C 1 1
10 29199 1 1 37 PHE CA C -6.577 -10.025 15.430 1.00 . A A . 42 PHE CA 1 1
10 29200 1 1 37 PHE CB C -7.338 -9.565 16.672 1.00 . A A . 42 PHE CB 1 1
10 29201 1 1 37 PHE CD1 C -6.685 -11.210 18.442 1.00 . A A . 42 PHE CD1 1 1
10 29202 1 1 37 PHE CD2 C -8.946 -11.202 17.684 1.00 . A A . 42 PHE CD2 1 1
10 29203 1 1 37 PHE CE1 C -6.978 -12.240 19.316 1.00 . A A . 42 PHE CE1 1 1
10 29204 1 1 37 PHE CE2 C -9.245 -12.232 18.555 1.00 . A A . 42 PHE CE2 1 1
10 29205 1 1 37 PHE CG C -7.664 -10.680 17.619 1.00 . A A . 42 PHE CG 1 1
10 29206 1 1 37 PHE CZ C -8.259 -12.752 19.372 1.00 . A A . 42 PHE CZ 1 1
10 29207 1 1 37 PHE H H -6.459 -8.179 14.408 1.00 . A A . 42 PHE H 1 1
10 29208 1 1 37 PHE HA H -5.816 -10.733 15.725 1.00 . A A . 42 PHE HA 1 1
10 29209 1 1 37 PHE HB2 H -6.740 -8.840 17.204 1.00 . A A . 42 PHE HB2 1 1
10 29210 1 1 37 PHE HB3 H -8.266 -9.103 16.367 1.00 . A A . 42 PHE HB3 1 1
10 29211 1 1 37 PHE HD1 H -5.683 -10.809 18.400 1.00 . A A . 42 PHE HD1 1 1
10 29212 1 1 37 PHE HD2 H -9.717 -10.796 17.045 1.00 . A A . 42 PHE HD2 1 1
10 29213 1 1 37 PHE HE1 H -6.206 -12.644 19.953 1.00 . A A . 42 PHE HE1 1 1
10 29214 1 1 37 PHE HE2 H -10.248 -12.630 18.598 1.00 . A A . 42 PHE HE2 1 1
10 29215 1 1 37 PHE HZ H -8.491 -13.557 20.054 1.00 . A A . 42 PHE HZ 1 1
10 29216 1 1 37 PHE N N -5.915 -8.896 14.798 1.00 . A A . 42 PHE N 1 1
10 29217 1 1 37 PHE O O -8.119 -10.053 13.593 1.00 . A A . 42 PHE O 1 1
10 29218 1 1 38 GLY C C -7.914 -13.078 12.384 1.00 . A A . 43 GLY C 1 1
10 29219 1 1 38 GLY CA C -8.555 -12.770 13.722 1.00 . A A . 43 GLY CA 1 1
10 29220 1 1 38 GLY H H -7.179 -12.484 15.305 1.00 . A A . 43 GLY H 1 1
10 29221 1 1 38 GLY HA2 H -8.821 -13.699 14.206 1.00 . A A . 43 GLY HA2 1 1
10 29222 1 1 38 GLY HA3 H -9.454 -12.194 13.554 1.00 . A A . 43 GLY HA3 1 1
10 29223 1 1 38 GLY N N -7.674 -12.020 14.598 1.00 . A A . 43 GLY N 1 1
10 29224 1 1 38 GLY O O -6.730 -13.409 12.319 1.00 . A A . 43 GLY O 1 1
10 29225 1 1 39 ASN C C -7.403 -12.050 9.446 1.00 . A A . 44 ASN C 1 1
10 29226 1 1 39 ASN CA C -8.196 -13.238 9.971 1.00 . A A . 44 ASN CA 1 1
10 29227 1 1 39 ASN CB C -9.357 -13.557 9.025 1.00 . A A . 44 ASN CB 1 1
10 29228 1 1 39 ASN CG C -10.541 -12.623 9.207 1.00 . A A . 44 ASN CG 1 1
10 29229 1 1 39 ASN H H -9.634 -12.710 11.433 1.00 . A A . 44 ASN H 1 1
10 29230 1 1 39 ASN HA H -7.542 -14.096 10.025 1.00 . A A . 44 ASN HA 1 1
10 29231 1 1 39 ASN HB2 H -9.013 -13.474 8.005 1.00 . A A . 44 ASN HB2 1 1
10 29232 1 1 39 ASN HB3 H -9.689 -14.569 9.204 1.00 . A A . 44 ASN HB3 1 1
10 29233 1 1 39 ASN HD21 H -9.332 -11.114 9.673 1.00 . A A . 44 ASN HD21 1 1
10 29234 1 1 39 ASN HD22 H -11.020 -10.752 9.678 1.00 . A A . 44 ASN HD22 1 1
10 29235 1 1 39 ASN N N -8.696 -12.973 11.315 1.00 . A A . 44 ASN N 1 1
10 29236 1 1 39 ASN ND2 N -10.270 -11.370 9.555 1.00 . A A . 44 ASN ND2 1 1
10 29237 1 1 39 ASN O O -6.971 -12.042 8.292 1.00 . A A . 44 ASN O 1 1
10 29238 1 1 39 ASN OD1 O -11.691 -13.025 9.032 1.00 . A A . 44 ASN OD1 1 1
10 29239 1 1 40 ARG C C -6.821 -9.345 8.565 1.00 . A A . 45 ARG C 1 1
10 29240 1 1 40 ARG CA C -6.489 -9.841 9.971 1.00 . A A . 45 ARG CA 1 1
10 29241 1 1 40 ARG CB C -4.981 -10.063 10.121 1.00 . A A . 45 ARG CB 1 1
10 29242 1 1 40 ARG CD C -4.302 -12.450 9.636 1.00 . A A . 45 ARG CD 1 1
10 29243 1 1 40 ARG CG C -4.365 -11.022 9.109 1.00 . A A . 45 ARG CG 1 1
10 29244 1 1 40 ARG CZ C -3.276 -12.845 11.839 1.00 . A A . 45 ARG CZ 1 1
10 29245 1 1 40 ARG H H -7.604 -11.137 11.207 1.00 . A A . 45 ARG H 1 1
10 29246 1 1 40 ARG HA H -6.792 -9.080 10.674 1.00 . A A . 45 ARG HA 1 1
10 29247 1 1 40 ARG HB2 H -4.484 -9.110 10.018 1.00 . A A . 45 ARG HB2 1 1
10 29248 1 1 40 ARG HB3 H -4.787 -10.446 11.111 1.00 . A A . 45 ARG HB3 1 1
10 29249 1 1 40 ARG HD2 H -5.148 -13.000 9.254 1.00 . A A . 45 ARG HD2 1 1
10 29250 1 1 40 ARG HD3 H -3.389 -12.908 9.283 1.00 . A A . 45 ARG HD3 1 1
10 29251 1 1 40 ARG HE H -5.164 -12.278 11.544 1.00 . A A . 45 ARG HE 1 1
10 29252 1 1 40 ARG HG2 H -4.961 -11.009 8.210 1.00 . A A . 45 ARG HG2 1 1
10 29253 1 1 40 ARG HG3 H -3.364 -10.689 8.882 1.00 . A A . 45 ARG HG3 1 1
10 29254 1 1 40 ARG HH11 H -2.038 -13.140 10.267 1.00 . A A . 45 ARG HH11 1 1
10 29255 1 1 40 ARG HH12 H -1.336 -13.411 11.827 1.00 . A A . 45 ARG HH12 1 1
10 29256 1 1 40 ARG HH21 H -4.246 -12.635 13.598 1.00 . A A . 45 ARG HH21 1 1
10 29257 1 1 40 ARG HH22 H -2.590 -13.127 13.718 1.00 . A A . 45 ARG HH22 1 1
10 29258 1 1 40 ARG N N -7.225 -11.054 10.308 1.00 . A A . 45 ARG N 1 1
10 29259 1 1 40 ARG NE N -4.323 -12.506 11.096 1.00 . A A . 45 ARG NE 1 1
10 29260 1 1 40 ARG NH1 N -2.122 -13.157 11.263 1.00 . A A . 45 ARG NH1 1 1
10 29261 1 1 40 ARG NH2 N -3.379 -12.871 13.161 1.00 . A A . 45 ARG NH2 1 1
10 29262 1 1 40 ARG O O -5.977 -8.759 7.886 1.00 . A A . 45 ARG O 1 1
10 29263 1 1 41 LEU C C -8.793 -7.645 6.825 1.00 . A A . 46 LEU C 1 1
10 29264 1 1 41 LEU CA C -8.504 -9.134 6.821 1.00 . A A . 46 LEU CA 1 1
10 29265 1 1 41 LEU CB C -9.750 -9.897 6.371 1.00 . A A . 46 LEU CB 1 1
10 29266 1 1 41 LEU CD1 C -10.811 -11.995 5.492 1.00 . A A . 46 LEU CD1 1 1
10 29267 1 1 41 LEU CD2 C -8.498 -11.379 4.776 1.00 . A A . 46 LEU CD2 1 1
10 29268 1 1 41 LEU CG C -9.504 -11.340 5.917 1.00 . A A . 46 LEU CG 1 1
10 29269 1 1 41 LEU H H -8.695 -10.040 8.724 1.00 . A A . 46 LEU H 1 1
10 29270 1 1 41 LEU HA H -7.702 -9.328 6.124 1.00 . A A . 46 LEU HA 1 1
10 29271 1 1 41 LEU HB2 H -10.451 -9.916 7.193 1.00 . A A . 46 LEU HB2 1 1
10 29272 1 1 41 LEU HB3 H -10.200 -9.358 5.551 1.00 . A A . 46 LEU HB3 1 1
10 29273 1 1 41 LEU HD11 H -11.482 -12.044 6.337 1.00 . A A . 46 LEU HD11 1 1
10 29274 1 1 41 LEU HD12 H -10.613 -12.994 5.132 1.00 . A A . 46 LEU HD12 1 1
10 29275 1 1 41 LEU HD13 H -11.267 -11.413 4.705 1.00 . A A . 46 LEU HD13 1 1
10 29276 1 1 41 LEU HD21 H -7.558 -10.966 5.110 1.00 . A A . 46 LEU HD21 1 1
10 29277 1 1 41 LEU HD22 H -8.871 -10.796 3.946 1.00 . A A . 46 LEU HD22 1 1
10 29278 1 1 41 LEU HD23 H -8.350 -12.401 4.460 1.00 . A A . 46 LEU HD23 1 1
10 29279 1 1 41 LEU HG H -9.099 -11.907 6.742 1.00 . A A . 46 LEU HG 1 1
10 29280 1 1 41 LEU N N -8.063 -9.571 8.139 1.00 . A A . 46 LEU N 1 1
10 29281 1 1 41 LEU O O -9.357 -7.111 7.779 1.00 . A A . 46 LEU O 1 1
10 29282 1 1 42 CYS C C -10.041 -5.239 5.218 1.00 . A A . 47 CYS C 1 1
10 29283 1 1 42 CYS CA C -8.615 -5.555 5.627 1.00 . A A . 47 CYS CA 1 1
10 29284 1 1 42 CYS CB C -7.641 -4.959 4.611 1.00 . A A . 47 CYS CB 1 1
10 29285 1 1 42 CYS H H -7.967 -7.468 5.025 1.00 . A A . 47 CYS H 1 1
10 29286 1 1 42 CYS HA H -8.424 -5.110 6.591 1.00 . A A . 47 CYS HA 1 1
10 29287 1 1 42 CYS HB2 H -7.805 -5.422 3.650 1.00 . A A . 47 CYS HB2 1 1
10 29288 1 1 42 CYS HB3 H -7.821 -3.898 4.530 1.00 . A A . 47 CYS HB3 1 1
10 29289 1 1 42 CYS HG H -5.841 -6.040 6.058 1.00 . A A . 47 CYS HG 1 1
10 29290 1 1 42 CYS N N -8.406 -6.984 5.751 1.00 . A A . 47 CYS N 1 1
10 29291 1 1 42 CYS O O -10.708 -6.026 4.546 1.00 . A A . 47 CYS O 1 1
10 29292 1 1 42 CYS SG S -5.901 -5.192 5.042 1.00 . A A . 47 CYS SG 1 1
10 29293 1 1 43 PHE C C -11.775 -2.087 5.202 1.00 . A A . 48 PHE C 1 1
10 29294 1 1 43 PHE CA C -11.821 -3.596 5.333 1.00 . A A . 48 PHE CA 1 1
10 29295 1 1 43 PHE CB C -12.801 -4.011 6.421 1.00 . A A . 48 PHE CB 1 1
10 29296 1 1 43 PHE CD1 C -11.382 -4.225 8.463 1.00 . A A . 48 PHE CD1 1 1
10 29297 1 1 43 PHE CD2 C -12.993 -2.472 8.382 1.00 . A A . 48 PHE CD2 1 1
10 29298 1 1 43 PHE CE1 C -10.991 -3.815 9.719 1.00 . A A . 48 PHE CE1 1 1
10 29299 1 1 43 PHE CE2 C -12.606 -2.055 9.639 1.00 . A A . 48 PHE CE2 1 1
10 29300 1 1 43 PHE CG C -12.386 -3.560 7.783 1.00 . A A . 48 PHE CG 1 1
10 29301 1 1 43 PHE CZ C -11.602 -2.729 10.310 1.00 . A A . 48 PHE CZ 1 1
10 29302 1 1 43 PHE H H -9.902 -3.511 6.181 1.00 . A A . 48 PHE H 1 1
10 29303 1 1 43 PHE HA H -12.126 -4.024 4.390 1.00 . A A . 48 PHE HA 1 1
10 29304 1 1 43 PHE HB2 H -13.771 -3.584 6.208 1.00 . A A . 48 PHE HB2 1 1
10 29305 1 1 43 PHE HB3 H -12.881 -5.089 6.434 1.00 . A A . 48 PHE HB3 1 1
10 29306 1 1 43 PHE HD1 H -10.902 -5.075 8.001 1.00 . A A . 48 PHE HD1 1 1
10 29307 1 1 43 PHE HD2 H -13.778 -1.946 7.857 1.00 . A A . 48 PHE HD2 1 1
10 29308 1 1 43 PHE HE1 H -10.206 -4.344 10.240 1.00 . A A . 48 PHE HE1 1 1
10 29309 1 1 43 PHE HE2 H -13.085 -1.204 10.098 1.00 . A A . 48 PHE HE2 1 1
10 29310 1 1 43 PHE HZ H -11.298 -2.407 11.295 1.00 . A A . 48 PHE HZ 1 1
10 29311 1 1 43 PHE N N -10.490 -4.074 5.640 1.00 . A A . 48 PHE N 1 1
10 29312 1 1 43 PHE O O -10.694 -1.510 5.121 1.00 . A A . 48 PHE O 1 1
10 29313 1 1 44 LEU C C -13.863 0.676 6.032 1.00 . A A . 49 LEU C 1 1
10 29314 1 1 44 LEU CA C -12.962 0.006 5.011 1.00 . A A . 49 LEU CA 1 1
10 29315 1 1 44 LEU CB C -13.417 0.362 3.599 1.00 . A A . 49 LEU CB 1 1
10 29316 1 1 44 LEU CD1 C -13.282 -0.257 1.175 1.00 . A A . 49 LEU CD1 1 1
10 29317 1 1 44 LEU CD2 C -11.282 0.696 2.331 1.00 . A A . 49 LEU CD2 1 1
10 29318 1 1 44 LEU CG C -12.518 -0.177 2.486 1.00 . A A . 49 LEU CG 1 1
10 29319 1 1 44 LEU H H -13.770 -1.941 5.245 1.00 . A A . 49 LEU H 1 1
10 29320 1 1 44 LEU HA H -11.956 0.372 5.149 1.00 . A A . 49 LEU HA 1 1
10 29321 1 1 44 LEU HB2 H -14.414 -0.032 3.455 1.00 . A A . 49 LEU HB2 1 1
10 29322 1 1 44 LEU HB3 H -13.455 1.437 3.514 1.00 . A A . 49 LEU HB3 1 1
10 29323 1 1 44 LEU HD11 H -13.643 0.726 0.909 1.00 . A A . 49 LEU HD11 1 1
10 29324 1 1 44 LEU HD12 H -14.119 -0.930 1.287 1.00 . A A . 49 LEU HD12 1 1
10 29325 1 1 44 LEU HD13 H -12.628 -0.623 0.399 1.00 . A A . 49 LEU HD13 1 1
10 29326 1 1 44 LEU HD21 H -10.660 0.303 1.540 1.00 . A A . 49 LEU HD21 1 1
10 29327 1 1 44 LEU HD22 H -10.727 0.701 3.258 1.00 . A A . 49 LEU HD22 1 1
10 29328 1 1 44 LEU HD23 H -11.580 1.704 2.085 1.00 . A A . 49 LEU HD23 1 1
10 29329 1 1 44 LEU HG H -12.195 -1.175 2.744 1.00 . A A . 49 LEU HG 1 1
10 29330 1 1 44 LEU N N -12.930 -1.441 5.167 1.00 . A A . 49 LEU N 1 1
10 29331 1 1 44 LEU O O -14.895 0.132 6.428 1.00 . A A . 49 LEU O 1 1
10 29332 1 1 45 GLU C C -14.851 3.831 6.768 1.00 . A A . 50 GLU C 1 1
10 29333 1 1 45 GLU CA C -14.216 2.644 7.416 1.00 . A A . 50 GLU CA 1 1
10 29334 1 1 45 GLU CB C -13.324 3.198 8.505 1.00 . A A . 50 GLU CB 1 1
10 29335 1 1 45 GLU CD C -11.698 2.776 10.338 1.00 . A A . 50 GLU CD 1 1
10 29336 1 1 45 GLU CG C -12.582 2.152 9.288 1.00 . A A . 50 GLU CG 1 1
10 29337 1 1 45 GLU H H -12.622 2.236 6.095 1.00 . A A . 50 GLU H 1 1
10 29338 1 1 45 GLU HA H -14.973 2.016 7.855 1.00 . A A . 50 GLU HA 1 1
10 29339 1 1 45 GLU HB2 H -12.597 3.858 8.056 1.00 . A A . 50 GLU HB2 1 1
10 29340 1 1 45 GLU HB3 H -13.932 3.767 9.194 1.00 . A A . 50 GLU HB3 1 1
10 29341 1 1 45 GLU HG2 H -13.297 1.503 9.774 1.00 . A A . 50 GLU HG2 1 1
10 29342 1 1 45 GLU HG3 H -11.968 1.576 8.613 1.00 . A A . 50 GLU HG3 1 1
10 29343 1 1 45 GLU N N -13.457 1.869 6.449 1.00 . A A . 50 GLU N 1 1
10 29344 1 1 45 GLU O O -14.200 4.555 6.019 1.00 . A A . 50 GLU O 1 1
10 29345 1 1 45 GLU OE1 O -10.578 3.205 9.990 1.00 . A A . 50 GLU OE1 1 1
10 29346 1 1 45 GLU OE2 O -12.122 2.840 11.509 1.00 . A A . 50 GLU OE2 1 1
10 29347 1 1 46 SER C C -16.354 6.411 7.328 1.00 . A A . 51 SER C 1 1
10 29348 1 1 46 SER CA C -16.786 5.211 6.529 1.00 . A A . 51 SER CA 1 1
10 29349 1 1 46 SER CB C -18.299 5.083 6.612 1.00 . A A . 51 SER CB 1 1
10 29350 1 1 46 SER H H -16.603 3.426 7.635 1.00 . A A . 51 SER H 1 1
10 29351 1 1 46 SER HA H -16.488 5.340 5.498 1.00 . A A . 51 SER HA 1 1
10 29352 1 1 46 SER HB2 H -18.626 4.277 5.974 1.00 . A A . 51 SER HB2 1 1
10 29353 1 1 46 SER HB3 H -18.584 4.872 7.633 1.00 . A A . 51 SER HB3 1 1
10 29354 1 1 46 SER HG H -19.844 6.283 6.514 1.00 . A A . 51 SER HG 1 1
10 29355 1 1 46 SER N N -16.117 4.051 7.058 1.00 . A A . 51 SER N 1 1
10 29356 1 1 46 SER O O -16.557 6.461 8.539 1.00 . A A . 51 SER O 1 1
10 29357 1 1 46 SER OG O -18.937 6.279 6.200 1.00 . A A . 51 SER OG 1 1
10 29358 1 1 47 THR C C -16.413 9.641 7.313 1.00 . A A . 52 THR C 1 1
10 29359 1 1 47 THR CA C -15.345 8.563 7.349 1.00 . A A . 52 THR CA 1 1
10 29360 1 1 47 THR CB C -14.041 9.097 6.751 1.00 . A A . 52 THR CB 1 1
10 29361 1 1 47 THR CG2 C -12.972 8.019 6.767 1.00 . A A . 52 THR CG2 1 1
10 29362 1 1 47 THR H H -15.652 7.298 5.697 1.00 . A A . 52 THR H 1 1
10 29363 1 1 47 THR HA H -15.157 8.296 8.379 1.00 . A A . 52 THR HA 1 1
10 29364 1 1 47 THR HB H -13.706 9.924 7.350 1.00 . A A . 52 THR HB 1 1
10 29365 1 1 47 THR HG1 H -14.290 8.783 4.820 1.00 . A A . 52 THR HG1 1 1
10 29366 1 1 47 THR HG21 H -12.969 7.530 7.728 1.00 . A A . 52 THR HG21 1 1
10 29367 1 1 47 THR HG22 H -12.006 8.466 6.588 1.00 . A A . 52 THR HG22 1 1
10 29368 1 1 47 THR HG23 H -13.181 7.293 5.995 1.00 . A A . 52 THR HG23 1 1
10 29369 1 1 47 THR N N -15.783 7.380 6.664 1.00 . A A . 52 THR N 1 1
10 29370 1 1 47 THR O O -17.321 9.609 6.483 1.00 . A A . 52 THR O 1 1
10 29371 1 1 47 THR OG1 O -14.257 9.542 5.407 1.00 . A A . 52 THR OG1 1 1
10 29372 1 1 48 SER C C -17.277 12.497 7.020 1.00 . A A . 53 SER C 1 1
10 29373 1 1 48 SER CA C -17.243 11.700 8.320 1.00 . A A . 53 SER CA 1 1
10 29374 1 1 48 SER CB C -16.869 12.616 9.486 1.00 . A A . 53 SER CB 1 1
10 29375 1 1 48 SER H H -15.546 10.562 8.858 1.00 . A A . 53 SER H 1 1
10 29376 1 1 48 SER HA H -18.221 11.281 8.500 1.00 . A A . 53 SER HA 1 1
10 29377 1 1 48 SER HB2 H -16.888 12.051 10.406 1.00 . A A . 53 SER HB2 1 1
10 29378 1 1 48 SER HB3 H -15.877 13.012 9.326 1.00 . A A . 53 SER HB3 1 1
10 29379 1 1 48 SER HG H -17.643 14.147 10.432 1.00 . A A . 53 SER HG 1 1
10 29380 1 1 48 SER N N -16.294 10.599 8.228 1.00 . A A . 53 SER N 1 1
10 29381 1 1 48 SER O O -18.239 13.217 6.749 1.00 . A A . 53 SER O 1 1
10 29382 1 1 48 SER OG O -17.780 13.697 9.596 1.00 . A A . 53 SER OG 1 1
10 29383 1 1 49 ASN C C -16.263 14.568 5.137 1.00 . A A . 54 ASN C 1 1
10 29384 1 1 49 ASN CA C -16.121 13.062 4.947 1.00 . A A . 54 ASN CA 1 1
10 29385 1 1 49 ASN CB C -17.194 12.565 3.974 1.00 . A A . 54 ASN CB 1 1
10 29386 1 1 49 ASN CG C -17.174 11.059 3.797 1.00 . A A . 54 ASN CG 1 1
10 29387 1 1 49 ASN H H -15.490 11.771 6.501 1.00 . A A . 54 ASN H 1 1
10 29388 1 1 49 ASN HA H -15.147 12.854 4.532 1.00 . A A . 54 ASN HA 1 1
10 29389 1 1 49 ASN HB2 H -18.167 12.850 4.346 1.00 . A A . 54 ASN HB2 1 1
10 29390 1 1 49 ASN HB3 H -17.036 13.024 3.010 1.00 . A A . 54 ASN HB3 1 1
10 29391 1 1 49 ASN HD21 H -19.131 11.051 3.441 1.00 . A A . 54 ASN HD21 1 1
10 29392 1 1 49 ASN HD22 H -18.353 9.509 3.397 1.00 . A A . 54 ASN HD22 1 1
10 29393 1 1 49 ASN N N -16.223 12.360 6.224 1.00 . A A . 54 ASN N 1 1
10 29394 1 1 49 ASN ND2 N -18.337 10.481 3.517 1.00 . A A . 54 ASN ND2 1 1
10 29395 1 1 49 ASN O O -17.361 15.113 5.007 1.00 . A A . 54 ASN O 1 1
10 29396 1 1 49 ASN OD1 O -16.128 10.424 3.909 1.00 . A A . 54 ASN OD1 1 1
10 29397 1 1 50 SER C C -13.792 17.339 5.510 1.00 . A A . 55 SER C 1 1
10 29398 1 1 50 SER CA C -15.186 16.685 5.640 1.00 . A A . 55 SER CA 1 1
10 29399 1 1 50 SER CB C -15.892 17.057 6.948 1.00 . A A . 55 SER CB 1 1
10 29400 1 1 50 SER H H -14.309 14.759 5.530 1.00 . A A . 55 SER H 1 1
10 29401 1 1 50 SER HA H -15.786 17.075 4.830 1.00 . A A . 55 SER HA 1 1
10 29402 1 1 50 SER HB2 H -15.598 16.368 7.722 1.00 . A A . 55 SER HB2 1 1
10 29403 1 1 50 SER HB3 H -15.612 18.062 7.232 1.00 . A A . 55 SER HB3 1 1
10 29404 1 1 50 SER HG H -17.663 17.885 6.837 1.00 . A A . 55 SER HG 1 1
10 29405 1 1 50 SER N N -15.156 15.241 5.445 1.00 . A A . 55 SER N 1 1
10 29406 1 1 50 SER O O -13.601 18.080 4.547 1.00 . A A . 55 SER O 1 1
10 29407 1 1 50 SER OG O -17.300 16.997 6.803 1.00 . A A . 55 SER OG 1 1
10 29408 1 1 51 LYS C C -13.365 14.879 7.418 1.00 . A A . 56 LYS C 1 1
10 29409 1 1 51 LYS CA C -12.806 16.283 7.628 1.00 . A A . 56 LYS CA 1 1
10 29410 1 1 51 LYS CB C -13.501 16.992 8.797 1.00 . A A . 56 LYS CB 1 1
10 29411 1 1 51 LYS CD C -13.261 18.271 10.951 1.00 . A A . 56 LYS CD 1 1
10 29412 1 1 51 LYS CE C -13.980 19.530 10.493 1.00 . A A . 56 LYS CE 1 1
10 29413 1 1 51 LYS CG C -12.531 17.590 9.804 1.00 . A A . 56 LYS CG 1 1
10 29414 1 1 51 LYS H H -11.940 17.589 6.226 1.00 . A A . 56 LYS H 1 1
10 29415 1 1 51 LYS HA H -11.769 16.158 7.909 1.00 . A A . 56 LYS HA 1 1
10 29416 1 1 51 LYS HB2 H -14.112 17.790 8.406 1.00 . A A . 56 LYS HB2 1 1
10 29417 1 1 51 LYS HB3 H -14.132 16.283 9.311 1.00 . A A . 56 LYS HB3 1 1
10 29418 1 1 51 LYS HD2 H -13.987 17.584 11.361 1.00 . A A . 56 LYS HD2 1 1
10 29419 1 1 51 LYS HD3 H -12.543 18.535 11.714 1.00 . A A . 56 LYS HD3 1 1
10 29420 1 1 51 LYS HE2 H -13.251 20.223 10.100 1.00 . A A . 56 LYS HE2 1 1
10 29421 1 1 51 LYS HE3 H -14.682 19.267 9.715 1.00 . A A . 56 LYS HE3 1 1
10 29422 1 1 51 LYS HG2 H -11.913 16.801 10.204 1.00 . A A . 56 LYS HG2 1 1
10 29423 1 1 51 LYS HG3 H -11.909 18.316 9.303 1.00 . A A . 56 LYS HG3 1 1
10 29424 1 1 51 LYS HZ1 H -15.169 21.060 11.275 1.00 . A A . 56 LYS HZ1 1 1
10 29425 1 1 51 LYS HZ2 H -14.059 20.422 12.381 1.00 . A A . 56 LYS HZ2 1 1
10 29426 1 1 51 LYS HZ3 H -15.449 19.546 11.978 1.00 . A A . 56 LYS HZ3 1 1
10 29427 1 1 51 LYS N N -12.784 17.126 6.411 1.00 . A A . 56 LYS N 1 1
10 29428 1 1 51 LYS NZ N -14.715 20.185 11.610 1.00 . A A . 56 LYS NZ 1 1
10 29429 1 1 51 LYS O O -14.498 14.576 7.794 1.00 . A A . 56 LYS O 1 1
10 29430 1 1 52 ASN C C -12.488 11.734 7.742 1.00 . A A . 57 ASN C 1 1
10 29431 1 1 52 ASN CA C -12.904 12.631 6.577 1.00 . A A . 57 ASN CA 1 1
10 29432 1 1 52 ASN CB C -12.241 12.157 5.285 1.00 . A A . 57 ASN CB 1 1
10 29433 1 1 52 ASN CG C -10.760 12.483 5.249 1.00 . A A . 57 ASN CG 1 1
10 29434 1 1 52 ASN H H -11.641 14.325 6.577 1.00 . A A . 57 ASN H 1 1
10 29435 1 1 52 ASN HA H -13.976 12.586 6.462 1.00 . A A . 57 ASN HA 1 1
10 29436 1 1 52 ASN HB2 H -12.358 11.086 5.198 1.00 . A A . 57 ASN HB2 1 1
10 29437 1 1 52 ASN HB3 H -12.718 12.637 4.443 1.00 . A A . 57 ASN HB3 1 1
10 29438 1 1 52 ASN HD21 H -10.823 12.701 3.275 1.00 . A A . 57 ASN HD21 1 1
10 29439 1 1 52 ASN HD22 H -9.280 12.952 4.008 1.00 . A A . 57 ASN HD22 1 1
10 29440 1 1 52 ASN N N -12.534 14.018 6.838 1.00 . A A . 57 ASN N 1 1
10 29441 1 1 52 ASN ND2 N -10.235 12.738 4.057 1.00 . A A . 57 ASN ND2 1 1
10 29442 1 1 52 ASN O O -11.758 10.757 7.562 1.00 . A A . 57 ASN O 1 1
10 29443 1 1 52 ASN OD1 O -10.093 12.510 6.284 1.00 . A A . 57 ASN OD1 1 1
10 29444 1 1 53 VAL C C -13.183 9.920 10.175 1.00 . A A . 58 VAL C 1 1
10 29445 1 1 53 VAL CA C -12.621 11.347 10.154 1.00 . A A . 58 VAL CA 1 1
10 29446 1 1 53 VAL CB C -13.139 12.090 11.401 1.00 . A A . 58 VAL CB 1 1
10 29447 1 1 53 VAL CG1 C -12.726 11.361 12.672 1.00 . A A . 58 VAL CG1 1 1
10 29448 1 1 53 VAL CG2 C -12.637 13.526 11.414 1.00 . A A . 58 VAL CG2 1 1
10 29449 1 1 53 VAL H H -13.501 12.891 9.007 1.00 . A A . 58 VAL H 1 1
10 29450 1 1 53 VAL HA H -11.547 11.296 10.232 1.00 . A A . 58 VAL HA 1 1
10 29451 1 1 53 VAL HB H -14.218 12.109 11.360 1.00 . A A . 58 VAL HB 1 1
10 29452 1 1 53 VAL HG11 H -11.649 11.293 12.715 1.00 . A A . 58 VAL HG11 1 1
10 29453 1 1 53 VAL HG12 H -13.149 10.367 12.672 1.00 . A A . 58 VAL HG12 1 1
10 29454 1 1 53 VAL HG13 H -13.086 11.905 13.533 1.00 . A A . 58 VAL HG13 1 1
10 29455 1 1 53 VAL HG21 H -11.558 13.529 11.446 1.00 . A A . 58 VAL HG21 1 1
10 29456 1 1 53 VAL HG22 H -13.025 14.036 12.284 1.00 . A A . 58 VAL HG22 1 1
10 29457 1 1 53 VAL HG23 H -12.972 14.033 10.520 1.00 . A A . 58 VAL HG23 1 1
10 29458 1 1 53 VAL N N -12.936 12.093 8.937 1.00 . A A . 58 VAL N 1 1
10 29459 1 1 53 VAL O O -14.397 9.726 10.245 1.00 . A A . 58 VAL O 1 1
10 29460 1 1 54 PRO C C -13.067 7.121 11.633 1.00 . A A . 59 PRO C 1 1
10 29461 1 1 54 PRO CA C -12.707 7.502 10.198 1.00 . A A . 59 PRO CA 1 1
10 29462 1 1 54 PRO CB C -11.460 6.728 9.745 1.00 . A A . 59 PRO CB 1 1
10 29463 1 1 54 PRO CD C -10.859 9.038 9.922 1.00 . A A . 59 PRO CD 1 1
10 29464 1 1 54 PRO CG C -10.508 7.758 9.227 1.00 . A A . 59 PRO CG 1 1
10 29465 1 1 54 PRO HA H -13.536 7.287 9.540 1.00 . A A . 59 PRO HA 1 1
10 29466 1 1 54 PRO HB2 H -11.041 6.197 10.587 1.00 . A A . 59 PRO HB2 1 1
10 29467 1 1 54 PRO HB3 H -11.734 6.024 8.973 1.00 . A A . 59 PRO HB3 1 1
10 29468 1 1 54 PRO HD2 H -10.344 9.108 10.870 1.00 . A A . 59 PRO HD2 1 1
10 29469 1 1 54 PRO HD3 H -10.627 9.886 9.297 1.00 . A A . 59 PRO HD3 1 1
10 29470 1 1 54 PRO HG2 H -9.494 7.470 9.461 1.00 . A A . 59 PRO HG2 1 1
10 29471 1 1 54 PRO HG3 H -10.631 7.866 8.160 1.00 . A A . 59 PRO HG3 1 1
10 29472 1 1 54 PRO N N -12.304 8.906 10.118 1.00 . A A . 59 PRO N 1 1
10 29473 1 1 54 PRO O O -12.422 7.583 12.574 1.00 . A A . 59 PRO O 1 1
10 29474 1 1 55 PRO C C -13.344 5.425 14.017 1.00 . A A . 60 PRO C 1 1
10 29475 1 1 55 PRO CA C -14.527 5.847 13.156 1.00 . A A . 60 PRO CA 1 1
10 29476 1 1 55 PRO CB C -15.452 4.651 12.878 1.00 . A A . 60 PRO CB 1 1
10 29477 1 1 55 PRO CD C -14.930 5.689 10.779 1.00 . A A . 60 PRO CD 1 1
10 29478 1 1 55 PRO CG C -15.361 4.394 11.407 1.00 . A A . 60 PRO CG 1 1
10 29479 1 1 55 PRO HA H -15.080 6.623 13.666 1.00 . A A . 60 PRO HA 1 1
10 29480 1 1 55 PRO HB2 H -15.114 3.795 13.445 1.00 . A A . 60 PRO HB2 1 1
10 29481 1 1 55 PRO HB3 H -16.460 4.901 13.170 1.00 . A A . 60 PRO HB3 1 1
10 29482 1 1 55 PRO HD2 H -14.356 5.506 9.883 1.00 . A A . 60 PRO HD2 1 1
10 29483 1 1 55 PRO HD3 H -15.786 6.311 10.565 1.00 . A A . 60 PRO HD3 1 1
10 29484 1 1 55 PRO HG2 H -14.630 3.624 11.213 1.00 . A A . 60 PRO HG2 1 1
10 29485 1 1 55 PRO HG3 H -16.327 4.098 11.027 1.00 . A A . 60 PRO HG3 1 1
10 29486 1 1 55 PRO N N -14.100 6.283 11.825 1.00 . A A . 60 PRO N 1 1
10 29487 1 1 55 PRO O O -13.326 5.650 15.228 1.00 . A A . 60 PRO O 1 1
10 29488 1 1 56 ASP C C -9.948 4.629 13.173 1.00 . A A . 61 ASP C 1 1
10 29489 1 1 56 ASP CA C -11.155 4.366 14.062 1.00 . A A . 61 ASP CA 1 1
10 29490 1 1 56 ASP CB C -11.245 2.880 14.414 1.00 . A A . 61 ASP CB 1 1
10 29491 1 1 56 ASP CG C -10.143 2.444 15.359 1.00 . A A . 61 ASP CG 1 1
10 29492 1 1 56 ASP H H -12.445 4.651 12.416 1.00 . A A . 61 ASP H 1 1
10 29493 1 1 56 ASP HA H -11.054 4.942 14.970 1.00 . A A . 61 ASP HA 1 1
10 29494 1 1 56 ASP HB2 H -12.196 2.684 14.885 1.00 . A A . 61 ASP HB2 1 1
10 29495 1 1 56 ASP HB3 H -11.169 2.297 13.508 1.00 . A A . 61 ASP HB3 1 1
10 29496 1 1 56 ASP N N -12.359 4.809 13.378 1.00 . A A . 61 ASP N 1 1
10 29497 1 1 56 ASP O O -9.598 3.812 12.325 1.00 . A A . 61 ASP O 1 1
10 29498 1 1 56 ASP OD1 O -8.974 2.388 14.924 1.00 . A A . 61 ASP OD1 1 1
10 29499 1 1 56 ASP OD2 O -10.450 2.158 16.535 1.00 . A A . 61 ASP OD2 1 1
10 29500 1 1 57 LEU C C -6.985 5.250 12.800 1.00 . A A . 62 LEU C 1 1
10 29501 1 1 57 LEU CA C -8.174 6.174 12.564 1.00 . A A . 62 LEU CA 1 1
10 29502 1 1 57 LEU CB C -7.776 7.614 12.883 1.00 . A A . 62 LEU CB 1 1
10 29503 1 1 57 LEU CD1 C -6.988 8.187 10.577 1.00 . A A . 62 LEU CD1 1 1
10 29504 1 1 57 LEU CD2 C -6.223 9.546 12.534 1.00 . A A . 62 LEU CD2 1 1
10 29505 1 1 57 LEU CG C -6.616 8.158 12.052 1.00 . A A . 62 LEU CG 1 1
10 29506 1 1 57 LEU H H -9.655 6.395 14.058 1.00 . A A . 62 LEU H 1 1
10 29507 1 1 57 LEU HA H -8.457 6.114 11.524 1.00 . A A . 62 LEU HA 1 1
10 29508 1 1 57 LEU HB2 H -8.636 8.248 12.723 1.00 . A A . 62 LEU HB2 1 1
10 29509 1 1 57 LEU HB3 H -7.498 7.667 13.925 1.00 . A A . 62 LEU HB3 1 1
10 29510 1 1 57 LEU HD11 H -7.307 7.204 10.266 1.00 . A A . 62 LEU HD11 1 1
10 29511 1 1 57 LEU HD12 H -6.129 8.486 9.996 1.00 . A A . 62 LEU HD12 1 1
10 29512 1 1 57 LEU HD13 H -7.791 8.893 10.422 1.00 . A A . 62 LEU HD13 1 1
10 29513 1 1 57 LEU HD21 H -5.965 9.504 13.581 1.00 . A A . 62 LEU HD21 1 1
10 29514 1 1 57 LEU HD22 H -7.051 10.224 12.394 1.00 . A A . 62 LEU HD22 1 1
10 29515 1 1 57 LEU HD23 H -5.372 9.896 11.967 1.00 . A A . 62 LEU HD23 1 1
10 29516 1 1 57 LEU HG H -5.761 7.507 12.168 1.00 . A A . 62 LEU HG 1 1
10 29517 1 1 57 LEU N N -9.328 5.786 13.362 1.00 . A A . 62 LEU N 1 1
10 29518 1 1 57 LEU O O -6.194 5.002 11.891 1.00 . A A . 62 LEU O 1 1
10 29519 1 1 58 SER C C -5.626 2.699 13.394 1.00 . A A . 63 SER C 1 1
10 29520 1 1 58 SER CA C -5.767 3.857 14.382 1.00 . A A . 63 SER CA 1 1
10 29521 1 1 58 SER CB C -5.970 3.314 15.798 1.00 . A A . 63 SER CB 1 1
10 29522 1 1 58 SER H H -7.541 4.967 14.698 1.00 . A A . 63 SER H 1 1
10 29523 1 1 58 SER HA H -4.858 4.440 14.363 1.00 . A A . 63 SER HA 1 1
10 29524 1 1 58 SER HB2 H -6.269 4.119 16.451 1.00 . A A . 63 SER HB2 1 1
10 29525 1 1 58 SER HB3 H -6.741 2.557 15.783 1.00 . A A . 63 SER HB3 1 1
10 29526 1 1 58 SER HG H -4.391 3.325 16.955 1.00 . A A . 63 SER HG 1 1
10 29527 1 1 58 SER N N -6.868 4.742 14.021 1.00 . A A . 63 SER N 1 1
10 29528 1 1 58 SER O O -4.545 2.456 12.860 1.00 . A A . 63 SER O 1 1
10 29529 1 1 58 SER OG O -4.778 2.740 16.298 1.00 . A A . 63 SER OG 1 1
10 29530 1 1 59 ILE C C -6.603 1.307 10.787 1.00 . A A . 64 ILE C 1 1
10 29531 1 1 59 ILE CA C -6.720 0.851 12.241 1.00 . A A . 64 ILE CA 1 1
10 29532 1 1 59 ILE CB C -7.991 -0.004 12.402 1.00 . A A . 64 ILE CB 1 1
10 29533 1 1 59 ILE CD1 C -10.529 0.049 12.188 1.00 . A A . 64 ILE CD1 1 1
10 29534 1 1 59 ILE CG1 C -9.241 0.839 12.137 1.00 . A A . 64 ILE CG1 1 1
10 29535 1 1 59 ILE CG2 C -8.042 -0.613 13.796 1.00 . A A . 64 ILE CG2 1 1
10 29536 1 1 59 ILE H H -7.552 2.222 13.621 1.00 . A A . 64 ILE H 1 1
10 29537 1 1 59 ILE HA H -5.866 0.233 12.480 1.00 . A A . 64 ILE HA 1 1
10 29538 1 1 59 ILE HB H -7.950 -0.810 11.686 1.00 . A A . 64 ILE HB 1 1
10 29539 1 1 59 ILE HD11 H -10.488 -0.751 11.464 1.00 . A A . 64 ILE HD11 1 1
10 29540 1 1 59 ILE HD12 H -11.360 0.699 11.958 1.00 . A A . 64 ILE HD12 1 1
10 29541 1 1 59 ILE HD13 H -10.659 -0.367 13.176 1.00 . A A . 64 ILE HD13 1 1
10 29542 1 1 59 ILE HG12 H -9.304 1.621 12.879 1.00 . A A . 64 ILE HG12 1 1
10 29543 1 1 59 ILE HG13 H -9.163 1.287 11.156 1.00 . A A . 64 ILE HG13 1 1
10 29544 1 1 59 ILE HG21 H -7.154 -1.205 13.963 1.00 . A A . 64 ILE HG21 1 1
10 29545 1 1 59 ILE HG22 H -8.915 -1.244 13.882 1.00 . A A . 64 ILE HG22 1 1
10 29546 1 1 59 ILE HG23 H -8.094 0.175 14.533 1.00 . A A . 64 ILE HG23 1 1
10 29547 1 1 59 ILE N N -6.723 1.985 13.161 1.00 . A A . 64 ILE N 1 1
10 29548 1 1 59 ILE O O -6.326 0.507 9.894 1.00 . A A . 64 ILE O 1 1
10 29549 1 1 60 CYS C C -5.357 3.782 8.997 1.00 . A A . 65 CYS C 1 1
10 29550 1 1 60 CYS CA C -6.741 3.178 9.222 1.00 . A A . 65 CYS CA 1 1
10 29551 1 1 60 CYS CB C -7.851 4.230 9.060 1.00 . A A . 65 CYS CB 1 1
10 29552 1 1 60 CYS H H -7.050 3.180 11.315 1.00 . A A . 65 CYS H 1 1
10 29553 1 1 60 CYS HA H -6.897 2.386 8.506 1.00 . A A . 65 CYS HA 1 1
10 29554 1 1 60 CYS HB2 H -8.717 3.753 8.629 1.00 . A A . 65 CYS HB2 1 1
10 29555 1 1 60 CYS HB3 H -8.114 4.604 10.040 1.00 . A A . 65 CYS HB3 1 1
10 29556 1 1 60 CYS N N -6.823 2.598 10.560 1.00 . A A . 65 CYS N 1 1
10 29557 1 1 60 CYS O O -5.033 4.257 7.908 1.00 . A A . 65 CYS O 1 1
10 29558 1 1 60 CYS SG S -7.457 5.664 8.016 1.00 . A A . 65 CYS SG 1 1
10 29559 1 1 61 THR C C -2.184 3.286 9.421 1.00 . A A . 66 THR C 1 1
10 29560 1 1 61 THR CA C -3.190 4.279 10.003 1.00 . A A . 66 THR CA 1 1
10 29561 1 1 61 THR CB C -2.723 4.696 11.407 1.00 . A A . 66 THR CB 1 1
10 29562 1 1 61 THR CG2 C -1.370 5.373 11.339 1.00 . A A . 66 THR CG2 1 1
10 29563 1 1 61 THR H H -4.854 3.314 10.872 1.00 . A A . 66 THR H 1 1
10 29564 1 1 61 THR HA H -3.209 5.161 9.380 1.00 . A A . 66 THR HA 1 1
10 29565 1 1 61 THR HB H -2.636 3.811 12.022 1.00 . A A . 66 THR HB 1 1
10 29566 1 1 61 THR HG1 H -3.915 5.269 12.869 1.00 . A A . 66 THR HG1 1 1
10 29567 1 1 61 THR HG21 H -1.464 6.310 10.810 1.00 . A A . 66 THR HG21 1 1
10 29568 1 1 61 THR HG22 H -0.674 4.734 10.815 1.00 . A A . 66 THR HG22 1 1
10 29569 1 1 61 THR HG23 H -1.008 5.558 12.338 1.00 . A A . 66 THR HG23 1 1
10 29570 1 1 61 THR N N -4.539 3.732 10.045 1.00 . A A . 66 THR N 1 1
10 29571 1 1 61 THR O O -2.157 2.111 9.792 1.00 . A A . 66 THR O 1 1
10 29572 1 1 61 THR OG1 O -3.674 5.588 11.996 1.00 . A A . 66 THR OG1 1 1
10 29573 1 1 62 PHE C C 0.983 3.716 7.773 1.00 . A A . 67 PHE C 1 1
10 29574 1 1 62 PHE CA C -0.328 2.966 7.867 1.00 . A A . 67 PHE CA 1 1
10 29575 1 1 62 PHE CB C -0.777 2.558 6.466 1.00 . A A . 67 PHE CB 1 1
10 29576 1 1 62 PHE CD1 C -1.325 0.112 6.407 1.00 . A A . 67 PHE CD1 1 1
10 29577 1 1 62 PHE CD2 C -3.125 1.676 6.507 1.00 . A A . 67 PHE CD2 1 1
10 29578 1 1 62 PHE CE1 C -2.229 -0.933 6.400 1.00 . A A . 67 PHE CE1 1 1
10 29579 1 1 62 PHE CE2 C -4.033 0.636 6.501 1.00 . A A . 67 PHE CE2 1 1
10 29580 1 1 62 PHE CG C -1.763 1.427 6.460 1.00 . A A . 67 PHE CG 1 1
10 29581 1 1 62 PHE CZ C -3.584 -0.671 6.447 1.00 . A A . 67 PHE CZ 1 1
10 29582 1 1 62 PHE H H -1.408 4.731 8.288 1.00 . A A . 67 PHE H 1 1
10 29583 1 1 62 PHE HA H -0.184 2.077 8.462 1.00 . A A . 67 PHE HA 1 1
10 29584 1 1 62 PHE HB2 H -1.241 3.405 5.984 1.00 . A A . 67 PHE HB2 1 1
10 29585 1 1 62 PHE HB3 H 0.086 2.252 5.893 1.00 . A A . 67 PHE HB3 1 1
10 29586 1 1 62 PHE HD1 H -0.265 -0.093 6.370 1.00 . A A . 67 PHE HD1 1 1
10 29587 1 1 62 PHE HD2 H -3.476 2.697 6.549 1.00 . A A . 67 PHE HD2 1 1
10 29588 1 1 62 PHE HE1 H -1.876 -1.953 6.359 1.00 . A A . 67 PHE HE1 1 1
10 29589 1 1 62 PHE HE2 H -5.091 0.843 6.537 1.00 . A A . 67 PHE HE2 1 1
10 29590 1 1 62 PHE HZ H -4.293 -1.486 6.441 1.00 . A A . 67 PHE HZ 1 1
10 29591 1 1 62 PHE N N -1.346 3.783 8.517 1.00 . A A . 67 PHE N 1 1
10 29592 1 1 62 PHE O O 1.025 4.931 7.927 1.00 . A A . 67 PHE O 1 1
10 29593 1 1 63 VAL C C 3.983 3.161 6.113 1.00 . A A . 68 VAL C 1 1
10 29594 1 1 63 VAL CA C 3.353 3.589 7.416 1.00 . A A . 68 VAL CA 1 1
10 29595 1 1 63 VAL CB C 4.287 3.205 8.575 1.00 . A A . 68 VAL CB 1 1
10 29596 1 1 63 VAL CG1 C 5.470 4.157 8.646 1.00 . A A . 68 VAL CG1 1 1
10 29597 1 1 63 VAL CG2 C 3.523 3.187 9.893 1.00 . A A . 68 VAL CG2 1 1
10 29598 1 1 63 VAL H H 1.960 2.007 7.484 1.00 . A A . 68 VAL H 1 1
10 29599 1 1 63 VAL HA H 3.228 4.661 7.415 1.00 . A A . 68 VAL HA 1 1
10 29600 1 1 63 VAL HB H 4.665 2.210 8.391 1.00 . A A . 68 VAL HB 1 1
10 29601 1 1 63 VAL HG11 H 6.130 3.851 9.443 1.00 . A A . 68 VAL HG11 1 1
10 29602 1 1 63 VAL HG12 H 5.114 5.159 8.837 1.00 . A A . 68 VAL HG12 1 1
10 29603 1 1 63 VAL HG13 H 6.005 4.138 7.708 1.00 . A A . 68 VAL HG13 1 1
10 29604 1 1 63 VAL HG21 H 2.808 2.377 9.884 1.00 . A A . 68 VAL HG21 1 1
10 29605 1 1 63 VAL HG22 H 3.001 4.124 10.019 1.00 . A A . 68 VAL HG22 1 1
10 29606 1 1 63 VAL HG23 H 4.215 3.047 10.709 1.00 . A A . 68 VAL HG23 1 1
10 29607 1 1 63 VAL N N 2.050 2.982 7.550 1.00 . A A . 68 VAL N 1 1
10 29608 1 1 63 VAL O O 3.968 1.982 5.762 1.00 . A A . 68 VAL O 1 1
10 29609 1 1 64 LEU C C 6.620 3.361 4.397 1.00 . A A . 69 LEU C 1 1
10 29610 1 1 64 LEU CA C 5.200 3.836 4.126 1.00 . A A . 69 LEU CA 1 1
10 29611 1 1 64 LEU CB C 5.221 5.085 3.242 1.00 . A A . 69 LEU CB 1 1
10 29612 1 1 64 LEU CD1 C 3.997 7.136 2.482 1.00 . A A . 69 LEU CD1 1 1
10 29613 1 1 64 LEU CD2 C 3.122 4.862 1.893 1.00 . A A . 69 LEU CD2 1 1
10 29614 1 1 64 LEU CG C 3.850 5.691 2.942 1.00 . A A . 69 LEU CG 1 1
10 29615 1 1 64 LEU H H 4.498 5.048 5.710 1.00 . A A . 69 LEU H 1 1
10 29616 1 1 64 LEU HA H 4.651 3.052 3.627 1.00 . A A . 69 LEU HA 1 1
10 29617 1 1 64 LEU HB2 H 5.826 5.836 3.732 1.00 . A A . 69 LEU HB2 1 1
10 29618 1 1 64 LEU HB3 H 5.689 4.829 2.303 1.00 . A A . 69 LEU HB3 1 1
10 29619 1 1 64 LEU HD11 H 4.484 7.712 3.256 1.00 . A A . 69 LEU HD11 1 1
10 29620 1 1 64 LEU HD12 H 3.021 7.551 2.284 1.00 . A A . 69 LEU HD12 1 1
10 29621 1 1 64 LEU HD13 H 4.593 7.168 1.582 1.00 . A A . 69 LEU HD13 1 1
10 29622 1 1 64 LEU HD21 H 2.104 5.212 1.799 1.00 . A A . 69 LEU HD21 1 1
10 29623 1 1 64 LEU HD22 H 3.120 3.825 2.193 1.00 . A A . 69 LEU HD22 1 1
10 29624 1 1 64 LEU HD23 H 3.626 4.961 0.944 1.00 . A A . 69 LEU HD23 1 1
10 29625 1 1 64 LEU HG H 3.258 5.688 3.846 1.00 . A A . 69 LEU HG 1 1
10 29626 1 1 64 LEU N N 4.537 4.123 5.388 1.00 . A A . 69 LEU N 1 1
10 29627 1 1 64 LEU O O 7.587 4.001 3.986 1.00 . A A . 69 LEU O 1 1
10 29628 1 1 65 GLU C C 9.054 1.721 4.313 1.00 . A A . 70 GLU C 1 1
10 29629 1 1 65 GLU CA C 8.030 1.659 5.435 1.00 . A A . 70 GLU CA 1 1
10 29630 1 1 65 GLU CB C 7.857 0.213 5.876 1.00 . A A . 70 GLU CB 1 1
10 29631 1 1 65 GLU CD C 7.628 0.606 8.358 1.00 . A A . 70 GLU CD 1 1
10 29632 1 1 65 GLU CG C 6.975 0.071 7.099 1.00 . A A . 70 GLU CG 1 1
10 29633 1 1 65 GLU H H 5.921 1.737 5.313 1.00 . A A . 70 GLU H 1 1
10 29634 1 1 65 GLU HA H 8.405 2.228 6.270 1.00 . A A . 70 GLU HA 1 1
10 29635 1 1 65 GLU HB2 H 7.413 -0.350 5.068 1.00 . A A . 70 GLU HB2 1 1
10 29636 1 1 65 GLU HB3 H 8.826 -0.202 6.105 1.00 . A A . 70 GLU HB3 1 1
10 29637 1 1 65 GLU HG2 H 6.058 0.613 6.930 1.00 . A A . 70 GLU HG2 1 1
10 29638 1 1 65 GLU HG3 H 6.750 -0.974 7.245 1.00 . A A . 70 GLU HG3 1 1
10 29639 1 1 65 GLU N N 6.735 2.223 5.065 1.00 . A A . 70 GLU N 1 1
10 29640 1 1 65 GLU O O 10.101 2.353 4.458 1.00 . A A . 70 GLU O 1 1
10 29641 1 1 65 GLU OE1 O 7.510 1.822 8.616 1.00 . A A . 70 GLU OE1 1 1
10 29642 1 1 65 GLU OE2 O 8.255 -0.190 9.087 1.00 . A A . 70 GLU OE2 1 1
10 29643 1 1 66 GLN C C 9.096 1.516 0.782 1.00 . A A . 71 GLN C 1 1
10 29644 1 1 66 GLN CA C 9.700 1.028 2.091 1.00 . A A . 71 GLN CA 1 1
10 29645 1 1 66 GLN CB C 10.216 -0.398 1.919 1.00 . A A . 71 GLN CB 1 1
10 29646 1 1 66 GLN CD C 11.797 -0.323 3.895 1.00 . A A . 71 GLN CD 1 1
10 29647 1 1 66 GLN CG C 10.648 -1.052 3.223 1.00 . A A . 71 GLN CG 1 1
10 29648 1 1 66 GLN H H 7.898 0.607 3.120 1.00 . A A . 71 GLN H 1 1
10 29649 1 1 66 GLN HA H 10.533 1.664 2.344 1.00 . A A . 71 GLN HA 1 1
10 29650 1 1 66 GLN HB2 H 9.433 -1.001 1.482 1.00 . A A . 71 GLN HB2 1 1
10 29651 1 1 66 GLN HB3 H 11.064 -0.384 1.251 1.00 . A A . 71 GLN HB3 1 1
10 29652 1 1 66 GLN HE21 H 12.524 0.223 2.127 1.00 . A A . 71 GLN HE21 1 1
10 29653 1 1 66 GLN HE22 H 13.419 0.759 3.504 1.00 . A A . 71 GLN HE22 1 1
10 29654 1 1 66 GLN HG2 H 9.806 -1.064 3.900 1.00 . A A . 71 GLN HG2 1 1
10 29655 1 1 66 GLN HG3 H 10.956 -2.066 3.015 1.00 . A A . 71 GLN HG3 1 1
10 29656 1 1 66 GLN N N 8.760 1.067 3.199 1.00 . A A . 71 GLN N 1 1
10 29657 1 1 66 GLN NE2 N 12.668 0.281 3.094 1.00 . A A . 71 GLN NE2 1 1
10 29658 1 1 66 GLN O O 7.880 1.622 0.631 1.00 . A A . 71 GLN O 1 1
10 29659 1 1 66 GLN OE1 O 11.904 -0.307 5.122 1.00 . A A . 71 GLN OE1 1 1
10 29660 1 1 67 SER C C 10.736 1.965 -2.443 1.00 . A A . 72 SER C 1 1
10 29661 1 1 67 SER CA C 9.611 2.274 -1.476 1.00 . A A . 72 SER CA 1 1
10 29662 1 1 67 SER CB C 9.326 3.778 -1.469 1.00 . A A . 72 SER CB 1 1
10 29663 1 1 67 SER H H 10.937 1.710 0.056 1.00 . A A . 72 SER H 1 1
10 29664 1 1 67 SER HA H 8.722 1.741 -1.782 1.00 . A A . 72 SER HA 1 1
10 29665 1 1 67 SER HB2 H 8.506 3.984 -0.797 1.00 . A A . 72 SER HB2 1 1
10 29666 1 1 67 SER HB3 H 10.206 4.307 -1.135 1.00 . A A . 72 SER HB3 1 1
10 29667 1 1 67 SER HG H 9.612 4.904 -3.047 1.00 . A A . 72 SER HG 1 1
10 29668 1 1 67 SER N N 9.985 1.811 -0.153 1.00 . A A . 72 SER N 1 1
10 29669 1 1 67 SER O O 11.587 2.813 -2.712 1.00 . A A . 72 SER O 1 1
10 29670 1 1 67 SER OG O 8.980 4.239 -2.764 1.00 . A A . 72 SER OG 1 1
10 29671 1 1 68 LEU C C 11.225 0.096 -5.273 1.00 . A A . 73 LEU C 1 1
10 29672 1 1 68 LEU CA C 11.782 0.322 -3.884 1.00 . A A . 73 LEU CA 1 1
10 29673 1 1 68 LEU CB C 12.409 -0.984 -3.407 1.00 . A A . 73 LEU CB 1 1
10 29674 1 1 68 LEU CD1 C 12.889 -2.550 -1.521 1.00 . A A . 73 LEU CD1 1 1
10 29675 1 1 68 LEU CD2 C 13.816 -0.227 -1.481 1.00 . A A . 73 LEU CD2 1 1
10 29676 1 1 68 LEU CG C 12.643 -1.098 -1.903 1.00 . A A . 73 LEU CG 1 1
10 29677 1 1 68 LEU H H 10.034 0.117 -2.712 1.00 . A A . 73 LEU H 1 1
10 29678 1 1 68 LEU HA H 12.540 1.088 -3.922 1.00 . A A . 73 LEU HA 1 1
10 29679 1 1 68 LEU HB2 H 11.764 -1.795 -3.710 1.00 . A A . 73 LEU HB2 1 1
10 29680 1 1 68 LEU HB3 H 13.360 -1.102 -3.905 1.00 . A A . 73 LEU HB3 1 1
10 29681 1 1 68 LEU HD11 H 12.014 -3.137 -1.755 1.00 . A A . 73 LEU HD11 1 1
10 29682 1 1 68 LEU HD12 H 13.093 -2.615 -0.462 1.00 . A A . 73 LEU HD12 1 1
10 29683 1 1 68 LEU HD13 H 13.735 -2.929 -2.074 1.00 . A A . 73 LEU HD13 1 1
10 29684 1 1 68 LEU HD21 H 13.972 -0.324 -0.416 1.00 . A A . 73 LEU HD21 1 1
10 29685 1 1 68 LEU HD22 H 13.602 0.804 -1.721 1.00 . A A . 73 LEU HD22 1 1
10 29686 1 1 68 LEU HD23 H 14.706 -0.543 -2.006 1.00 . A A . 73 LEU HD23 1 1
10 29687 1 1 68 LEU HG H 11.763 -0.757 -1.379 1.00 . A A . 73 LEU HG 1 1
10 29688 1 1 68 LEU N N 10.743 0.746 -2.959 1.00 . A A . 73 LEU N 1 1
10 29689 1 1 68 LEU O O 10.041 -0.189 -5.437 1.00 . A A . 73 LEU O 1 1
10 29690 1 1 69 SER C C 11.375 -1.509 -7.780 1.00 . A A . 74 SER C 1 1
10 29691 1 1 69 SER CA C 11.674 -0.030 -7.639 1.00 . A A . 74 SER CA 1 1
10 29692 1 1 69 SER CB C 12.771 0.374 -8.625 1.00 . A A . 74 SER CB 1 1
10 29693 1 1 69 SER H H 13.010 0.479 -6.086 1.00 . A A . 74 SER H 1 1
10 29694 1 1 69 SER HA H 10.777 0.539 -7.836 1.00 . A A . 74 SER HA 1 1
10 29695 1 1 69 SER HB2 H 12.438 0.173 -9.632 1.00 . A A . 74 SER HB2 1 1
10 29696 1 1 69 SER HB3 H 12.977 1.429 -8.518 1.00 . A A . 74 SER HB3 1 1
10 29697 1 1 69 SER HG H 14.356 -0.607 -9.227 1.00 . A A . 74 SER HG 1 1
10 29698 1 1 69 SER N N 12.084 0.218 -6.273 1.00 . A A . 74 SER N 1 1
10 29699 1 1 69 SER O O 12.005 -2.331 -7.119 1.00 . A A . 74 SER O 1 1
10 29700 1 1 69 SER OG O 13.965 -0.351 -8.388 1.00 . A A . 74 SER OG 1 1
10 29701 1 1 70 VAL C C 11.325 -4.072 -9.097 1.00 . A A . 75 VAL C 1 1
10 29702 1 1 70 VAL CA C 10.070 -3.250 -8.832 1.00 . A A . 75 VAL CA 1 1
10 29703 1 1 70 VAL CB C 9.092 -3.422 -10.006 1.00 . A A . 75 VAL CB 1 1
10 29704 1 1 70 VAL CG1 C 8.936 -4.892 -10.364 1.00 . A A . 75 VAL CG1 1 1
10 29705 1 1 70 VAL CG2 C 7.748 -2.801 -9.664 1.00 . A A . 75 VAL CG2 1 1
10 29706 1 1 70 VAL H H 9.933 -1.156 -9.119 1.00 . A A . 75 VAL H 1 1
10 29707 1 1 70 VAL HA H 9.594 -3.614 -7.932 1.00 . A A . 75 VAL HA 1 1
10 29708 1 1 70 VAL HB H 9.495 -2.906 -10.865 1.00 . A A . 75 VAL HB 1 1
10 29709 1 1 70 VAL HG11 H 8.212 -4.994 -11.159 1.00 . A A . 75 VAL HG11 1 1
10 29710 1 1 70 VAL HG12 H 8.597 -5.439 -9.497 1.00 . A A . 75 VAL HG12 1 1
10 29711 1 1 70 VAL HG13 H 9.886 -5.286 -10.690 1.00 . A A . 75 VAL HG13 1 1
10 29712 1 1 70 VAL HG21 H 7.876 -1.744 -9.481 1.00 . A A . 75 VAL HG21 1 1
10 29713 1 1 70 VAL HG22 H 7.348 -3.273 -8.779 1.00 . A A . 75 VAL HG22 1 1
10 29714 1 1 70 VAL HG23 H 7.064 -2.943 -10.488 1.00 . A A . 75 VAL HG23 1 1
10 29715 1 1 70 VAL N N 10.415 -1.852 -8.626 1.00 . A A . 75 VAL N 1 1
10 29716 1 1 70 VAL O O 11.509 -5.148 -8.534 1.00 . A A . 75 VAL O 1 1
10 29717 1 1 71 ARG C C 14.274 -4.489 -9.062 1.00 . A A . 76 ARG C 1 1
10 29718 1 1 71 ARG CA C 13.431 -4.200 -10.304 1.00 . A A . 76 ARG CA 1 1
10 29719 1 1 71 ARG CB C 14.216 -3.321 -11.284 1.00 . A A . 76 ARG CB 1 1
10 29720 1 1 71 ARG CD C 16.453 -2.514 -12.082 1.00 . A A . 76 ARG CD 1 1
10 29721 1 1 71 ARG CG C 15.712 -3.595 -11.314 1.00 . A A . 76 ARG CG 1 1
10 29722 1 1 71 ARG CZ C 16.367 -0.518 -10.639 1.00 . A A . 76 ARG CZ 1 1
10 29723 1 1 71 ARG H H 11.973 -2.675 -10.361 1.00 . A A . 76 ARG H 1 1
10 29724 1 1 71 ARG HA H 13.189 -5.134 -10.788 1.00 . A A . 76 ARG HA 1 1
10 29725 1 1 71 ARG HB2 H 13.826 -3.480 -12.279 1.00 . A A . 76 ARG HB2 1 1
10 29726 1 1 71 ARG HB3 H 14.069 -2.286 -11.013 1.00 . A A . 76 ARG HB3 1 1
10 29727 1 1 71 ARG HD2 H 17.507 -2.586 -11.855 1.00 . A A . 76 ARG HD2 1 1
10 29728 1 1 71 ARG HD3 H 16.301 -2.672 -13.139 1.00 . A A . 76 ARG HD3 1 1
10 29729 1 1 71 ARG HE H 15.340 -0.749 -12.334 1.00 . A A . 76 ARG HE 1 1
10 29730 1 1 71 ARG HG2 H 16.087 -3.625 -10.302 1.00 . A A . 76 ARG HG2 1 1
10 29731 1 1 71 ARG HG3 H 15.886 -4.549 -11.793 1.00 . A A . 76 ARG HG3 1 1
10 29732 1 1 71 ARG HH11 H 17.601 -1.979 -9.981 1.00 . A A . 76 ARG HH11 1 1
10 29733 1 1 71 ARG HH12 H 17.523 -0.567 -8.981 1.00 . A A . 76 ARG HH12 1 1
10 29734 1 1 71 ARG HH21 H 15.234 1.110 -11.023 1.00 . A A . 76 ARG HH21 1 1
10 29735 1 1 71 ARG HH22 H 16.178 1.188 -9.573 1.00 . A A . 76 ARG HH22 1 1
10 29736 1 1 71 ARG N N 12.184 -3.539 -9.952 1.00 . A A . 76 ARG N 1 1
10 29737 1 1 71 ARG NE N 15.981 -1.176 -11.728 1.00 . A A . 76 ARG NE 1 1
10 29738 1 1 71 ARG NH1 N 17.236 -1.067 -9.798 1.00 . A A . 76 ARG NH1 1 1
10 29739 1 1 71 ARG NH2 N 15.887 0.693 -10.391 1.00 . A A . 76 ARG NH2 1 1
10 29740 1 1 71 ARG O O 14.677 -5.627 -8.825 1.00 . A A . 76 ARG O 1 1
10 29741 1 1 72 ALA C C 14.706 -4.542 -6.069 1.00 . A A . 77 ALA C 1 1
10 29742 1 1 72 ALA CA C 15.339 -3.577 -7.066 1.00 . A A . 77 ALA CA 1 1
10 29743 1 1 72 ALA CB C 15.542 -2.215 -6.420 1.00 . A A . 77 ALA CB 1 1
10 29744 1 1 72 ALA H H 14.177 -2.567 -8.519 1.00 . A A . 77 ALA H 1 1
10 29745 1 1 72 ALA HA H 16.308 -3.958 -7.351 1.00 . A A . 77 ALA HA 1 1
10 29746 1 1 72 ALA HB1 H 15.984 -1.539 -7.138 1.00 . A A . 77 ALA HB1 1 1
10 29747 1 1 72 ALA HB2 H 16.198 -2.315 -5.569 1.00 . A A . 77 ALA HB2 1 1
10 29748 1 1 72 ALA HB3 H 14.589 -1.824 -6.096 1.00 . A A . 77 ALA HB3 1 1
10 29749 1 1 72 ALA N N 14.535 -3.447 -8.277 1.00 . A A . 77 ALA N 1 1
10 29750 1 1 72 ALA O O 15.394 -5.373 -5.479 1.00 . A A . 77 ALA O 1 1
10 29751 1 1 73 LEU C C 12.820 -6.756 -5.341 1.00 . A A . 78 LEU C 1 1
10 29752 1 1 73 LEU CA C 12.677 -5.287 -4.953 1.00 . A A . 78 LEU CA 1 1
10 29753 1 1 73 LEU CB C 11.198 -4.896 -4.900 1.00 . A A . 78 LEU CB 1 1
10 29754 1 1 73 LEU CD1 C 10.610 -6.220 -2.850 1.00 . A A . 78 LEU CD1 1 1
10 29755 1 1 73 LEU CD2 C 8.813 -5.521 -4.443 1.00 . A A . 78 LEU CD2 1 1
10 29756 1 1 73 LEU CG C 10.265 -5.955 -4.307 1.00 . A A . 78 LEU CG 1 1
10 29757 1 1 73 LEU H H 12.901 -3.752 -6.389 1.00 . A A . 78 LEU H 1 1
10 29758 1 1 73 LEU HA H 13.111 -5.145 -3.974 1.00 . A A . 78 LEU HA 1 1
10 29759 1 1 73 LEU HB2 H 11.108 -3.995 -4.310 1.00 . A A . 78 LEU HB2 1 1
10 29760 1 1 73 LEU HB3 H 10.869 -4.682 -5.906 1.00 . A A . 78 LEU HB3 1 1
10 29761 1 1 73 LEU HD11 H 11.620 -6.597 -2.782 1.00 . A A . 78 LEU HD11 1 1
10 29762 1 1 73 LEU HD12 H 9.925 -6.951 -2.445 1.00 . A A . 78 LEU HD12 1 1
10 29763 1 1 73 LEU HD13 H 10.530 -5.301 -2.287 1.00 . A A . 78 LEU HD13 1 1
10 29764 1 1 73 LEU HD21 H 8.666 -4.587 -3.923 1.00 . A A . 78 LEU HD21 1 1
10 29765 1 1 73 LEU HD22 H 8.170 -6.277 -4.017 1.00 . A A . 78 LEU HD22 1 1
10 29766 1 1 73 LEU HD23 H 8.573 -5.393 -5.489 1.00 . A A . 78 LEU HD23 1 1
10 29767 1 1 73 LEU HG H 10.390 -6.880 -4.851 1.00 . A A . 78 LEU HG 1 1
10 29768 1 1 73 LEU N N 13.397 -4.426 -5.885 1.00 . A A . 78 LEU N 1 1
10 29769 1 1 73 LEU O O 13.146 -7.597 -4.505 1.00 . A A . 78 LEU O 1 1
10 29770 1 1 74 GLN C C 14.104 -8.933 -6.958 1.00 . A A . 79 GLN C 1 1
10 29771 1 1 74 GLN CA C 12.680 -8.422 -7.092 1.00 . A A . 79 GLN CA 1 1
10 29772 1 1 74 GLN CB C 12.219 -8.499 -8.540 1.00 . A A . 79 GLN CB 1 1
10 29773 1 1 74 GLN CD C 10.329 -8.123 -10.167 1.00 . A A . 79 GLN CD 1 1
10 29774 1 1 74 GLN CG C 10.772 -8.090 -8.717 1.00 . A A . 79 GLN CG 1 1
10 29775 1 1 74 GLN H H 12.321 -6.344 -7.229 1.00 . A A . 79 GLN H 1 1
10 29776 1 1 74 GLN HA H 12.032 -9.038 -6.486 1.00 . A A . 79 GLN HA 1 1
10 29777 1 1 74 GLN HB2 H 12.836 -7.845 -9.140 1.00 . A A . 79 GLN HB2 1 1
10 29778 1 1 74 GLN HB3 H 12.333 -9.514 -8.891 1.00 . A A . 79 GLN HB3 1 1
10 29779 1 1 74 GLN HE21 H 12.169 -7.668 -10.773 1.00 . A A . 79 GLN HE21 1 1
10 29780 1 1 74 GLN HE22 H 10.997 -7.880 -12.024 1.00 . A A . 79 GLN HE22 1 1
10 29781 1 1 74 GLN HG2 H 10.149 -8.767 -8.152 1.00 . A A . 79 GLN HG2 1 1
10 29782 1 1 74 GLN HG3 H 10.644 -7.087 -8.339 1.00 . A A . 79 GLN HG3 1 1
10 29783 1 1 74 GLN N N 12.575 -7.056 -6.606 1.00 . A A . 79 GLN N 1 1
10 29784 1 1 74 GLN NE2 N 11.259 -7.864 -11.080 1.00 . A A . 79 GLN NE2 1 1
10 29785 1 1 74 GLN O O 14.329 -10.105 -6.655 1.00 . A A . 79 GLN O 1 1
10 29786 1 1 74 GLN OE1 O 9.162 -8.375 -10.464 1.00 . A A . 79 GLN OE1 1 1
10 29787 1 1 75 GLU C C 16.795 -8.762 -5.630 1.00 . A A . 80 GLU C 1 1
10 29788 1 1 75 GLU CA C 16.468 -8.403 -7.072 1.00 . A A . 80 GLU CA 1 1
10 29789 1 1 75 GLU CB C 17.353 -7.246 -7.536 1.00 . A A . 80 GLU CB 1 1
10 29790 1 1 75 GLU CD C 19.690 -6.304 -7.726 1.00 . A A . 80 GLU CD 1 1
10 29791 1 1 75 GLU CG C 18.834 -7.475 -7.282 1.00 . A A . 80 GLU CG 1 1
10 29792 1 1 75 GLU H H 14.821 -7.131 -7.441 1.00 . A A . 80 GLU H 1 1
10 29793 1 1 75 GLU HA H 16.648 -9.264 -7.699 1.00 . A A . 80 GLU HA 1 1
10 29794 1 1 75 GLU HB2 H 17.209 -7.102 -8.598 1.00 . A A . 80 GLU HB2 1 1
10 29795 1 1 75 GLU HB3 H 17.054 -6.348 -7.017 1.00 . A A . 80 GLU HB3 1 1
10 29796 1 1 75 GLU HG2 H 18.985 -7.631 -6.225 1.00 . A A . 80 GLU HG2 1 1
10 29797 1 1 75 GLU HG3 H 19.147 -8.356 -7.825 1.00 . A A . 80 GLU HG3 1 1
10 29798 1 1 75 GLU N N 15.063 -8.046 -7.188 1.00 . A A . 80 GLU N 1 1
10 29799 1 1 75 GLU O O 17.483 -9.746 -5.363 1.00 . A A . 80 GLU O 1 1
10 29800 1 1 75 GLU OE1 O 20.056 -6.254 -8.919 1.00 . A A . 80 GLU OE1 1 1
10 29801 1 1 75 GLU OE2 O 19.995 -5.437 -6.879 1.00 . A A . 80 GLU OE2 1 1
10 29802 1 1 76 MET C C 15.937 -9.508 -2.840 1.00 . A A . 81 MET C 1 1
10 29803 1 1 76 MET CA C 16.523 -8.174 -3.283 1.00 . A A . 81 MET CA 1 1
10 29804 1 1 76 MET CB C 15.910 -7.038 -2.463 1.00 . A A . 81 MET CB 1 1
10 29805 1 1 76 MET CE C 16.854 -2.989 -2.206 1.00 . A A . 81 MET CE 1 1
10 29806 1 1 76 MET CG C 16.625 -5.712 -2.636 1.00 . A A . 81 MET CG 1 1
10 29807 1 1 76 MET H H 15.747 -7.190 -4.984 1.00 . A A . 81 MET H 1 1
10 29808 1 1 76 MET HA H 17.590 -8.190 -3.119 1.00 . A A . 81 MET HA 1 1
10 29809 1 1 76 MET HB2 H 14.880 -6.909 -2.763 1.00 . A A . 81 MET HB2 1 1
10 29810 1 1 76 MET HB3 H 15.941 -7.307 -1.418 1.00 . A A . 81 MET HB3 1 1
10 29811 1 1 76 MET HE1 H 16.756 -2.849 -3.273 1.00 . A A . 81 MET HE1 1 1
10 29812 1 1 76 MET HE2 H 17.888 -3.180 -1.962 1.00 . A A . 81 MET HE2 1 1
10 29813 1 1 76 MET HE3 H 16.521 -2.099 -1.693 1.00 . A A . 81 MET HE3 1 1
10 29814 1 1 76 MET HG2 H 17.646 -5.824 -2.304 1.00 . A A . 81 MET HG2 1 1
10 29815 1 1 76 MET HG3 H 16.615 -5.447 -3.682 1.00 . A A . 81 MET HG3 1 1
10 29816 1 1 76 MET N N 16.292 -7.953 -4.704 1.00 . A A . 81 MET N 1 1
10 29817 1 1 76 MET O O 16.558 -10.246 -2.075 1.00 . A A . 81 MET O 1 1
10 29818 1 1 76 MET SD S 15.855 -4.382 -1.694 1.00 . A A . 81 MET SD 1 1
10 29819 1 1 77 LEU C C 14.796 -12.238 -3.617 1.00 . A A . 82 LEU C 1 1
10 29820 1 1 77 LEU CA C 14.069 -11.060 -2.983 1.00 . A A . 82 LEU CA 1 1
10 29821 1 1 77 LEU CB C 12.614 -11.025 -3.453 1.00 . A A . 82 LEU CB 1 1
10 29822 1 1 77 LEU CD1 C 10.416 -9.826 -3.532 1.00 . A A . 82 LEU CD1 1 1
10 29823 1 1 77 LEU CD2 C 11.557 -10.195 -1.338 1.00 . A A . 82 LEU CD2 1 1
10 29824 1 1 77 LEU CG C 11.756 -9.928 -2.822 1.00 . A A . 82 LEU CG 1 1
10 29825 1 1 77 LEU H H 14.290 -9.177 -3.921 1.00 . A A . 82 LEU H 1 1
10 29826 1 1 77 LEU HA H 14.093 -11.170 -1.909 1.00 . A A . 82 LEU HA 1 1
10 29827 1 1 77 LEU HB2 H 12.609 -10.888 -4.525 1.00 . A A . 82 LEU HB2 1 1
10 29828 1 1 77 LEU HB3 H 12.162 -11.979 -3.228 1.00 . A A . 82 LEU HB3 1 1
10 29829 1 1 77 LEU HD11 H 10.577 -9.574 -4.570 1.00 . A A . 82 LEU HD11 1 1
10 29830 1 1 77 LEU HD12 H 9.818 -9.058 -3.064 1.00 . A A . 82 LEU HD12 1 1
10 29831 1 1 77 LEU HD13 H 9.902 -10.774 -3.467 1.00 . A A . 82 LEU HD13 1 1
10 29832 1 1 77 LEU HD21 H 11.059 -11.144 -1.205 1.00 . A A . 82 LEU HD21 1 1
10 29833 1 1 77 LEU HD22 H 10.954 -9.409 -0.908 1.00 . A A . 82 LEU HD22 1 1
10 29834 1 1 77 LEU HD23 H 12.518 -10.222 -0.845 1.00 . A A . 82 LEU HD23 1 1
10 29835 1 1 77 LEU HG H 12.263 -8.978 -2.928 1.00 . A A . 82 LEU HG 1 1
10 29836 1 1 77 LEU N N 14.737 -9.810 -3.322 1.00 . A A . 82 LEU N 1 1
10 29837 1 1 77 LEU O O 14.833 -13.337 -3.064 1.00 . A A . 82 LEU O 1 1
10 29838 1 1 78 ALA C C 17.412 -13.351 -4.791 1.00 . A A . 83 ALA C 1 1
10 29839 1 1 78 ALA CA C 16.108 -13.023 -5.503 1.00 . A A . 83 ALA CA 1 1
10 29840 1 1 78 ALA CB C 16.383 -12.570 -6.927 1.00 . A A . 83 ALA CB 1 1
10 29841 1 1 78 ALA H H 15.311 -11.097 -5.171 1.00 . A A . 83 ALA H 1 1
10 29842 1 1 78 ALA HA H 15.493 -13.910 -5.542 1.00 . A A . 83 ALA HA 1 1
10 29843 1 1 78 ALA HB1 H 16.919 -13.345 -7.455 1.00 . A A . 83 ALA HB1 1 1
10 29844 1 1 78 ALA HB2 H 16.980 -11.668 -6.909 1.00 . A A . 83 ALA HB2 1 1
10 29845 1 1 78 ALA HB3 H 15.448 -12.371 -7.429 1.00 . A A . 83 ALA HB3 1 1
10 29846 1 1 78 ALA N N 15.376 -11.994 -4.784 1.00 . A A . 83 ALA N 1 1
10 29847 1 1 78 ALA O O 17.879 -14.490 -4.819 1.00 . A A . 83 ALA O 1 1
10 29848 1 1 79 ASN C C 19.049 -13.231 -2.105 1.00 . A A . 84 ASN C 1 1
10 29849 1 1 79 ASN CA C 19.251 -12.512 -3.437 1.00 . A A . 84 ASN CA 1 1
10 29850 1 1 79 ASN CB C 19.911 -11.153 -3.198 1.00 . A A . 84 ASN CB 1 1
10 29851 1 1 79 ASN CG C 20.412 -10.517 -4.481 1.00 . A A . 84 ASN CG 1 1
10 29852 1 1 79 ASN H H 17.566 -11.462 -4.162 1.00 . A A . 84 ASN H 1 1
10 29853 1 1 79 ASN HA H 19.902 -13.110 -4.057 1.00 . A A . 84 ASN HA 1 1
10 29854 1 1 79 ASN HB2 H 19.194 -10.485 -2.744 1.00 . A A . 84 ASN HB2 1 1
10 29855 1 1 79 ASN HB3 H 20.751 -11.281 -2.532 1.00 . A A . 84 ASN HB3 1 1
10 29856 1 1 79 ASN HD21 H 21.830 -9.550 -3.477 1.00 . A A . 84 ASN HD21 1 1
10 29857 1 1 79 ASN HD22 H 21.794 -9.270 -5.182 1.00 . A A . 84 ASN HD22 1 1
10 29858 1 1 79 ASN N N 17.994 -12.343 -4.152 1.00 . A A . 84 ASN N 1 1
10 29859 1 1 79 ASN ND2 N 21.450 -9.696 -4.369 1.00 . A A . 84 ASN ND2 1 1
10 29860 1 1 79 ASN O O 19.996 -13.780 -1.541 1.00 . A A . 84 ASN O 1 1
10 29861 1 1 79 ASN OD1 O 19.872 -10.759 -5.560 1.00 . A A . 84 ASN OD1 1 1
10 29862 1 1 80 THR C C 17.259 -15.373 -0.530 1.00 . A A . 85 THR C 1 1
10 29863 1 1 80 THR CA C 17.514 -13.885 -0.338 1.00 . A A . 85 THR CA 1 1
10 29864 1 1 80 THR CB C 16.292 -13.253 0.352 1.00 . A A . 85 THR CB 1 1
10 29865 1 1 80 THR CG2 C 16.579 -11.812 0.742 1.00 . A A . 85 THR CG2 1 1
10 29866 1 1 80 THR H H 17.096 -12.786 -2.102 1.00 . A A . 85 THR H 1 1
10 29867 1 1 80 THR HA H 18.369 -13.759 0.311 1.00 . A A . 85 THR HA 1 1
10 29868 1 1 80 THR HB H 16.075 -13.815 1.249 1.00 . A A . 85 THR HB 1 1
10 29869 1 1 80 THR HG1 H 14.399 -13.655 -0.035 1.00 . A A . 85 THR HG1 1 1
10 29870 1 1 80 THR HG21 H 17.427 -11.782 1.409 1.00 . A A . 85 THR HG21 1 1
10 29871 1 1 80 THR HG22 H 15.715 -11.395 1.240 1.00 . A A . 85 THR HG22 1 1
10 29872 1 1 80 THR HG23 H 16.798 -11.236 -0.144 1.00 . A A . 85 THR HG23 1 1
10 29873 1 1 80 THR N N 17.816 -13.231 -1.607 1.00 . A A . 85 THR N 1 1
10 29874 1 1 80 THR O O 17.104 -16.116 0.439 1.00 . A A . 85 THR O 1 1
10 29875 1 1 80 THR OG1 O 15.153 -13.302 -0.515 1.00 . A A . 85 THR OG1 1 1
10 29876 1 1 81 VAL C C 18.255 -18.026 -1.933 1.00 . A A . 86 VAL C 1 1
10 29877 1 1 81 VAL CA C 16.981 -17.204 -2.101 1.00 . A A . 86 VAL CA 1 1
10 29878 1 1 81 VAL CB C 16.455 -17.372 -3.537 1.00 . A A . 86 VAL CB 1 1
10 29879 1 1 81 VAL CG1 C 16.036 -18.813 -3.789 1.00 . A A . 86 VAL CG1 1 1
10 29880 1 1 81 VAL CG2 C 15.300 -16.416 -3.798 1.00 . A A . 86 VAL CG2 1 1
10 29881 1 1 81 VAL H H 17.348 -15.163 -2.515 1.00 . A A . 86 VAL H 1 1
10 29882 1 1 81 VAL HA H 16.229 -17.578 -1.418 1.00 . A A . 86 VAL HA 1 1
10 29883 1 1 81 VAL HB H 17.256 -17.131 -4.222 1.00 . A A . 86 VAL HB 1 1
10 29884 1 1 81 VAL HG11 H 16.889 -19.464 -3.666 1.00 . A A . 86 VAL HG11 1 1
10 29885 1 1 81 VAL HG12 H 15.654 -18.906 -4.794 1.00 . A A . 86 VAL HG12 1 1
10 29886 1 1 81 VAL HG13 H 15.266 -19.092 -3.084 1.00 . A A . 86 VAL HG13 1 1
10 29887 1 1 81 VAL HG21 H 14.931 -16.562 -4.802 1.00 . A A . 86 VAL HG21 1 1
10 29888 1 1 81 VAL HG22 H 15.643 -15.399 -3.684 1.00 . A A . 86 VAL HG22 1 1
10 29889 1 1 81 VAL HG23 H 14.507 -16.610 -3.090 1.00 . A A . 86 VAL HG23 1 1
10 29890 1 1 81 VAL N N 17.217 -15.803 -1.785 1.00 . A A . 86 VAL N 1 1
10 29891 1 1 81 VAL O O 18.203 -19.217 -1.625 1.00 . A A . 86 VAL O 1 1
10 29892 1 1 82 GLU C C 21.626 -17.229 -1.115 1.00 . A A . 87 GLU C 1 1
10 29893 1 1 82 GLU CA C 20.692 -18.043 -2.008 1.00 . A A . 87 GLU CA 1 1
10 29894 1 1 82 GLU CB C 21.326 -18.244 -3.387 1.00 . A A . 87 GLU CB 1 1
10 29895 1 1 82 GLU CD C 22.602 -20.317 -2.703 1.00 . A A . 87 GLU CD 1 1
10 29896 1 1 82 GLU CG C 22.676 -18.945 -3.344 1.00 . A A . 87 GLU CG 1 1
10 29897 1 1 82 GLU H H 19.373 -16.432 -2.388 1.00 . A A . 87 GLU H 1 1
10 29898 1 1 82 GLU HA H 20.526 -19.007 -1.553 1.00 . A A . 87 GLU HA 1 1
10 29899 1 1 82 GLU HB2 H 20.658 -18.836 -3.995 1.00 . A A . 87 GLU HB2 1 1
10 29900 1 1 82 GLU HB3 H 21.461 -17.279 -3.853 1.00 . A A . 87 GLU HB3 1 1
10 29901 1 1 82 GLU HG2 H 23.042 -19.056 -4.354 1.00 . A A . 87 GLU HG2 1 1
10 29902 1 1 82 GLU HG3 H 23.365 -18.336 -2.778 1.00 . A A . 87 GLU HG3 1 1
10 29903 1 1 82 GLU N N 19.399 -17.380 -2.139 1.00 . A A . 87 GLU N 1 1
10 29904 1 1 82 GLU O O 21.913 -16.066 -1.401 1.00 . A A . 87 GLU O 1 1
10 29905 1 1 82 GLU OE1 O 22.197 -21.275 -3.396 1.00 . A A . 87 GLU OE1 1 1
10 29906 1 1 82 GLU OE2 O 22.950 -20.434 -1.510 1.00 . A A . 87 GLU OE2 1 1
10 29907 1 1 83 LYS C C 22.356 -15.914 1.465 1.00 . A A . 88 LYS C 1 1
10 29908 1 1 83 LYS CA C 22.990 -17.186 0.908 1.00 . A A . 88 LYS CA 1 1
10 29909 1 1 83 LYS CB C 24.324 -16.857 0.232 1.00 . A A . 88 LYS CB 1 1
10 29910 1 1 83 LYS CD C 26.451 -17.708 -0.801 1.00 . A A . 88 LYS CD 1 1
10 29911 1 1 83 LYS CE C 27.279 -18.939 -1.136 1.00 . A A . 88 LYS CE 1 1
10 29912 1 1 83 LYS CG C 25.123 -18.087 -0.163 1.00 . A A . 88 LYS CG 1 1
10 29913 1 1 83 LYS H H 21.825 -18.777 0.136 1.00 . A A . 88 LYS H 1 1
10 29914 1 1 83 LYS HA H 23.172 -17.869 1.726 1.00 . A A . 88 LYS HA 1 1
10 29915 1 1 83 LYS HB2 H 24.130 -16.278 -0.658 1.00 . A A . 88 LYS HB2 1 1
10 29916 1 1 83 LYS HB3 H 24.922 -16.268 0.911 1.00 . A A . 88 LYS HB3 1 1
10 29917 1 1 83 LYS HD2 H 26.260 -17.158 -1.709 1.00 . A A . 88 LYS HD2 1 1
10 29918 1 1 83 LYS HD3 H 27.006 -17.089 -0.111 1.00 . A A . 88 LYS HD3 1 1
10 29919 1 1 83 LYS HE2 H 26.708 -19.573 -1.797 1.00 . A A . 88 LYS HE2 1 1
10 29920 1 1 83 LYS HE3 H 28.185 -18.624 -1.633 1.00 . A A . 88 LYS HE3 1 1
10 29921 1 1 83 LYS HG2 H 25.316 -18.679 0.719 1.00 . A A . 88 LYS HG2 1 1
10 29922 1 1 83 LYS HG3 H 24.548 -18.667 -0.869 1.00 . A A . 88 LYS HG3 1 1
10 29923 1 1 83 LYS HZ1 H 26.779 -19.993 0.596 1.00 . A A . 88 LYS HZ1 1 1
10 29924 1 1 83 LYS HZ2 H 28.231 -19.133 0.715 1.00 . A A . 88 LYS HZ2 1 1
10 29925 1 1 83 LYS HZ3 H 28.169 -20.569 -0.177 1.00 . A A . 88 LYS HZ3 1 1
10 29926 1 1 83 LYS N N 22.092 -17.849 -0.033 1.00 . A A . 88 LYS N 1 1
10 29927 1 1 83 LYS NZ N 27.640 -19.712 0.085 1.00 . A A . 88 LYS NZ 1 1
10 29928 1 1 83 LYS O O 21.161 -15.679 1.289 1.00 . A A . 88 LYS O 1 1
10 29929 1 1 84 SER C C 21.626 -14.110 3.788 1.00 . A A . 89 SER C 1 1
10 29930 1 1 84 SER CA C 22.696 -13.849 2.730 1.00 . A A . 89 SER CA 1 1
10 29931 1 1 84 SER CB C 22.147 -12.916 1.646 1.00 . A A . 89 SER CB 1 1
10 29932 1 1 84 SER H H 24.111 -15.348 2.242 1.00 . A A . 89 SER H 1 1
10 29933 1 1 84 SER HA H 23.540 -13.372 3.205 1.00 . A A . 89 SER HA 1 1
10 29934 1 1 84 SER HB2 H 21.340 -13.408 1.124 1.00 . A A . 89 SER HB2 1 1
10 29935 1 1 84 SER HB3 H 21.780 -12.011 2.106 1.00 . A A . 89 SER HB3 1 1
10 29936 1 1 84 SER HG H 23.009 -13.060 -0.108 1.00 . A A . 89 SER HG 1 1
10 29937 1 1 84 SER N N 23.168 -15.101 2.139 1.00 . A A . 89 SER N 1 1
10 29938 1 1 84 SER O O 20.485 -14.437 3.466 1.00 . A A . 89 SER O 1 1
10 29939 1 1 84 SER OG O 23.154 -12.576 0.708 1.00 . A A . 89 SER OG 1 1
10 29940 1 1 85 GLU C C 21.306 -13.158 7.273 1.00 . A A . 90 GLU C 1 1
10 29941 1 1 85 GLU CA C 21.082 -14.179 6.162 1.00 . A A . 90 GLU CA 1 1
10 29942 1 1 85 GLU CB C 21.250 -15.594 6.718 1.00 . A A . 90 GLU CB 1 1
10 29943 1 1 85 GLU CD C 22.793 -17.281 7.793 1.00 . A A . 90 GLU CD 1 1
10 29944 1 1 85 GLU CG C 22.637 -15.864 7.279 1.00 . A A . 90 GLU CG 1 1
10 29945 1 1 85 GLU H H 22.931 -13.699 5.248 1.00 . A A . 90 GLU H 1 1
10 29946 1 1 85 GLU HA H 20.077 -14.068 5.783 1.00 . A A . 90 GLU HA 1 1
10 29947 1 1 85 GLU HB2 H 20.529 -15.747 7.508 1.00 . A A . 90 GLU HB2 1 1
10 29948 1 1 85 GLU HB3 H 21.061 -16.305 5.926 1.00 . A A . 90 GLU HB3 1 1
10 29949 1 1 85 GLU HG2 H 23.365 -15.699 6.500 1.00 . A A . 90 GLU HG2 1 1
10 29950 1 1 85 GLU HG3 H 22.821 -15.179 8.094 1.00 . A A . 90 GLU HG3 1 1
10 29951 1 1 85 GLU N N 22.006 -13.960 5.054 1.00 . A A . 90 GLU N 1 1
10 29952 1 1 85 GLU O O 22.291 -12.419 7.261 1.00 . A A . 90 GLU O 1 1
10 29953 1 1 85 GLU OE1 O 22.412 -17.537 8.955 1.00 . A A . 90 GLU OE1 1 1
10 29954 1 1 85 GLU OE2 O 23.293 -18.137 7.033 1.00 . A A . 90 GLU OE2 1 1
10 29955 1 1 86 GLY C C 20.058 -10.790 8.978 1.00 . A A . 91 GLY C 1 1
10 29956 1 1 86 GLY CA C 20.497 -12.195 9.341 1.00 . A A . 91 GLY CA 1 1
10 29957 1 1 86 GLY H H 19.622 -13.739 8.187 1.00 . A A . 91 GLY H 1 1
10 29958 1 1 86 GLY HA2 H 19.885 -12.552 10.157 1.00 . A A . 91 GLY HA2 1 1
10 29959 1 1 86 GLY HA3 H 21.527 -12.165 9.666 1.00 . A A . 91 GLY HA3 1 1
10 29960 1 1 86 GLY N N 20.385 -13.124 8.232 1.00 . A A . 91 GLY N 1 1
10 29961 1 1 86 GLY O O 20.580 -9.813 9.514 1.00 . A A . 91 GLY O 1 1
10 29962 1 1 87 GLN C C 17.811 -8.714 8.767 1.00 . A A . 92 GLN C 1 1
10 29963 1 1 87 GLN CA C 18.583 -9.389 7.637 1.00 . A A . 92 GLN CA 1 1
10 29964 1 1 87 GLN CB C 17.682 -9.554 6.411 1.00 . A A . 92 GLN CB 1 1
10 29965 1 1 87 GLN CD C 16.271 -8.428 4.638 1.00 . A A . 92 GLN CD 1 1
10 29966 1 1 87 GLN CG C 17.188 -8.237 5.832 1.00 . A A . 92 GLN CG 1 1
10 29967 1 1 87 GLN H H 18.718 -11.502 7.675 1.00 . A A . 92 GLN H 1 1
10 29968 1 1 87 GLN HA H 19.428 -8.770 7.373 1.00 . A A . 92 GLN HA 1 1
10 29969 1 1 87 GLN HB2 H 18.233 -10.075 5.642 1.00 . A A . 92 GLN HB2 1 1
10 29970 1 1 87 GLN HB3 H 16.821 -10.146 6.688 1.00 . A A . 92 GLN HB3 1 1
10 29971 1 1 87 GLN HE21 H 17.232 -10.094 4.128 1.00 . A A . 92 GLN HE21 1 1
10 29972 1 1 87 GLN HE22 H 15.917 -9.642 3.103 1.00 . A A . 92 GLN HE22 1 1
10 29973 1 1 87 GLN HG2 H 16.646 -7.703 6.599 1.00 . A A . 92 GLN HG2 1 1
10 29974 1 1 87 GLN HG3 H 18.042 -7.653 5.523 1.00 . A A . 92 GLN HG3 1 1
10 29975 1 1 87 GLN N N 19.094 -10.688 8.067 1.00 . A A . 92 GLN N 1 1
10 29976 1 1 87 GLN NE2 N 16.496 -9.495 3.880 1.00 . A A . 92 GLN NE2 1 1
10 29977 1 1 87 GLN O O 17.634 -7.495 8.772 1.00 . A A . 92 GLN O 1 1
10 29978 1 1 87 GLN OE1 O 15.372 -7.623 4.398 1.00 . A A . 92 GLN OE1 1 1
10 29979 1 1 88 VAL C C 17.464 -8.108 11.740 1.00 . A A . 93 VAL C 1 1
10 29980 1 1 88 VAL CA C 16.599 -9.008 10.861 1.00 . A A . 93 VAL CA 1 1
10 29981 1 1 88 VAL CB C 16.035 -10.157 11.719 1.00 . A A . 93 VAL CB 1 1
10 29982 1 1 88 VAL CG1 C 15.094 -9.620 12.786 1.00 . A A . 93 VAL CG1 1 1
10 29983 1 1 88 VAL CG2 C 15.330 -11.181 10.842 1.00 . A A . 93 VAL CG2 1 1
10 29984 1 1 88 VAL H H 17.534 -10.480 9.663 1.00 . A A . 93 VAL H 1 1
10 29985 1 1 88 VAL HA H 15.769 -8.431 10.477 1.00 . A A . 93 VAL HA 1 1
10 29986 1 1 88 VAL HB H 16.860 -10.647 12.214 1.00 . A A . 93 VAL HB 1 1
10 29987 1 1 88 VAL HG11 H 14.277 -9.095 12.313 1.00 . A A . 93 VAL HG11 1 1
10 29988 1 1 88 VAL HG12 H 15.632 -8.941 13.431 1.00 . A A . 93 VAL HG12 1 1
10 29989 1 1 88 VAL HG13 H 14.705 -10.440 13.369 1.00 . A A . 93 VAL HG13 1 1
10 29990 1 1 88 VAL HG21 H 14.499 -10.712 10.338 1.00 . A A . 93 VAL HG21 1 1
10 29991 1 1 88 VAL HG22 H 14.966 -11.992 11.457 1.00 . A A . 93 VAL HG22 1 1
10 29992 1 1 88 VAL HG23 H 16.024 -11.567 10.111 1.00 . A A . 93 VAL HG23 1 1
10 29993 1 1 88 VAL N N 17.356 -9.518 9.724 1.00 . A A . 93 VAL N 1 1
10 29994 1 1 88 VAL O O 18.678 -8.288 11.825 1.00 . A A . 93 VAL O 1 1
10 29995 1 1 89 ASP C C 17.623 -6.761 14.686 1.00 . A A . 94 ASP C 1 1
10 29996 1 1 89 ASP CA C 17.532 -6.208 13.266 1.00 . A A . 94 ASP CA 1 1
10 29997 1 1 89 ASP CB C 16.827 -4.848 13.264 1.00 . A A . 94 ASP CB 1 1
10 29998 1 1 89 ASP CG C 15.366 -4.948 13.663 1.00 . A A . 94 ASP CG 1 1
10 29999 1 1 89 ASP H H 15.858 -7.045 12.281 1.00 . A A . 94 ASP H 1 1
10 30000 1 1 89 ASP HA H 18.532 -6.084 12.877 1.00 . A A . 94 ASP HA 1 1
10 30001 1 1 89 ASP HB2 H 17.327 -4.190 13.956 1.00 . A A . 94 ASP HB2 1 1
10 30002 1 1 89 ASP HB3 H 16.882 -4.427 12.271 1.00 . A A . 94 ASP HB3 1 1
10 30003 1 1 89 ASP N N 16.827 -7.138 12.391 1.00 . A A . 94 ASP N 1 1
10 30004 1 1 89 ASP O O 16.837 -6.394 15.560 1.00 . A A . 94 ASP O 1 1
10 30005 1 1 89 ASP OD1 O 14.547 -5.359 12.815 1.00 . A A . 94 ASP OD1 1 1
10 30006 1 1 89 ASP OD2 O 15.043 -4.611 14.821 1.00 . A A . 94 ASP OD2 1 1
10 30007 1 1 90 VAL C C 19.559 -7.355 17.168 1.00 . A A . 95 VAL C 1 1
10 30008 1 1 90 VAL CA C 18.795 -8.272 16.211 1.00 . A A . 95 VAL CA 1 1
10 30009 1 1 90 VAL CB C 19.561 -9.605 16.065 1.00 . A A . 95 VAL CB 1 1
10 30010 1 1 90 VAL CG1 C 21.003 -9.355 15.651 1.00 . A A . 95 VAL CG1 1 1
10 30011 1 1 90 VAL CG2 C 19.499 -10.414 17.353 1.00 . A A . 95 VAL CG2 1 1
10 30012 1 1 90 VAL H H 19.194 -7.885 14.168 1.00 . A A . 95 VAL H 1 1
10 30013 1 1 90 VAL HA H 17.824 -8.485 16.631 1.00 . A A . 95 VAL HA 1 1
10 30014 1 1 90 VAL HB H 19.086 -10.181 15.284 1.00 . A A . 95 VAL HB 1 1
10 30015 1 1 90 VAL HG11 H 21.022 -8.809 14.720 1.00 . A A . 95 VAL HG11 1 1
10 30016 1 1 90 VAL HG12 H 21.510 -10.300 15.524 1.00 . A A . 95 VAL HG12 1 1
10 30017 1 1 90 VAL HG13 H 21.503 -8.779 16.416 1.00 . A A . 95 VAL HG13 1 1
10 30018 1 1 90 VAL HG21 H 19.973 -11.372 17.200 1.00 . A A . 95 VAL HG21 1 1
10 30019 1 1 90 VAL HG22 H 18.467 -10.565 17.635 1.00 . A A . 95 VAL HG22 1 1
10 30020 1 1 90 VAL HG23 H 20.012 -9.881 18.139 1.00 . A A . 95 VAL HG23 1 1
10 30021 1 1 90 VAL N N 18.594 -7.645 14.906 1.00 . A A . 95 VAL N 1 1
10 30022 1 1 90 VAL O O 19.779 -7.693 18.330 1.00 . A A . 95 VAL O 1 1
10 30023 1 1 91 GLU C C 19.999 -4.905 18.844 1.00 . A A . 96 GLU C 1 1
10 30024 1 1 91 GLU CA C 20.685 -5.229 17.504 1.00 . A A . 96 GLU CA 1 1
10 30025 1 1 91 GLU CB C 20.970 -3.959 16.728 1.00 . A A . 96 GLU CB 1 1
10 30026 1 1 91 GLU CD C 23.471 -4.179 17.045 1.00 . A A . 96 GLU CD 1 1
10 30027 1 1 91 GLU CG C 22.338 -3.954 16.062 1.00 . A A . 96 GLU CG 1 1
10 30028 1 1 91 GLU H H 19.714 -5.943 15.762 1.00 . A A . 96 GLU H 1 1
10 30029 1 1 91 GLU HA H 21.631 -5.698 17.731 1.00 . A A . 96 GLU HA 1 1
10 30030 1 1 91 GLU HB2 H 20.218 -3.846 15.962 1.00 . A A . 96 GLU HB2 1 1
10 30031 1 1 91 GLU HB3 H 20.916 -3.120 17.402 1.00 . A A . 96 GLU HB3 1 1
10 30032 1 1 91 GLU HG2 H 22.367 -4.739 15.321 1.00 . A A . 96 GLU HG2 1 1
10 30033 1 1 91 GLU HG3 H 22.485 -2.999 15.578 1.00 . A A . 96 GLU HG3 1 1
10 30034 1 1 91 GLU N N 19.939 -6.179 16.686 1.00 . A A . 96 GLU N 1 1
10 30035 1 1 91 GLU O O 20.700 -4.756 19.839 1.00 . A A . 96 GLU O 1 1
10 30036 1 1 91 GLU OE1 O 23.978 -3.184 17.605 1.00 . A A . 96 GLU OE1 1 1
10 30037 1 1 91 GLU OE2 O 23.852 -5.349 17.254 1.00 . A A . 96 GLU OE2 1 1
10 30038 1 1 92 LYS C C 17.599 -3.457 17.080 1.00 . A A . 97 LYS C 1 1
10 30039 1 1 92 LYS CA C 17.746 -4.820 17.762 1.00 . A A . 97 LYS CA 1 1
10 30040 1 1 92 LYS CB C 16.367 -5.325 18.215 1.00 . A A . 97 LYS CB 1 1
10 30041 1 1 92 LYS CD C 16.140 -5.161 20.721 1.00 . A A . 97 LYS CD 1 1
10 30042 1 1 92 LYS CE C 15.226 -6.322 21.076 1.00 . A A . 97 LYS CE 1 1
10 30043 1 1 92 LYS CG C 15.767 -4.548 19.380 1.00 . A A . 97 LYS CG 1 1
10 30044 1 1 92 LYS H H 18.264 -4.590 19.790 1.00 . A A . 97 LYS H 1 1
10 30045 1 1 92 LYS HA H 18.149 -5.515 17.052 1.00 . A A . 97 LYS HA 1 1
10 30046 1 1 92 LYS HB2 H 15.684 -5.260 17.381 1.00 . A A . 97 LYS HB2 1 1
10 30047 1 1 92 LYS HB3 H 16.458 -6.359 18.512 1.00 . A A . 97 LYS HB3 1 1
10 30048 1 1 92 LYS HD2 H 17.157 -5.519 20.671 1.00 . A A . 97 LYS HD2 1 1
10 30049 1 1 92 LYS HD3 H 16.060 -4.404 21.486 1.00 . A A . 97 LYS HD3 1 1
10 30050 1 1 92 LYS HE2 H 15.256 -7.046 20.276 1.00 . A A . 97 LYS HE2 1 1
10 30051 1 1 92 LYS HE3 H 15.580 -6.778 21.988 1.00 . A A . 97 LYS HE3 1 1
10 30052 1 1 92 LYS HG2 H 16.128 -3.533 19.350 1.00 . A A . 97 LYS HG2 1 1
10 30053 1 1 92 LYS HG3 H 14.691 -4.549 19.282 1.00 . A A . 97 LYS HG3 1 1
10 30054 1 1 92 LYS HZ1 H 13.211 -6.693 21.488 1.00 . A A . 97 LYS HZ1 1 1
10 30055 1 1 92 LYS HZ2 H 13.465 -5.416 20.408 1.00 . A A . 97 LYS HZ2 1 1
10 30056 1 1 92 LYS HZ3 H 13.764 -5.198 22.057 1.00 . A A . 97 LYS HZ3 1 1
10 30057 1 1 92 LYS N N 18.657 -4.755 18.908 1.00 . A A . 97 LYS N 1 1
10 30058 1 1 92 LYS NZ N 13.818 -5.876 21.271 1.00 . A A . 97 LYS NZ 1 1
10 30059 1 1 92 LYS O O 17.756 -3.314 15.861 1.00 . A A . 97 LYS O 1 1
10 30060 1 1 93 TRP C C 18.324 -0.452 16.853 1.00 . A A . 98 TRP C 1 1
10 30061 1 1 93 TRP CA C 17.078 -1.097 17.441 1.00 . A A . 98 TRP CA 1 1
10 30062 1 1 93 TRP CB C 16.534 -0.239 18.584 1.00 . A A . 98 TRP CB 1 1
10 30063 1 1 93 TRP CD1 C 14.015 -0.480 18.181 1.00 . A A . 98 TRP CD1 1 1
10 30064 1 1 93 TRP CD2 C 14.677 -1.096 20.230 1.00 . A A . 98 TRP CD2 1 1
10 30065 1 1 93 TRP CE2 C 13.284 -1.273 20.135 1.00 . A A . 98 TRP CE2 1 1
10 30066 1 1 93 TRP CE3 C 15.316 -1.419 21.430 1.00 . A A . 98 TRP CE3 1 1
10 30067 1 1 93 TRP CG C 15.126 -0.587 18.967 1.00 . A A . 98 TRP CG 1 1
10 30068 1 1 93 TRP CH2 C 13.172 -2.068 22.355 1.00 . A A . 98 TRP CH2 1 1
10 30069 1 1 93 TRP CZ2 C 12.520 -1.760 21.194 1.00 . A A . 98 TRP CZ2 1 1
10 30070 1 1 93 TRP CZ3 C 14.557 -1.901 22.481 1.00 . A A . 98 TRP CZ3 1 1
10 30071 1 1 93 TRP H H 17.246 -2.648 18.860 1.00 . A A . 98 TRP H 1 1
10 30072 1 1 93 TRP HA H 16.328 -1.145 16.667 1.00 . A A . 98 TRP HA 1 1
10 30073 1 1 93 TRP HB2 H 17.159 -0.369 19.453 1.00 . A A . 98 TRP HB2 1 1
10 30074 1 1 93 TRP HB3 H 16.552 0.800 18.285 1.00 . A A . 98 TRP HB3 1 1
10 30075 1 1 93 TRP HD1 H 14.023 -0.121 17.162 1.00 . A A . 98 TRP HD1 1 1
10 30076 1 1 93 TRP HE1 H 11.988 -0.907 18.526 1.00 . A A . 98 TRP HE1 1 1
10 30077 1 1 93 TRP HE3 H 16.383 -1.297 21.545 1.00 . A A . 98 TRP HE3 1 1
10 30078 1 1 93 TRP HH2 H 12.619 -2.447 23.202 1.00 . A A . 98 TRP HH2 1 1
10 30079 1 1 93 TRP HZ2 H 11.451 -1.895 21.114 1.00 . A A . 98 TRP HZ2 1 1
10 30080 1 1 93 TRP HZ3 H 15.034 -2.155 23.416 1.00 . A A . 98 TRP HZ3 1 1
10 30081 1 1 93 TRP N N 17.308 -2.460 17.903 1.00 . A A . 98 TRP N 1 1
10 30082 1 1 93 TRP NE1 N 12.904 -0.890 18.876 1.00 . A A . 98 TRP NE1 1 1
10 30083 1 1 93 TRP O O 18.213 0.422 15.997 1.00 . A A . 98 TRP O 1 1
10 30084 1 1 94 LYS C C 20.798 -0.557 15.268 1.00 . A A . 99 LYS C 1 1
10 30085 1 1 94 LYS CA C 20.724 -0.263 16.763 1.00 . A A . 99 LYS CA 1 1
10 30086 1 1 94 LYS CB C 21.973 -0.779 17.486 1.00 . A A . 99 LYS CB 1 1
10 30087 1 1 94 LYS CD C 23.230 -1.021 19.650 1.00 . A A . 99 LYS CD 1 1
10 30088 1 1 94 LYS CE C 23.388 -0.512 21.074 1.00 . A A . 99 LYS CE 1 1
10 30089 1 1 94 LYS CG C 22.050 -0.365 18.948 1.00 . A A . 99 LYS CG 1 1
10 30090 1 1 94 LYS H H 19.561 -1.550 17.997 1.00 . A A . 99 LYS H 1 1
10 30091 1 1 94 LYS HA H 20.656 0.808 16.898 1.00 . A A . 99 LYS HA 1 1
10 30092 1 1 94 LYS HB2 H 21.986 -1.854 17.441 1.00 . A A . 99 LYS HB2 1 1
10 30093 1 1 94 LYS HB3 H 22.848 -0.397 16.982 1.00 . A A . 99 LYS HB3 1 1
10 30094 1 1 94 LYS HD2 H 23.071 -2.087 19.677 1.00 . A A . 99 LYS HD2 1 1
10 30095 1 1 94 LYS HD3 H 24.131 -0.802 19.096 1.00 . A A . 99 LYS HD3 1 1
10 30096 1 1 94 LYS HE2 H 22.457 -0.655 21.601 1.00 . A A . 99 LYS HE2 1 1
10 30097 1 1 94 LYS HE3 H 24.167 -1.083 21.561 1.00 . A A . 99 LYS HE3 1 1
10 30098 1 1 94 LYS HG2 H 22.162 0.708 19.003 1.00 . A A . 99 LYS HG2 1 1
10 30099 1 1 94 LYS HG3 H 21.136 -0.661 19.443 1.00 . A A . 99 LYS HG3 1 1
10 30100 1 1 94 LYS HZ1 H 23.007 1.499 20.659 1.00 . A A . 99 LYS HZ1 1 1
10 30101 1 1 94 LYS HZ2 H 24.647 1.089 20.613 1.00 . A A . 99 LYS HZ2 1 1
10 30102 1 1 94 LYS HZ3 H 23.857 1.246 22.100 1.00 . A A . 99 LYS HZ3 1 1
10 30103 1 1 94 LYS N N 19.507 -0.852 17.307 1.00 . A A . 99 LYS N 1 1
10 30104 1 1 94 LYS NZ N 23.750 0.931 21.115 1.00 . A A . 99 LYS NZ 1 1
10 30105 1 1 94 LYS O O 21.185 0.299 14.470 1.00 . A A . 99 LYS O 1 1
10 30106 1 1 95 PHE C C 19.238 -1.524 12.767 1.00 . A A . 100 PHE C 1 1
10 30107 1 1 95 PHE CA C 20.396 -2.188 13.497 1.00 . A A . 100 PHE CA 1 1
10 30108 1 1 95 PHE CB C 20.280 -3.711 13.373 1.00 . A A . 100 PHE CB 1 1
10 30109 1 1 95 PHE CD1 C 21.912 -4.557 11.665 1.00 . A A . 100 PHE CD1 1 1
10 30110 1 1 95 PHE CD2 C 19.612 -4.401 11.052 1.00 . A A . 100 PHE CD2 1 1
10 30111 1 1 95 PHE CE1 C 22.219 -5.038 10.406 1.00 . A A . 100 PHE CE1 1 1
10 30112 1 1 95 PHE CE2 C 19.913 -4.884 9.791 1.00 . A A . 100 PHE CE2 1 1
10 30113 1 1 95 PHE CG C 20.607 -4.232 12.001 1.00 . A A . 100 PHE CG 1 1
10 30114 1 1 95 PHE CZ C 21.219 -5.203 9.469 1.00 . A A . 100 PHE CZ 1 1
10 30115 1 1 95 PHE H H 20.088 -2.399 15.580 1.00 . A A . 100 PHE H 1 1
10 30116 1 1 95 PHE HA H 21.324 -1.864 13.050 1.00 . A A . 100 PHE HA 1 1
10 30117 1 1 95 PHE HB2 H 20.956 -4.175 14.071 1.00 . A A . 100 PHE HB2 1 1
10 30118 1 1 95 PHE HB3 H 19.269 -4.007 13.609 1.00 . A A . 100 PHE HB3 1 1
10 30119 1 1 95 PHE HD1 H 22.695 -4.428 12.397 1.00 . A A . 100 PHE HD1 1 1
10 30120 1 1 95 PHE HD2 H 18.592 -4.151 11.302 1.00 . A A . 100 PHE HD2 1 1
10 30121 1 1 95 PHE HE1 H 23.239 -5.287 10.158 1.00 . A A . 100 PHE HE1 1 1
10 30122 1 1 95 PHE HE2 H 19.130 -5.012 9.059 1.00 . A A . 100 PHE HE2 1 1
10 30123 1 1 95 PHE HZ H 21.456 -5.581 8.485 1.00 . A A . 100 PHE HZ 1 1
10 30124 1 1 95 PHE N N 20.401 -1.773 14.896 1.00 . A A . 100 PHE N 1 1
10 30125 1 1 95 PHE O O 19.385 -1.065 11.635 1.00 . A A . 100 PHE O 1 1
10 30126 1 1 96 MET C C 17.160 0.580 12.459 1.00 . A A . 101 MET C 1 1
10 30127 1 1 96 MET CA C 16.891 -0.873 12.845 1.00 . A A . 101 MET CA 1 1
10 30128 1 1 96 MET CB C 15.722 -0.938 13.832 1.00 . A A . 101 MET CB 1 1
10 30129 1 1 96 MET CE C 12.376 -0.179 11.447 1.00 . A A . 101 MET CE 1 1
10 30130 1 1 96 MET CG C 14.439 -0.322 13.298 1.00 . A A . 101 MET CG 1 1
10 30131 1 1 96 MET H H 18.024 -1.890 14.325 1.00 . A A . 101 MET H 1 1
10 30132 1 1 96 MET HA H 16.632 -1.427 11.956 1.00 . A A . 101 MET HA 1 1
10 30133 1 1 96 MET HB2 H 15.527 -1.972 14.073 1.00 . A A . 101 MET HB2 1 1
10 30134 1 1 96 MET HB3 H 15.998 -0.413 14.735 1.00 . A A . 101 MET HB3 1 1
10 30135 1 1 96 MET HE1 H 11.722 -0.187 12.306 1.00 . A A . 101 MET HE1 1 1
10 30136 1 1 96 MET HE2 H 11.863 -0.608 10.600 1.00 . A A . 101 MET HE2 1 1
10 30137 1 1 96 MET HE3 H 12.660 0.837 11.220 1.00 . A A . 101 MET HE3 1 1
10 30138 1 1 96 MET HG2 H 13.675 -0.395 14.058 1.00 . A A . 101 MET HG2 1 1
10 30139 1 1 96 MET HG3 H 14.621 0.718 13.071 1.00 . A A . 101 MET HG3 1 1
10 30140 1 1 96 MET N N 18.081 -1.487 13.427 1.00 . A A . 101 MET N 1 1
10 30141 1 1 96 MET O O 16.865 1.001 11.339 1.00 . A A . 101 MET O 1 1
10 30142 1 1 96 MET SD S 13.844 -1.141 11.805 1.00 . A A . 101 MET SD 1 1
10 30143 1 1 97 MET C C 19.203 2.896 12.185 1.00 . A A . 102 MET C 1 1
10 30144 1 1 97 MET CA C 18.035 2.745 13.154 1.00 . A A . 102 MET CA 1 1
10 30145 1 1 97 MET CB C 18.350 3.451 14.474 1.00 . A A . 102 MET CB 1 1
10 30146 1 1 97 MET CE C 18.600 3.490 17.714 1.00 . A A . 102 MET CE 1 1
10 30147 1 1 97 MET CG C 17.132 3.638 15.367 1.00 . A A . 102 MET CG 1 1
10 30148 1 1 97 MET H H 17.948 0.943 14.256 1.00 . A A . 102 MET H 1 1
10 30149 1 1 97 MET HA H 17.161 3.201 12.714 1.00 . A A . 102 MET HA 1 1
10 30150 1 1 97 MET HB2 H 19.081 2.868 15.016 1.00 . A A . 102 MET HB2 1 1
10 30151 1 1 97 MET HB3 H 18.765 4.424 14.259 1.00 . A A . 102 MET HB3 1 1
10 30152 1 1 97 MET HE1 H 18.067 2.592 17.987 1.00 . A A . 102 MET HE1 1 1
10 30153 1 1 97 MET HE2 H 18.970 3.975 18.605 1.00 . A A . 102 MET HE2 1 1
10 30154 1 1 97 MET HE3 H 19.430 3.235 17.071 1.00 . A A . 102 MET HE3 1 1
10 30155 1 1 97 MET HG2 H 16.364 4.147 14.803 1.00 . A A . 102 MET HG2 1 1
10 30156 1 1 97 MET HG3 H 16.770 2.665 15.666 1.00 . A A . 102 MET HG3 1 1
10 30157 1 1 97 MET N N 17.728 1.339 13.391 1.00 . A A . 102 MET N 1 1
10 30158 1 1 97 MET O O 19.206 3.798 11.347 1.00 . A A . 102 MET O 1 1
10 30159 1 1 97 MET SD S 17.494 4.601 16.849 1.00 . A A . 102 MET SD 1 1
10 30160 1 1 98 LYS C C 20.925 1.952 9.963 1.00 . A A . 103 LYS C 1 1
10 30161 1 1 98 LYS CA C 21.357 2.061 11.421 1.00 . A A . 103 LYS CA 1 1
10 30162 1 1 98 LYS CB C 22.332 0.931 11.764 1.00 . A A . 103 LYS CB 1 1
10 30163 1 1 98 LYS CD C 24.495 -0.245 11.243 1.00 . A A . 103 LYS CD 1 1
10 30164 1 1 98 LYS CE C 25.278 0.221 12.460 1.00 . A A . 103 LYS CE 1 1
10 30165 1 1 98 LYS CG C 23.493 0.805 10.790 1.00 . A A . 103 LYS CG 1 1
10 30166 1 1 98 LYS H H 20.148 1.324 13.001 1.00 . A A . 103 LYS H 1 1
10 30167 1 1 98 LYS HA H 21.851 3.009 11.570 1.00 . A A . 103 LYS HA 1 1
10 30168 1 1 98 LYS HB2 H 22.735 1.106 12.751 1.00 . A A . 103 LYS HB2 1 1
10 30169 1 1 98 LYS HB3 H 21.792 -0.005 11.768 1.00 . A A . 103 LYS HB3 1 1
10 30170 1 1 98 LYS HD2 H 23.964 -1.150 11.494 1.00 . A A . 103 LYS HD2 1 1
10 30171 1 1 98 LYS HD3 H 25.185 -0.441 10.435 1.00 . A A . 103 LYS HD3 1 1
10 30172 1 1 98 LYS HE2 H 24.592 0.368 13.280 1.00 . A A . 103 LYS HE2 1 1
10 30173 1 1 98 LYS HE3 H 25.996 -0.543 12.723 1.00 . A A . 103 LYS HE3 1 1
10 30174 1 1 98 LYS HG2 H 23.108 0.525 9.821 1.00 . A A . 103 LYS HG2 1 1
10 30175 1 1 98 LYS HG3 H 23.993 1.760 10.717 1.00 . A A . 103 LYS HG3 1 1
10 30176 1 1 98 LYS HZ1 H 26.515 1.798 13.050 1.00 . A A . 103 LYS HZ1 1 1
10 30177 1 1 98 LYS HZ2 H 25.325 2.242 11.933 1.00 . A A . 103 LYS HZ2 1 1
10 30178 1 1 98 LYS HZ3 H 26.681 1.370 11.421 1.00 . A A . 103 LYS HZ3 1 1
10 30179 1 1 98 LYS N N 20.196 2.014 12.303 1.00 . A A . 103 LYS N 1 1
10 30180 1 1 98 LYS NZ N 26.000 1.496 12.198 1.00 . A A . 103 LYS NZ 1 1
10 30181 1 1 98 LYS O O 21.389 2.707 9.109 1.00 . A A . 103 LYS O 1 1
10 30182 1 1 99 THR C C 18.566 1.925 7.948 1.00 . A A . 104 THR C 1 1
10 30183 1 1 99 THR CA C 19.522 0.805 8.337 1.00 . A A . 104 THR CA 1 1
10 30184 1 1 99 THR CB C 18.796 -0.547 8.207 1.00 . A A . 104 THR CB 1 1
10 30185 1 1 99 THR CG2 C 19.762 -1.702 8.409 1.00 . A A . 104 THR CG2 1 1
10 30186 1 1 99 THR H H 19.705 0.435 10.411 1.00 . A A . 104 THR H 1 1
10 30187 1 1 99 THR HA H 20.363 0.807 7.659 1.00 . A A . 104 THR HA 1 1
10 30188 1 1 99 THR HB H 18.375 -0.619 7.215 1.00 . A A . 104 THR HB 1 1
10 30189 1 1 99 THR HG1 H 17.238 -1.437 9.027 1.00 . A A . 104 THR HG1 1 1
10 30190 1 1 99 THR HG21 H 20.549 -1.648 7.672 1.00 . A A . 104 THR HG21 1 1
10 30191 1 1 99 THR HG22 H 19.232 -2.638 8.303 1.00 . A A . 104 THR HG22 1 1
10 30192 1 1 99 THR HG23 H 20.192 -1.643 9.399 1.00 . A A . 104 THR HG23 1 1
10 30193 1 1 99 THR N N 20.031 1.008 9.687 1.00 . A A . 104 THR N 1 1
10 30194 1 1 99 THR O O 18.570 2.393 6.809 1.00 . A A . 104 THR O 1 1
10 30195 1 1 99 THR OG1 O 17.738 -0.630 9.170 1.00 . A A . 104 THR OG1 1 1
10 30196 1 1 100 ALA C C 17.479 4.728 8.340 1.00 . A A . 105 ALA C 1 1
10 30197 1 1 100 ALA CA C 16.779 3.416 8.676 1.00 . A A . 105 ALA CA 1 1
10 30198 1 1 100 ALA CB C 15.888 3.588 9.896 1.00 . A A . 105 ALA CB 1 1
10 30199 1 1 100 ALA H H 17.793 1.932 9.794 1.00 . A A . 105 ALA H 1 1
10 30200 1 1 100 ALA HA H 16.157 3.127 7.842 1.00 . A A . 105 ALA HA 1 1
10 30201 1 1 100 ALA HB1 H 15.401 2.650 10.121 1.00 . A A . 105 ALA HB1 1 1
10 30202 1 1 100 ALA HB2 H 15.141 4.342 9.695 1.00 . A A . 105 ALA HB2 1 1
10 30203 1 1 100 ALA HB3 H 16.488 3.893 10.741 1.00 . A A . 105 ALA HB3 1 1
10 30204 1 1 100 ALA N N 17.746 2.350 8.906 1.00 . A A . 105 ALA N 1 1
10 30205 1 1 100 ALA O O 16.919 5.584 7.653 1.00 . A A . 105 ALA O 1 1
10 30206 1 1 101 GLN C C 20.350 5.924 7.331 1.00 . A A . 106 GLN C 1 1
10 30207 1 1 101 GLN CA C 19.488 6.086 8.578 1.00 . A A . 106 GLN CA 1 1
10 30208 1 1 101 GLN CB C 20.368 6.405 9.788 1.00 . A A . 106 GLN CB 1 1
10 30209 1 1 101 GLN CD C 20.377 8.900 9.354 1.00 . A A . 106 GLN CD 1 1
10 30210 1 1 101 GLN CG C 21.211 7.660 9.620 1.00 . A A . 106 GLN CG 1 1
10 30211 1 1 101 GLN H H 19.098 4.161 9.368 1.00 . A A . 106 GLN H 1 1
10 30212 1 1 101 GLN HA H 18.797 6.900 8.420 1.00 . A A . 106 GLN HA 1 1
10 30213 1 1 101 GLN HB2 H 19.734 6.538 10.652 1.00 . A A . 106 GLN HB2 1 1
10 30214 1 1 101 GLN HB3 H 21.032 5.573 9.965 1.00 . A A . 106 GLN HB3 1 1
10 30215 1 1 101 GLN HE21 H 18.871 8.154 10.419 1.00 . A A . 106 GLN HE21 1 1
10 30216 1 1 101 GLN HE22 H 18.605 9.718 9.735 1.00 . A A . 106 GLN HE22 1 1
10 30217 1 1 101 GLN HG2 H 21.781 7.817 10.522 1.00 . A A . 106 GLN HG2 1 1
10 30218 1 1 101 GLN HG3 H 21.887 7.514 8.789 1.00 . A A . 106 GLN HG3 1 1
10 30219 1 1 101 GLN N N 18.707 4.879 8.827 1.00 . A A . 106 GLN N 1 1
10 30220 1 1 101 GLN NE2 N 19.162 8.927 9.890 1.00 . A A . 106 GLN NE2 1 1
10 30221 1 1 101 GLN O O 20.558 6.877 6.581 1.00 . A A . 106 GLN O 1 1
10 30222 1 1 101 GLN OE1 O 20.822 9.827 8.676 1.00 . A A . 106 GLN OE1 1 1
10 30223 1 1 102 GLY C C 20.864 4.299 4.689 1.00 . A A . 107 GLY C 1 1
10 30224 1 1 102 GLY CA C 21.680 4.444 5.959 1.00 . A A . 107 GLY CA 1 1
10 30225 1 1 102 GLY H H 20.653 3.992 7.753 1.00 . A A . 107 GLY H 1 1
10 30226 1 1 102 GLY HA2 H 22.379 5.258 5.834 1.00 . A A . 107 GLY HA2 1 1
10 30227 1 1 102 GLY HA3 H 22.232 3.531 6.127 1.00 . A A . 107 GLY HA3 1 1
10 30228 1 1 102 GLY N N 20.850 4.711 7.118 1.00 . A A . 107 GLY N 1 1
10 30229 1 1 102 GLY O O 21.399 4.402 3.585 1.00 . A A . 107 GLY O 1 1
10 30230 1 1 103 GLY C C 17.349 4.585 3.900 1.00 . A A . 108 GLY C 1 1
10 30231 1 1 103 GLY CA C 18.690 3.904 3.701 1.00 . A A . 108 GLY CA 1 1
10 30232 1 1 103 GLY H H 19.200 3.984 5.754 1.00 . A A . 108 GLY H 1 1
10 30233 1 1 103 GLY HA2 H 19.173 4.331 2.834 1.00 . A A . 108 GLY HA2 1 1
10 30234 1 1 103 GLY HA3 H 18.525 2.852 3.528 1.00 . A A . 108 GLY HA3 1 1
10 30235 1 1 103 GLY N N 19.567 4.059 4.848 1.00 . A A . 108 GLY N 1 1
10 30236 1 1 103 GLY O O 16.307 3.928 3.898 1.00 . A A . 108 GLY O 1 1
10 30237 1 1 104 GLY C C 16.391 7.985 4.967 1.00 . A A . 109 GLY C 1 1
10 30238 1 1 104 GLY CA C 16.150 6.654 4.270 1.00 . A A . 109 GLY CA 1 1
10 30239 1 1 104 GLY H H 18.238 6.370 4.063 1.00 . A A . 109 GLY H 1 1
10 30240 1 1 104 GLY HA2 H 15.698 6.840 3.308 1.00 . A A . 109 GLY HA2 1 1
10 30241 1 1 104 GLY HA3 H 15.471 6.065 4.868 1.00 . A A . 109 GLY HA3 1 1
10 30242 1 1 104 GLY N N 17.377 5.903 4.072 1.00 . A A . 109 GLY N 1 1
10 30243 1 1 104 GLY O O 17.473 8.210 5.508 1.00 . A A . 109 GLY O 1 1
10 30244 1 1 105 HIS C C 14.220 8.740 2.801 1.00 . A A . 110 HIS C 1 1
10 30245 1 1 105 HIS CA C 14.102 8.623 4.317 1.00 . A A . 110 HIS CA 1 1
10 30246 1 1 105 HIS CB C 13.053 9.610 4.836 1.00 . A A . 110 HIS CB 1 1
10 30247 1 1 105 HIS CD2 C 13.796 10.498 7.151 1.00 . A A . 110 HIS CD2 1 1
10 30248 1 1 105 HIS CE1 C 12.438 9.384 8.413 1.00 . A A . 110 HIS CE1 1 1
10 30249 1 1 105 HIS CG C 13.034 9.732 6.328 1.00 . A A . 110 HIS CG 1 1
10 30250 1 1 105 HIS H H 15.531 9.740 5.408 1.00 . A A . 110 HIS H 1 1
10 30251 1 1 105 HIS HA H 13.794 7.619 4.569 1.00 . A A . 110 HIS HA 1 1
10 30252 1 1 105 HIS HB2 H 13.254 10.588 4.424 1.00 . A A . 110 HIS HB2 1 1
10 30253 1 1 105 HIS HB3 H 12.074 9.284 4.516 1.00 . A A . 110 HIS HB3 1 1
10 30254 1 1 105 HIS HD1 H 11.499 8.387 6.854 1.00 . A A . 110 HIS HD1 1 1
10 30255 1 1 105 HIS HD2 H 14.577 11.177 6.844 1.00 . A A . 110 HIS HD2 1 1
10 30256 1 1 105 HIS HE1 H 11.918 8.992 9.275 1.00 . A A . 110 HIS HE1 1 1
10 30257 1 1 105 HIS N N 15.392 8.879 4.961 1.00 . A A . 110 HIS N 1 1
10 30258 1 1 105 HIS ND1 N 12.179 9.030 7.147 1.00 . A A . 110 HIS ND1 1 1
10 30259 1 1 105 HIS NE2 N 13.412 10.271 8.470 1.00 . A A . 110 HIS NE2 1 1
10 30260 1 1 105 HIS O O 15.305 8.985 2.274 1.00 . A A . 110 HIS O 1 1
10 30261 1 1 106 ARG C C 11.710 8.983 0.106 1.00 . A A . 111 ARG C 1 1
10 30262 1 1 106 ARG CA C 13.099 8.650 0.645 1.00 . A A . 111 ARG CA 1 1
10 30263 1 1 106 ARG CB C 13.598 7.339 0.034 1.00 . A A . 111 ARG CB 1 1
10 30264 1 1 106 ARG CD C 13.294 4.858 -0.227 1.00 . A A . 111 ARG CD 1 1
10 30265 1 1 106 ARG CG C 12.757 6.131 0.408 1.00 . A A . 111 ARG CG 1 1
10 30266 1 1 106 ARG CZ C 15.375 3.541 -0.251 1.00 . A A . 111 ARG CZ 1 1
10 30267 1 1 106 ARG H H 12.264 8.378 2.573 1.00 . A A . 111 ARG H 1 1
10 30268 1 1 106 ARG HA H 13.775 9.443 0.363 1.00 . A A . 111 ARG HA 1 1
10 30269 1 1 106 ARG HB2 H 13.595 7.432 -1.042 1.00 . A A . 111 ARG HB2 1 1
10 30270 1 1 106 ARG HB3 H 14.610 7.164 0.368 1.00 . A A . 111 ARG HB3 1 1
10 30271 1 1 106 ARG HD2 H 12.644 4.037 0.035 1.00 . A A . 111 ARG HD2 1 1
10 30272 1 1 106 ARG HD3 H 13.302 4.982 -1.300 1.00 . A A . 111 ARG HD3 1 1
10 30273 1 1 106 ARG HE H 15.036 5.122 0.919 1.00 . A A . 111 ARG HE 1 1
10 30274 1 1 106 ARG HG2 H 12.768 6.015 1.481 1.00 . A A . 111 ARG HG2 1 1
10 30275 1 1 106 ARG HG3 H 11.744 6.291 0.070 1.00 . A A . 111 ARG HG3 1 1
10 30276 1 1 106 ARG HH11 H 13.961 2.908 -1.550 1.00 . A A . 111 ARG HH11 1 1
10 30277 1 1 106 ARG HH12 H 15.430 1.992 -1.549 1.00 . A A . 111 ARG HH12 1 1
10 30278 1 1 106 ARG HH21 H 16.975 3.921 0.924 1.00 . A A . 111 ARG HH21 1 1
10 30279 1 1 106 ARG HH22 H 17.143 2.567 -0.144 1.00 . A A . 111 ARG HH22 1 1
10 30280 1 1 106 ARG N N 13.102 8.565 2.101 1.00 . A A . 111 ARG N 1 1
10 30281 1 1 106 ARG NE N 14.649 4.549 0.224 1.00 . A A . 111 ARG NE 1 1
10 30282 1 1 106 ARG NH1 N 14.882 2.749 -1.193 1.00 . A A . 111 ARG NH1 1 1
10 30283 1 1 106 ARG NH2 N 16.597 3.326 0.214 1.00 . A A . 111 ARG NH2 1 1
10 30284 1 1 106 ARG O O 10.697 8.536 0.642 1.00 . A A . 111 ARG O 1 1
10 30285 1 1 107 THR C C 9.833 9.039 -2.412 1.00 . A A . 112 THR C 1 1
10 30286 1 1 107 THR CA C 10.426 10.179 -1.592 1.00 . A A . 112 THR CA 1 1
10 30287 1 1 107 THR CB C 10.628 11.407 -2.504 1.00 . A A . 112 THR CB 1 1
10 30288 1 1 107 THR CG2 C 9.324 11.810 -3.184 1.00 . A A . 112 THR CG2 1 1
10 30289 1 1 107 THR H H 12.525 10.097 -1.341 1.00 . A A . 112 THR H 1 1
10 30290 1 1 107 THR HA H 9.731 10.446 -0.808 1.00 . A A . 112 THR HA 1 1
10 30291 1 1 107 THR HB H 11.350 11.156 -3.267 1.00 . A A . 112 THR HB 1 1
10 30292 1 1 107 THR HG1 H 10.601 13.291 -1.919 1.00 . A A . 112 THR HG1 1 1
10 30293 1 1 107 THR HG21 H 9.487 12.694 -3.781 1.00 . A A . 112 THR HG21 1 1
10 30294 1 1 107 THR HG22 H 8.575 12.015 -2.433 1.00 . A A . 112 THR HG22 1 1
10 30295 1 1 107 THR HG23 H 8.986 11.004 -3.818 1.00 . A A . 112 THR HG23 1 1
10 30296 1 1 107 THR N N 11.679 9.776 -0.964 1.00 . A A . 112 THR N 1 1
10 30297 1 1 107 THR O O 10.560 8.220 -2.973 1.00 . A A . 112 THR O 1 1
10 30298 1 1 107 THR OG1 O 11.127 12.510 -1.738 1.00 . A A . 112 THR OG1 1 1
10 30299 1 1 108 LEU C C 7.766 8.311 -4.706 1.00 . A A . 113 LEU C 1 1
10 30300 1 1 108 LEU CA C 7.809 7.965 -3.229 1.00 . A A . 113 LEU CA 1 1
10 30301 1 1 108 LEU CB C 6.382 7.790 -2.707 1.00 . A A . 113 LEU CB 1 1
10 30302 1 1 108 LEU CD1 C 6.927 6.769 -0.475 1.00 . A A . 113 LEU CD1 1 1
10 30303 1 1 108 LEU CD2 C 4.675 6.400 -1.515 1.00 . A A . 113 LEU CD2 1 1
10 30304 1 1 108 LEU CG C 6.162 6.591 -1.781 1.00 . A A . 113 LEU CG 1 1
10 30305 1 1 108 LEU H H 7.985 9.681 -2.011 1.00 . A A . 113 LEU H 1 1
10 30306 1 1 108 LEU HA H 8.347 7.037 -3.102 1.00 . A A . 113 LEU HA 1 1
10 30307 1 1 108 LEU HB2 H 6.107 8.686 -2.170 1.00 . A A . 113 LEU HB2 1 1
10 30308 1 1 108 LEU HB3 H 5.723 7.684 -3.555 1.00 . A A . 113 LEU HB3 1 1
10 30309 1 1 108 LEU HD11 H 6.764 5.909 0.158 1.00 . A A . 113 LEU HD11 1 1
10 30310 1 1 108 LEU HD12 H 6.580 7.658 0.028 1.00 . A A . 113 LEU HD12 1 1
10 30311 1 1 108 LEU HD13 H 7.983 6.863 -0.686 1.00 . A A . 113 LEU HD13 1 1
10 30312 1 1 108 LEU HD21 H 4.274 7.291 -1.053 1.00 . A A . 113 LEU HD21 1 1
10 30313 1 1 108 LEU HD22 H 4.532 5.557 -0.855 1.00 . A A . 113 LEU HD22 1 1
10 30314 1 1 108 LEU HD23 H 4.161 6.217 -2.448 1.00 . A A . 113 LEU HD23 1 1
10 30315 1 1 108 LEU HG H 6.532 5.699 -2.266 1.00 . A A . 113 LEU HG 1 1
10 30316 1 1 108 LEU N N 8.507 8.996 -2.476 1.00 . A A . 113 LEU N 1 1
10 30317 1 1 108 LEU O O 7.422 9.431 -5.081 1.00 . A A . 113 LEU O 1 1
10 30318 1 1 109 LEU C C 7.088 6.634 -7.624 1.00 . A A . 114 LEU C 1 1
10 30319 1 1 109 LEU CA C 8.105 7.552 -6.975 1.00 . A A . 114 LEU CA 1 1
10 30320 1 1 109 LEU CB C 9.490 7.302 -7.574 1.00 . A A . 114 LEU CB 1 1
10 30321 1 1 109 LEU CD1 C 11.945 7.810 -7.635 1.00 . A A . 114 LEU CD1 1 1
10 30322 1 1 109 LEU CD2 C 10.314 9.634 -7.132 1.00 . A A . 114 LEU CD2 1 1
10 30323 1 1 109 LEU CG C 10.617 8.151 -6.977 1.00 . A A . 114 LEU CG 1 1
10 30324 1 1 109 LEU H H 8.399 6.479 -5.180 1.00 . A A . 114 LEU H 1 1
10 30325 1 1 109 LEU HA H 7.819 8.576 -7.162 1.00 . A A . 114 LEU HA 1 1
10 30326 1 1 109 LEU HB2 H 9.737 6.260 -7.432 1.00 . A A . 114 LEU HB2 1 1
10 30327 1 1 109 LEU HB3 H 9.442 7.504 -8.633 1.00 . A A . 114 LEU HB3 1 1
10 30328 1 1 109 LEU HD11 H 12.035 6.738 -7.730 1.00 . A A . 114 LEU HD11 1 1
10 30329 1 1 109 LEU HD12 H 12.754 8.185 -7.026 1.00 . A A . 114 LEU HD12 1 1
10 30330 1 1 109 LEU HD13 H 11.991 8.266 -8.613 1.00 . A A . 114 LEU HD13 1 1
10 30331 1 1 109 LEU HD21 H 10.172 9.864 -8.178 1.00 . A A . 114 LEU HD21 1 1
10 30332 1 1 109 LEU HD22 H 11.139 10.213 -6.745 1.00 . A A . 114 LEU HD22 1 1
10 30333 1 1 109 LEU HD23 H 9.415 9.877 -6.585 1.00 . A A . 114 LEU HD23 1 1
10 30334 1 1 109 LEU HG H 10.702 7.934 -5.921 1.00 . A A . 114 LEU HG 1 1
10 30335 1 1 109 LEU N N 8.120 7.348 -5.539 1.00 . A A . 114 LEU N 1 1
10 30336 1 1 109 LEU O O 6.929 5.482 -7.218 1.00 . A A . 114 LEU O 1 1
10 30337 1 1 110 TYR C C 6.048 5.149 -9.993 1.00 . A A . 115 TYR C 1 1
10 30338 1 1 110 TYR CA C 5.401 6.360 -9.334 1.00 . A A . 115 TYR CA 1 1
10 30339 1 1 110 TYR CB C 4.683 7.218 -10.375 1.00 . A A . 115 TYR CB 1 1
10 30340 1 1 110 TYR CD1 C 2.433 7.536 -9.286 1.00 . A A . 115 TYR CD1 1 1
10 30341 1 1 110 TYR CD2 C 3.755 9.473 -9.716 1.00 . A A . 115 TYR CD2 1 1
10 30342 1 1 110 TYR CE1 C 1.441 8.329 -8.743 1.00 . A A . 115 TYR CE1 1 1
10 30343 1 1 110 TYR CE2 C 2.767 10.274 -9.172 1.00 . A A . 115 TYR CE2 1 1
10 30344 1 1 110 TYR CG C 3.604 8.093 -9.782 1.00 . A A . 115 TYR CG 1 1
10 30345 1 1 110 TYR CZ C 1.613 9.696 -8.688 1.00 . A A . 115 TYR CZ 1 1
10 30346 1 1 110 TYR H H 6.558 8.072 -8.903 1.00 . A A . 115 TYR H 1 1
10 30347 1 1 110 TYR HA H 4.680 6.015 -8.608 1.00 . A A . 115 TYR HA 1 1
10 30348 1 1 110 TYR HB2 H 5.402 7.860 -10.861 1.00 . A A . 115 TYR HB2 1 1
10 30349 1 1 110 TYR HB3 H 4.224 6.574 -11.109 1.00 . A A . 115 TYR HB3 1 1
10 30350 1 1 110 TYR HD1 H 2.301 6.465 -9.330 1.00 . A A . 115 TYR HD1 1 1
10 30351 1 1 110 TYR HD2 H 4.661 9.922 -10.098 1.00 . A A . 115 TYR HD2 1 1
10 30352 1 1 110 TYR HE1 H 0.537 7.876 -8.363 1.00 . A A . 115 TYR HE1 1 1
10 30353 1 1 110 TYR HE2 H 2.901 11.345 -9.130 1.00 . A A . 115 TYR HE2 1 1
10 30354 1 1 110 TYR HH H 0.506 11.268 -8.694 1.00 . A A . 115 TYR HH 1 1
10 30355 1 1 110 TYR N N 6.396 7.146 -8.630 1.00 . A A . 115 TYR N 1 1
10 30356 1 1 110 TYR O O 7.065 5.266 -10.675 1.00 . A A . 115 TYR O 1 1
10 30357 1 1 110 TYR OH O 0.627 10.486 -8.148 1.00 . A A . 115 TYR OH 1 1
10 30358 1 1 111 GLY C C 6.788 1.963 -9.333 1.00 . A A . 116 GLY C 1 1
10 30359 1 1 111 GLY CA C 5.985 2.758 -10.342 1.00 . A A . 116 GLY CA 1 1
10 30360 1 1 111 GLY H H 4.651 3.951 -9.216 1.00 . A A . 116 GLY H 1 1
10 30361 1 1 111 GLY HA2 H 5.164 2.151 -10.696 1.00 . A A . 116 GLY HA2 1 1
10 30362 1 1 111 GLY HA3 H 6.623 3.007 -11.178 1.00 . A A . 116 GLY HA3 1 1
10 30363 1 1 111 GLY N N 5.455 3.981 -9.773 1.00 . A A . 116 GLY N 1 1
10 30364 1 1 111 GLY O O 7.115 0.799 -9.565 1.00 . A A . 116 GLY O 1 1
10 30365 1 1 112 HIS C C 6.978 1.107 -6.259 1.00 . A A . 117 HIS C 1 1
10 30366 1 1 112 HIS CA C 7.873 1.948 -7.155 1.00 . A A . 117 HIS CA 1 1
10 30367 1 1 112 HIS CB C 8.586 2.986 -6.288 1.00 . A A . 117 HIS CB 1 1
10 30368 1 1 112 HIS CD2 C 11.070 3.653 -6.064 1.00 . A A . 117 HIS CD2 1 1
10 30369 1 1 112 HIS CE1 C 11.590 3.800 -8.158 1.00 . A A . 117 HIS CE1 1 1
10 30370 1 1 112 HIS CG C 9.951 3.353 -6.769 1.00 . A A . 117 HIS CG 1 1
10 30371 1 1 112 HIS H H 6.817 3.525 -8.088 1.00 . A A . 117 HIS H 1 1
10 30372 1 1 112 HIS HA H 8.608 1.311 -7.618 1.00 . A A . 117 HIS HA 1 1
10 30373 1 1 112 HIS HB2 H 7.994 3.887 -6.261 1.00 . A A . 117 HIS HB2 1 1
10 30374 1 1 112 HIS HB3 H 8.681 2.598 -5.284 1.00 . A A . 117 HIS HB3 1 1
10 30375 1 1 112 HIS HD1 H 9.706 3.294 -8.862 1.00 . A A . 117 HIS HD1 1 1
10 30376 1 1 112 HIS HD2 H 11.156 3.673 -4.987 1.00 . A A . 117 HIS HD2 1 1
10 30377 1 1 112 HIS HE1 H 12.139 3.952 -9.076 1.00 . A A . 117 HIS HE1 1 1
10 30378 1 1 112 HIS N N 7.105 2.597 -8.210 1.00 . A A . 117 HIS N 1 1
10 30379 1 1 112 HIS ND1 N 10.298 3.450 -8.097 1.00 . A A . 117 HIS ND1 1 1
10 30380 1 1 112 HIS NE2 N 12.106 3.936 -6.950 1.00 . A A . 117 HIS NE2 1 1
10 30381 1 1 112 HIS O O 5.851 1.490 -5.946 1.00 . A A . 117 HIS O 1 1
10 30382 1 1 113 ALA C C 6.968 -0.446 -3.522 1.00 . A A . 118 ALA C 1 1
10 30383 1 1 113 ALA CA C 6.772 -0.924 -4.955 1.00 . A A . 118 ALA CA 1 1
10 30384 1 1 113 ALA CB C 7.257 -2.355 -5.119 1.00 . A A . 118 ALA CB 1 1
10 30385 1 1 113 ALA H H 8.382 -0.306 -6.168 1.00 . A A . 118 ALA H 1 1
10 30386 1 1 113 ALA HA H 5.721 -0.882 -5.207 1.00 . A A . 118 ALA HA 1 1
10 30387 1 1 113 ALA HB1 H 6.694 -3.003 -4.463 1.00 . A A . 118 ALA HB1 1 1
10 30388 1 1 113 ALA HB2 H 8.306 -2.410 -4.866 1.00 . A A . 118 ALA HB2 1 1
10 30389 1 1 113 ALA HB3 H 7.118 -2.669 -6.143 1.00 . A A . 118 ALA HB3 1 1
10 30390 1 1 113 ALA N N 7.493 -0.042 -5.851 1.00 . A A . 118 ALA N 1 1
10 30391 1 1 113 ALA O O 8.100 -0.250 -3.080 1.00 . A A . 118 ALA O 1 1
10 30392 1 1 114 ILE C C 5.538 -0.812 -0.404 1.00 . A A . 119 ILE C 1 1
10 30393 1 1 114 ILE CA C 5.963 0.228 -1.430 1.00 . A A . 119 ILE CA 1 1
10 30394 1 1 114 ILE CB C 5.123 1.503 -1.245 1.00 . A A . 119 ILE CB 1 1
10 30395 1 1 114 ILE CD1 C 2.721 2.352 -1.118 1.00 . A A . 119 ILE CD1 1 1
10 30396 1 1 114 ILE CG1 C 3.642 1.217 -1.514 1.00 . A A . 119 ILE CG1 1 1
10 30397 1 1 114 ILE CG2 C 5.639 2.589 -2.173 1.00 . A A . 119 ILE CG2 1 1
10 30398 1 1 114 ILE H H 4.997 -0.458 -3.184 1.00 . A A . 119 ILE H 1 1
10 30399 1 1 114 ILE HA H 6.995 0.486 -1.245 1.00 . A A . 119 ILE HA 1 1
10 30400 1 1 114 ILE HB H 5.241 1.843 -0.227 1.00 . A A . 119 ILE HB 1 1
10 30401 1 1 114 ILE HD11 H 2.818 2.542 -0.059 1.00 . A A . 119 ILE HD11 1 1
10 30402 1 1 114 ILE HD12 H 1.700 2.082 -1.343 1.00 . A A . 119 ILE HD12 1 1
10 30403 1 1 114 ILE HD13 H 2.988 3.241 -1.669 1.00 . A A . 119 ILE HD13 1 1
10 30404 1 1 114 ILE HG12 H 3.505 1.037 -2.569 1.00 . A A . 119 ILE HG12 1 1
10 30405 1 1 114 ILE HG13 H 3.344 0.338 -0.962 1.00 . A A . 119 ILE HG13 1 1
10 30406 1 1 114 ILE HG21 H 5.571 2.250 -3.196 1.00 . A A . 119 ILE HG21 1 1
10 30407 1 1 114 ILE HG22 H 6.670 2.806 -1.935 1.00 . A A . 119 ILE HG22 1 1
10 30408 1 1 114 ILE HG23 H 5.046 3.482 -2.049 1.00 . A A . 119 ILE HG23 1 1
10 30409 1 1 114 ILE N N 5.874 -0.261 -2.796 1.00 . A A . 119 ILE N 1 1
10 30410 1 1 114 ILE O O 4.833 -1.772 -0.714 1.00 . A A . 119 ILE O 1 1
10 30411 1 1 115 LEU C C 4.846 -0.746 2.973 1.00 . A A . 120 LEU C 1 1
10 30412 1 1 115 LEU CA C 5.689 -1.482 1.939 1.00 . A A . 120 LEU CA 1 1
10 30413 1 1 115 LEU CB C 6.999 -1.974 2.562 1.00 . A A . 120 LEU CB 1 1
10 30414 1 1 115 LEU CD1 C 6.258 -4.363 2.835 1.00 . A A . 120 LEU CD1 1 1
10 30415 1 1 115 LEU CD2 C 8.263 -3.518 4.067 1.00 . A A . 120 LEU CD2 1 1
10 30416 1 1 115 LEU CG C 6.887 -3.159 3.525 1.00 . A A . 120 LEU CG 1 1
10 30417 1 1 115 LEU H H 6.548 0.191 0.991 1.00 . A A . 120 LEU H 1 1
10 30418 1 1 115 LEU HA H 5.132 -2.327 1.560 1.00 . A A . 120 LEU HA 1 1
10 30419 1 1 115 LEU HB2 H 7.665 -2.256 1.761 1.00 . A A . 120 LEU HB2 1 1
10 30420 1 1 115 LEU HB3 H 7.443 -1.149 3.098 1.00 . A A . 120 LEU HB3 1 1
10 30421 1 1 115 LEU HD11 H 6.859 -4.645 1.985 1.00 . A A . 120 LEU HD11 1 1
10 30422 1 1 115 LEU HD12 H 5.261 -4.109 2.505 1.00 . A A . 120 LEU HD12 1 1
10 30423 1 1 115 LEU HD13 H 6.206 -5.189 3.530 1.00 . A A . 120 LEU HD13 1 1
10 30424 1 1 115 LEU HD21 H 8.913 -3.786 3.247 1.00 . A A . 120 LEU HD21 1 1
10 30425 1 1 115 LEU HD22 H 8.176 -4.353 4.745 1.00 . A A . 120 LEU HD22 1 1
10 30426 1 1 115 LEU HD23 H 8.676 -2.669 4.592 1.00 . A A . 120 LEU HD23 1 1
10 30427 1 1 115 LEU HG H 6.258 -2.882 4.358 1.00 . A A . 120 LEU HG 1 1
10 30428 1 1 115 LEU N N 5.989 -0.597 0.826 1.00 . A A . 120 LEU N 1 1
10 30429 1 1 115 LEU O O 5.333 0.155 3.661 1.00 . A A . 120 LEU O 1 1
10 30430 1 1 116 LEU C C 2.552 -1.286 5.302 1.00 . A A . 121 LEU C 1 1
10 30431 1 1 116 LEU CA C 2.673 -0.495 4.011 1.00 . A A . 121 LEU CA 1 1
10 30432 1 1 116 LEU CB C 1.304 -0.337 3.363 1.00 . A A . 121 LEU CB 1 1
10 30433 1 1 116 LEU CD1 C -0.014 0.464 1.392 1.00 . A A . 121 LEU CD1 1 1
10 30434 1 1 116 LEU CD2 C 1.322 2.087 2.747 1.00 . A A . 121 LEU CD2 1 1
10 30435 1 1 116 LEU CG C 1.252 0.666 2.212 1.00 . A A . 121 LEU CG 1 1
10 30436 1 1 116 LEU H H 3.260 -1.864 2.513 1.00 . A A . 121 LEU H 1 1
10 30437 1 1 116 LEU HA H 3.065 0.484 4.240 1.00 . A A . 121 LEU HA 1 1
10 30438 1 1 116 LEU HB2 H 0.992 -1.301 2.990 1.00 . A A . 121 LEU HB2 1 1
10 30439 1 1 116 LEU HB3 H 0.604 -0.017 4.120 1.00 . A A . 121 LEU HB3 1 1
10 30440 1 1 116 LEU HD11 H -0.878 0.600 2.024 1.00 . A A . 121 LEU HD11 1 1
10 30441 1 1 116 LEU HD12 H -0.022 -0.534 0.980 1.00 . A A . 121 LEU HD12 1 1
10 30442 1 1 116 LEU HD13 H -0.040 1.184 0.587 1.00 . A A . 121 LEU HD13 1 1
10 30443 1 1 116 LEU HD21 H 0.496 2.259 3.422 1.00 . A A . 121 LEU HD21 1 1
10 30444 1 1 116 LEU HD22 H 1.267 2.784 1.925 1.00 . A A . 121 LEU HD22 1 1
10 30445 1 1 116 LEU HD23 H 2.254 2.228 3.275 1.00 . A A . 121 LEU HD23 1 1
10 30446 1 1 116 LEU HG H 2.101 0.507 1.564 1.00 . A A . 121 LEU HG 1 1
10 30447 1 1 116 LEU N N 3.585 -1.132 3.076 1.00 . A A . 121 LEU N 1 1
10 30448 1 1 116 LEU O O 2.099 -2.430 5.303 1.00 . A A . 121 LEU O 1 1
10 30449 1 1 117 ARG C C 1.744 -0.775 8.500 1.00 . A A . 122 ARG C 1 1
10 30450 1 1 117 ARG CA C 2.901 -1.314 7.691 1.00 . A A . 122 ARG CA 1 1
10 30451 1 1 117 ARG CB C 4.197 -1.099 8.469 1.00 . A A . 122 ARG CB 1 1
10 30452 1 1 117 ARG CD C 5.522 -1.582 10.548 1.00 . A A . 122 ARG CD 1 1
10 30453 1 1 117 ARG CG C 4.286 -1.929 9.738 1.00 . A A . 122 ARG CG 1 1
10 30454 1 1 117 ARG CZ C 5.095 0.398 11.939 1.00 . A A . 122 ARG CZ 1 1
10 30455 1 1 117 ARG H H 3.322 0.238 6.329 1.00 . A A . 122 ARG H 1 1
10 30456 1 1 117 ARG HA H 2.756 -2.372 7.533 1.00 . A A . 122 ARG HA 1 1
10 30457 1 1 117 ARG HB2 H 5.030 -1.358 7.835 1.00 . A A . 122 ARG HB2 1 1
10 30458 1 1 117 ARG HB3 H 4.272 -0.056 8.739 1.00 . A A . 122 ARG HB3 1 1
10 30459 1 1 117 ARG HD2 H 5.493 -2.129 11.478 1.00 . A A . 122 ARG HD2 1 1
10 30460 1 1 117 ARG HD3 H 6.399 -1.872 9.987 1.00 . A A . 122 ARG HD3 1 1
10 30461 1 1 117 ARG HE H 6.045 0.421 10.185 1.00 . A A . 122 ARG HE 1 1
10 30462 1 1 117 ARG HG2 H 3.411 -1.741 10.341 1.00 . A A . 122 ARG HG2 1 1
10 30463 1 1 117 ARG HG3 H 4.325 -2.975 9.470 1.00 . A A . 122 ARG HG3 1 1
10 30464 1 1 117 ARG HH11 H 4.392 -1.341 12.692 1.00 . A A . 122 ARG HH11 1 1
10 30465 1 1 117 ARG HH12 H 4.101 0.062 13.667 1.00 . A A . 122 ARG HH12 1 1
10 30466 1 1 117 ARG HH21 H 5.675 2.273 11.461 1.00 . A A . 122 ARG HH21 1 1
10 30467 1 1 117 ARG HH22 H 4.831 2.117 12.966 1.00 . A A . 122 ARG HH22 1 1
10 30468 1 1 117 ARG N N 2.966 -0.670 6.395 1.00 . A A . 122 ARG N 1 1
10 30469 1 1 117 ARG NE N 5.596 -0.154 10.840 1.00 . A A . 122 ARG NE 1 1
10 30470 1 1 117 ARG NH1 N 4.479 -0.356 12.840 1.00 . A A . 122 ARG NH1 1 1
10 30471 1 1 117 ARG NH2 N 5.210 1.702 12.139 1.00 . A A . 122 ARG NH2 1 1
10 30472 1 1 117 ARG O O 1.711 0.412 8.834 1.00 . A A . 122 ARG O 1 1
10 30473 1 1 118 HIS C C 0.198 -0.751 10.942 1.00 . A A . 123 HIS C 1 1
10 30474 1 1 118 HIS CA C -0.342 -1.247 9.614 1.00 . A A . 123 HIS CA 1 1
10 30475 1 1 118 HIS CB C -1.285 -2.429 9.817 1.00 . A A . 123 HIS CB 1 1
10 30476 1 1 118 HIS CD2 C -3.555 -1.220 10.070 1.00 . A A . 123 HIS CD2 1 1
10 30477 1 1 118 HIS CE1 C -4.186 -2.064 11.955 1.00 . A A . 123 HIS CE1 1 1
10 30478 1 1 118 HIS CG C -2.572 -2.062 10.475 1.00 . A A . 123 HIS CG 1 1
10 30479 1 1 118 HIS H H 0.844 -2.560 8.462 1.00 . A A . 123 HIS H 1 1
10 30480 1 1 118 HIS HA H -0.862 -0.443 9.115 1.00 . A A . 123 HIS HA 1 1
10 30481 1 1 118 HIS HB2 H -1.517 -2.864 8.857 1.00 . A A . 123 HIS HB2 1 1
10 30482 1 1 118 HIS HB3 H -0.796 -3.169 10.432 1.00 . A A . 123 HIS HB3 1 1
10 30483 1 1 118 HIS HD1 H -2.498 -3.222 12.227 1.00 . A A . 123 HIS HD1 1 1
10 30484 1 1 118 HIS HD2 H -3.557 -0.636 9.162 1.00 . A A . 123 HIS HD2 1 1
10 30485 1 1 118 HIS HE1 H -4.761 -2.298 12.840 1.00 . A A . 123 HIS HE1 1 1
10 30486 1 1 118 HIS N N 0.787 -1.641 8.798 1.00 . A A . 123 HIS N 1 1
10 30487 1 1 118 HIS ND1 N -2.989 -2.585 11.675 1.00 . A A . 123 HIS ND1 1 1
10 30488 1 1 118 HIS NE2 N -4.577 -1.227 11.014 1.00 . A A . 123 HIS NE2 1 1
10 30489 1 1 118 HIS O O 0.695 -1.529 11.745 1.00 . A A . 123 HIS O 1 1
10 30490 1 1 119 SER C C 0.165 0.515 13.645 1.00 . A A . 124 SER C 1 1
10 30491 1 1 119 SER CA C 0.658 1.172 12.353 1.00 . A A . 124 SER CA 1 1
10 30492 1 1 119 SER CB C 0.319 2.659 12.360 1.00 . A A . 124 SER CB 1 1
10 30493 1 1 119 SER H H -0.314 1.118 10.474 1.00 . A A . 124 SER H 1 1
10 30494 1 1 119 SER HA H 1.731 1.072 12.314 1.00 . A A . 124 SER HA 1 1
10 30495 1 1 119 SER HB2 H -0.753 2.783 12.339 1.00 . A A . 124 SER HB2 1 1
10 30496 1 1 119 SER HB3 H 0.718 3.113 13.255 1.00 . A A . 124 SER HB3 1 1
10 30497 1 1 119 SER HG H 1.372 4.080 11.520 1.00 . A A . 124 SER HG 1 1
10 30498 1 1 119 SER N N 0.123 0.553 11.148 1.00 . A A . 124 SER N 1 1
10 30499 1 1 119 SER O O 0.963 0.214 14.533 1.00 . A A . 124 SER O 1 1
10 30500 1 1 119 SER OG O 0.875 3.311 11.232 1.00 . A A . 124 SER OG 1 1
10 30501 1 1 120 TYR C C -1.170 -1.703 15.228 1.00 . A A . 125 TYR C 1 1
10 30502 1 1 120 TYR CA C -1.709 -0.296 14.961 1.00 . A A . 125 TYR CA 1 1
10 30503 1 1 120 TYR CB C -3.232 -0.328 14.862 1.00 . A A . 125 TYR CB 1 1
10 30504 1 1 120 TYR CD1 C -4.248 -0.110 17.162 1.00 . A A . 125 TYR CD1 1 1
10 30505 1 1 120 TYR CD2 C -4.188 -2.267 16.153 1.00 . A A . 125 TYR CD2 1 1
10 30506 1 1 120 TYR CE1 C -4.862 -0.643 18.278 1.00 . A A . 125 TYR CE1 1 1
10 30507 1 1 120 TYR CE2 C -4.802 -2.809 17.266 1.00 . A A . 125 TYR CE2 1 1
10 30508 1 1 120 TYR CG C -3.902 -0.912 16.082 1.00 . A A . 125 TYR CG 1 1
10 30509 1 1 120 TYR CZ C -5.137 -1.993 18.326 1.00 . A A . 125 TYR CZ 1 1
10 30510 1 1 120 TYR H H -1.730 0.546 13.014 1.00 . A A . 125 TYR H 1 1
10 30511 1 1 120 TYR HA H -1.435 0.335 15.794 1.00 . A A . 125 TYR HA 1 1
10 30512 1 1 120 TYR HB2 H -3.599 0.678 14.731 1.00 . A A . 125 TYR HB2 1 1
10 30513 1 1 120 TYR HB3 H -3.516 -0.924 14.010 1.00 . A A . 125 TYR HB3 1 1
10 30514 1 1 120 TYR HD1 H -4.030 0.945 17.122 1.00 . A A . 125 TYR HD1 1 1
10 30515 1 1 120 TYR HD2 H -3.924 -2.903 15.321 1.00 . A A . 125 TYR HD2 1 1
10 30516 1 1 120 TYR HE1 H -5.123 -0.003 19.108 1.00 . A A . 125 TYR HE1 1 1
10 30517 1 1 120 TYR HE2 H -5.016 -3.866 17.302 1.00 . A A . 125 TYR HE2 1 1
10 30518 1 1 120 TYR HH H -6.463 -1.954 19.718 1.00 . A A . 125 TYR HH 1 1
10 30519 1 1 120 TYR N N -1.138 0.300 13.755 1.00 . A A . 125 TYR N 1 1
10 30520 1 1 120 TYR O O -0.492 -1.934 16.230 1.00 . A A . 125 TYR O 1 1
10 30521 1 1 120 TYR OH O -5.747 -2.528 19.436 1.00 . A A . 125 TYR OH 1 1
10 30522 1 1 121 SER C C 0.461 -4.202 14.271 1.00 . A A . 126 SER C 1 1
10 30523 1 1 121 SER CA C -1.038 -4.025 14.495 1.00 . A A . 126 SER CA 1 1
10 30524 1 1 121 SER CB C -1.805 -4.932 13.533 1.00 . A A . 126 SER CB 1 1
10 30525 1 1 121 SER H H -1.993 -2.390 13.541 1.00 . A A . 126 SER H 1 1
10 30526 1 1 121 SER HA H -1.272 -4.321 15.506 1.00 . A A . 126 SER HA 1 1
10 30527 1 1 121 SER HB2 H -1.673 -5.961 13.829 1.00 . A A . 126 SER HB2 1 1
10 30528 1 1 121 SER HB3 H -2.855 -4.679 13.563 1.00 . A A . 126 SER HB3 1 1
10 30529 1 1 121 SER HG H -1.155 -5.636 11.827 1.00 . A A . 126 SER HG 1 1
10 30530 1 1 121 SER N N -1.469 -2.636 14.331 1.00 . A A . 126 SER N 1 1
10 30531 1 1 121 SER O O 1.048 -5.191 14.712 1.00 . A A . 126 SER O 1 1
10 30532 1 1 121 SER OG O -1.335 -4.774 12.206 1.00 . A A . 126 SER OG 1 1
10 30533 1 1 122 GLY C C 2.799 -4.287 12.167 1.00 . A A . 127 GLY C 1 1
10 30534 1 1 122 GLY CA C 2.498 -3.335 13.308 1.00 . A A . 127 GLY CA 1 1
10 30535 1 1 122 GLY H H 0.563 -2.474 13.284 1.00 . A A . 127 GLY H 1 1
10 30536 1 1 122 GLY HA2 H 2.865 -2.352 13.050 1.00 . A A . 127 GLY HA2 1 1
10 30537 1 1 122 GLY HA3 H 3.010 -3.678 14.195 1.00 . A A . 127 GLY HA3 1 1
10 30538 1 1 122 GLY N N 1.075 -3.247 13.590 1.00 . A A . 127 GLY N 1 1
10 30539 1 1 122 GLY O O 3.957 -4.479 11.796 1.00 . A A . 127 GLY O 1 1
10 30540 1 1 123 MET C C 1.992 -5.082 9.186 1.00 . A A . 128 MET C 1 1
10 30541 1 1 123 MET CA C 1.895 -5.823 10.509 1.00 . A A . 128 MET CA 1 1
10 30542 1 1 123 MET CB C 0.723 -6.800 10.498 1.00 . A A . 128 MET CB 1 1
10 30543 1 1 123 MET CE C -0.925 -9.052 13.555 1.00 . A A . 128 MET CE 1 1
10 30544 1 1 123 MET CG C 0.547 -7.519 11.818 1.00 . A A . 128 MET CG 1 1
10 30545 1 1 123 MET H H 0.852 -4.688 11.956 1.00 . A A . 128 MET H 1 1
10 30546 1 1 123 MET HA H 2.810 -6.375 10.665 1.00 . A A . 128 MET HA 1 1
10 30547 1 1 123 MET HB2 H -0.185 -6.256 10.282 1.00 . A A . 128 MET HB2 1 1
10 30548 1 1 123 MET HB3 H 0.887 -7.537 9.728 1.00 . A A . 128 MET HB3 1 1
10 30549 1 1 123 MET HE1 H 0.004 -9.535 13.817 1.00 . A A . 128 MET HE1 1 1
10 30550 1 1 123 MET HE2 H -1.747 -9.730 13.732 1.00 . A A . 128 MET HE2 1 1
10 30551 1 1 123 MET HE3 H -1.054 -8.166 14.159 1.00 . A A . 128 MET HE3 1 1
10 30552 1 1 123 MET HG2 H 1.427 -8.117 12.007 1.00 . A A . 128 MET HG2 1 1
10 30553 1 1 123 MET HG3 H 0.438 -6.785 12.601 1.00 . A A . 128 MET HG3 1 1
10 30554 1 1 123 MET N N 1.749 -4.885 11.613 1.00 . A A . 128 MET N 1 1
10 30555 1 1 123 MET O O 2.203 -3.873 9.165 1.00 . A A . 128 MET O 1 1
10 30556 1 1 123 MET SD S -0.893 -8.595 11.829 1.00 . A A . 128 MET SD 1 1
10 30557 1 1 124 TYR C C 0.814 -5.583 5.831 1.00 . A A . 129 TYR C 1 1
10 30558 1 1 124 TYR CA C 1.942 -5.181 6.768 1.00 . A A . 129 TYR CA 1 1
10 30559 1 1 124 TYR CB C 3.271 -5.565 6.134 1.00 . A A . 129 TYR CB 1 1
10 30560 1 1 124 TYR CD1 C 4.900 -5.770 8.048 1.00 . A A . 129 TYR CD1 1 1
10 30561 1 1 124 TYR CD2 C 5.158 -3.956 6.524 1.00 . A A . 129 TYR CD2 1 1
10 30562 1 1 124 TYR CE1 C 5.994 -5.331 8.764 1.00 . A A . 129 TYR CE1 1 1
10 30563 1 1 124 TYR CE2 C 6.254 -3.512 7.234 1.00 . A A . 129 TYR CE2 1 1
10 30564 1 1 124 TYR CG C 4.466 -5.089 6.918 1.00 . A A . 129 TYR CG 1 1
10 30565 1 1 124 TYR CZ C 6.669 -4.201 8.353 1.00 . A A . 129 TYR CZ 1 1
10 30566 1 1 124 TYR H H 1.635 -6.757 8.151 1.00 . A A . 129 TYR H 1 1
10 30567 1 1 124 TYR HA H 1.918 -4.112 6.902 1.00 . A A . 129 TYR HA 1 1
10 30568 1 1 124 TYR HB2 H 3.331 -6.640 6.059 1.00 . A A . 129 TYR HB2 1 1
10 30569 1 1 124 TYR HB3 H 3.329 -5.135 5.144 1.00 . A A . 129 TYR HB3 1 1
10 30570 1 1 124 TYR HD1 H 4.368 -6.654 8.366 1.00 . A A . 129 TYR HD1 1 1
10 30571 1 1 124 TYR HD2 H 4.831 -3.417 5.646 1.00 . A A . 129 TYR HD2 1 1
10 30572 1 1 124 TYR HE1 H 6.319 -5.871 9.642 1.00 . A A . 129 TYR HE1 1 1
10 30573 1 1 124 TYR HE2 H 6.783 -2.628 6.911 1.00 . A A . 129 TYR HE2 1 1
10 30574 1 1 124 TYR HH H 8.341 -4.502 9.253 1.00 . A A . 129 TYR HH 1 1
10 30575 1 1 124 TYR N N 1.831 -5.800 8.082 1.00 . A A . 129 TYR N 1 1
10 30576 1 1 124 TYR O O 0.409 -6.745 5.786 1.00 . A A . 129 TYR O 1 1
10 30577 1 1 124 TYR OH O 7.762 -3.760 9.061 1.00 . A A . 129 TYR OH 1 1
10 30578 1 1 125 LEU C C -0.259 -5.929 3.167 1.00 . A A . 130 LEU C 1 1
10 30579 1 1 125 LEU CA C -0.734 -4.848 4.112 1.00 . A A . 130 LEU CA 1 1
10 30580 1 1 125 LEU CB C -1.047 -3.567 3.345 1.00 . A A . 130 LEU CB 1 1
10 30581 1 1 125 LEU CD1 C -3.542 -3.660 3.227 1.00 . A A . 130 LEU CD1 1 1
10 30582 1 1 125 LEU CD2 C -2.243 -2.498 1.431 1.00 . A A . 130 LEU CD2 1 1
10 30583 1 1 125 LEU CG C -2.254 -3.652 2.419 1.00 . A A . 130 LEU CG 1 1
10 30584 1 1 125 LEU H H 0.656 -3.693 5.199 1.00 . A A . 130 LEU H 1 1
10 30585 1 1 125 LEU HA H -1.616 -5.186 4.634 1.00 . A A . 130 LEU HA 1 1
10 30586 1 1 125 LEU HB2 H -1.221 -2.776 4.060 1.00 . A A . 130 LEU HB2 1 1
10 30587 1 1 125 LEU HB3 H -0.184 -3.308 2.750 1.00 . A A . 130 LEU HB3 1 1
10 30588 1 1 125 LEU HD11 H -4.387 -3.728 2.558 1.00 . A A . 130 LEU HD11 1 1
10 30589 1 1 125 LEU HD12 H -3.612 -2.748 3.803 1.00 . A A . 130 LEU HD12 1 1
10 30590 1 1 125 LEU HD13 H -3.544 -4.508 3.896 1.00 . A A . 130 LEU HD13 1 1
10 30591 1 1 125 LEU HD21 H -2.273 -1.563 1.970 1.00 . A A . 130 LEU HD21 1 1
10 30592 1 1 125 LEU HD22 H -3.105 -2.569 0.785 1.00 . A A . 130 LEU HD22 1 1
10 30593 1 1 125 LEU HD23 H -1.342 -2.543 0.837 1.00 . A A . 130 LEU HD23 1 1
10 30594 1 1 125 LEU HG H -2.207 -4.574 1.858 1.00 . A A . 130 LEU HG 1 1
10 30595 1 1 125 LEU N N 0.313 -4.603 5.086 1.00 . A A . 130 LEU N 1 1
10 30596 1 1 125 LEU O O 0.826 -5.825 2.595 1.00 . A A . 130 LEU O 1 1
10 30597 1 1 126 CYS C C -1.743 -8.589 1.255 1.00 . A A . 131 CYS C 1 1
10 30598 1 1 126 CYS CA C -0.648 -8.078 2.167 1.00 . A A . 131 CYS CA 1 1
10 30599 1 1 126 CYS CB C -0.187 -9.216 3.068 1.00 . A A . 131 CYS CB 1 1
10 30600 1 1 126 CYS H H -1.936 -6.978 3.428 1.00 . A A . 131 CYS H 1 1
10 30601 1 1 126 CYS HA H 0.187 -7.757 1.566 1.00 . A A . 131 CYS HA 1 1
10 30602 1 1 126 CYS HB2 H 0.044 -10.078 2.459 1.00 . A A . 131 CYS HB2 1 1
10 30603 1 1 126 CYS HB3 H 0.703 -8.909 3.599 1.00 . A A . 131 CYS HB3 1 1
10 30604 1 1 126 CYS HG H -2.563 -9.900 3.669 1.00 . A A . 131 CYS HG 1 1
10 30605 1 1 126 CYS N N -1.058 -6.965 2.997 1.00 . A A . 131 CYS N 1 1
10 30606 1 1 126 CYS O O -2.931 -8.513 1.570 1.00 . A A . 131 CYS O 1 1
10 30607 1 1 126 CYS SG S -1.408 -9.725 4.293 1.00 . A A . 131 CYS SG 1 1
10 30608 1 1 127 CYS C C -2.249 -11.193 -0.572 1.00 . A A . 132 CYS C 1 1
10 30609 1 1 127 CYS CA C -2.221 -9.703 -0.833 1.00 . A A . 132 CYS CA 1 1
10 30610 1 1 127 CYS CB C -1.777 -9.423 -2.267 1.00 . A A . 132 CYS CB 1 1
10 30611 1 1 127 CYS H H -0.357 -9.097 -0.080 1.00 . A A . 132 CYS H 1 1
10 30612 1 1 127 CYS HA H -3.206 -9.291 -0.669 1.00 . A A . 132 CYS HA 1 1
10 30613 1 1 127 CYS HB2 H -1.737 -8.355 -2.423 1.00 . A A . 132 CYS HB2 1 1
10 30614 1 1 127 CYS HB3 H -0.792 -9.841 -2.419 1.00 . A A . 132 CYS HB3 1 1
10 30615 1 1 127 CYS HG H -4.040 -10.375 -2.951 1.00 . A A . 132 CYS HG 1 1
10 30616 1 1 127 CYS N N -1.315 -9.111 0.119 1.00 . A A . 132 CYS N 1 1
10 30617 1 1 127 CYS O O -1.355 -11.926 -0.997 1.00 . A A . 132 CYS O 1 1
10 30618 1 1 127 CYS SG S -2.872 -10.120 -3.524 1.00 . A A . 132 CYS SG 1 1
10 30619 1 1 128 LEU C C -3.850 -13.880 -0.717 1.00 . A A . 133 LEU C 1 1
10 30620 1 1 128 LEU CA C -3.402 -13.039 0.475 1.00 . A A . 133 LEU CA 1 1
10 30621 1 1 128 LEU CB C -4.377 -13.158 1.637 1.00 . A A . 133 LEU CB 1 1
10 30622 1 1 128 LEU CD1 C -5.290 -12.118 3.733 1.00 . A A . 133 LEU CD1 1 1
10 30623 1 1 128 LEU CD2 C -2.821 -12.476 3.483 1.00 . A A . 133 LEU CD2 1 1
10 30624 1 1 128 LEU CG C -4.122 -12.148 2.760 1.00 . A A . 133 LEU CG 1 1
10 30625 1 1 128 LEU H H -3.954 -11.005 0.426 1.00 . A A . 133 LEU H 1 1
10 30626 1 1 128 LEU HA H -2.434 -13.390 0.799 1.00 . A A . 133 LEU HA 1 1
10 30627 1 1 128 LEU HB2 H -5.380 -13.012 1.261 1.00 . A A . 133 LEU HB2 1 1
10 30628 1 1 128 LEU HB3 H -4.302 -14.152 2.050 1.00 . A A . 133 LEU HB3 1 1
10 30629 1 1 128 LEU HD11 H -5.098 -11.386 4.504 1.00 . A A . 133 LEU HD11 1 1
10 30630 1 1 128 LEU HD12 H -5.409 -13.093 4.182 1.00 . A A . 133 LEU HD12 1 1
10 30631 1 1 128 LEU HD13 H -6.193 -11.853 3.202 1.00 . A A . 133 LEU HD13 1 1
10 30632 1 1 128 LEU HD21 H -2.816 -13.520 3.759 1.00 . A A . 133 LEU HD21 1 1
10 30633 1 1 128 LEU HD22 H -2.742 -11.869 4.373 1.00 . A A . 133 LEU HD22 1 1
10 30634 1 1 128 LEU HD23 H -1.985 -12.271 2.831 1.00 . A A . 133 LEU HD23 1 1
10 30635 1 1 128 LEU HG H -4.025 -11.162 2.329 1.00 . A A . 133 LEU HG 1 1
10 30636 1 1 128 LEU N N -3.268 -11.638 0.128 1.00 . A A . 133 LEU N 1 1
10 30637 1 1 128 LEU O O -4.509 -13.386 -1.628 1.00 . A A . 133 LEU O 1 1
10 30638 1 1 129 SER C C -5.258 -16.560 -1.675 1.00 . A A . 134 SER C 1 1
10 30639 1 1 129 SER CA C -3.815 -16.075 -1.776 1.00 . A A . 134 SER CA 1 1
10 30640 1 1 129 SER CB C -2.865 -17.271 -1.759 1.00 . A A . 134 SER CB 1 1
10 30641 1 1 129 SER H H -2.958 -15.486 0.066 1.00 . A A . 134 SER H 1 1
10 30642 1 1 129 SER HA H -3.692 -15.548 -2.709 1.00 . A A . 134 SER HA 1 1
10 30643 1 1 129 SER HB2 H -3.122 -17.944 -2.564 1.00 . A A . 134 SER HB2 1 1
10 30644 1 1 129 SER HB3 H -1.850 -16.925 -1.890 1.00 . A A . 134 SER HB3 1 1
10 30645 1 1 129 SER HG H -2.309 -18.688 -0.525 1.00 . A A . 134 SER HG 1 1
10 30646 1 1 129 SER N N -3.476 -15.155 -0.697 1.00 . A A . 134 SER N 1 1
10 30647 1 1 129 SER O O -5.745 -17.263 -2.561 1.00 . A A . 134 SER O 1 1
10 30648 1 1 129 SER OG O -2.953 -17.975 -0.532 1.00 . A A . 134 SER OG 1 1
10 30649 1 1 130 THR C C -8.268 -15.639 -1.107 1.00 . A A . 135 THR C 1 1
10 30650 1 1 130 THR CA C -7.321 -16.594 -0.404 1.00 . A A . 135 THR CA 1 1
10 30651 1 1 130 THR CB C -7.691 -16.646 1.084 1.00 . A A . 135 THR CB 1 1
10 30652 1 1 130 THR CG2 C -6.683 -17.481 1.856 1.00 . A A . 135 THR CG2 1 1
10 30653 1 1 130 THR H H -5.497 -15.632 0.078 1.00 . A A . 135 THR H 1 1
10 30654 1 1 130 THR HA H -7.443 -17.584 -0.820 1.00 . A A . 135 THR HA 1 1
10 30655 1 1 130 THR HB H -8.666 -17.100 1.184 1.00 . A A . 135 THR HB 1 1
10 30656 1 1 130 THR HG1 H -7.354 -15.324 2.508 1.00 . A A . 135 THR HG1 1 1
10 30657 1 1 130 THR HG21 H -6.995 -17.561 2.887 1.00 . A A . 135 THR HG21 1 1
10 30658 1 1 130 THR HG22 H -5.714 -17.008 1.809 1.00 . A A . 135 THR HG22 1 1
10 30659 1 1 130 THR HG23 H -6.623 -18.468 1.420 1.00 . A A . 135 THR HG23 1 1
10 30660 1 1 130 THR N N -5.936 -16.189 -0.599 1.00 . A A . 135 THR N 1 1
10 30661 1 1 130 THR O O -8.244 -14.436 -0.860 1.00 . A A . 135 THR O 1 1
10 30662 1 1 130 THR OG1 O -7.732 -15.321 1.626 1.00 . A A . 135 THR OG1 1 1
10 30663 1 1 131 SER C C -11.101 -14.766 -1.767 1.00 . A A . 136 SER C 1 1
10 30664 1 1 131 SER CA C -10.060 -15.360 -2.709 1.00 . A A . 136 SER CA 1 1
10 30665 1 1 131 SER CB C -10.748 -16.186 -3.796 1.00 . A A . 136 SER CB 1 1
10 30666 1 1 131 SER H H -9.089 -17.146 -2.130 1.00 . A A . 136 SER H 1 1
10 30667 1 1 131 SER HA H -9.513 -14.554 -3.174 1.00 . A A . 136 SER HA 1 1
10 30668 1 1 131 SER HB2 H -11.274 -17.011 -3.339 1.00 . A A . 136 SER HB2 1 1
10 30669 1 1 131 SER HB3 H -11.451 -15.563 -4.329 1.00 . A A . 136 SER HB3 1 1
10 30670 1 1 131 SER HG H -9.517 -17.571 -4.430 1.00 . A A . 136 SER HG 1 1
10 30671 1 1 131 SER N N -9.108 -16.179 -1.978 1.00 . A A . 136 SER N 1 1
10 30672 1 1 131 SER O O -11.214 -13.546 -1.643 1.00 . A A . 136 SER O 1 1
10 30673 1 1 131 SER OG O -9.806 -16.703 -4.720 1.00 . A A . 136 SER OG 1 1
10 30674 1 1 132 ARG C C -13.599 -16.424 0.436 1.00 . A A . 137 ARG C 1 1
10 30675 1 1 132 ARG CA C -12.892 -15.215 -0.166 1.00 . A A . 137 ARG CA 1 1
10 30676 1 1 132 ARG CB C -13.913 -14.313 -0.870 1.00 . A A . 137 ARG CB 1 1
10 30677 1 1 132 ARG CD C -14.633 -13.067 1.195 1.00 . A A . 137 ARG CD 1 1
10 30678 1 1 132 ARG CG C -15.085 -13.907 0.011 1.00 . A A . 137 ARG CG 1 1
10 30679 1 1 132 ARG CZ C -15.601 -12.081 3.233 1.00 . A A . 137 ARG CZ 1 1
10 30680 1 1 132 ARG H H -11.704 -16.598 -1.241 1.00 . A A . 137 ARG H 1 1
10 30681 1 1 132 ARG HA H -12.418 -14.657 0.628 1.00 . A A . 137 ARG HA 1 1
10 30682 1 1 132 ARG HB2 H -13.414 -13.416 -1.203 1.00 . A A . 137 ARG HB2 1 1
10 30683 1 1 132 ARG HB3 H -14.303 -14.836 -1.731 1.00 . A A . 137 ARG HB3 1 1
10 30684 1 1 132 ARG HD2 H -13.883 -13.615 1.745 1.00 . A A . 137 ARG HD2 1 1
10 30685 1 1 132 ARG HD3 H -14.207 -12.145 0.826 1.00 . A A . 137 ARG HD3 1 1
10 30686 1 1 132 ARG HE H -16.637 -13.055 1.833 1.00 . A A . 137 ARG HE 1 1
10 30687 1 1 132 ARG HG2 H -15.782 -13.331 -0.578 1.00 . A A . 137 ARG HG2 1 1
10 30688 1 1 132 ARG HG3 H -15.572 -14.798 0.379 1.00 . A A . 137 ARG HG3 1 1
10 30689 1 1 132 ARG HH11 H -13.604 -11.833 3.041 1.00 . A A . 137 ARG HH11 1 1
10 30690 1 1 132 ARG HH12 H -14.303 -11.149 4.471 1.00 . A A . 137 ARG HH12 1 1
10 30691 1 1 132 ARG HH21 H -17.564 -12.160 3.712 1.00 . A A . 137 ARG HH21 1 1
10 30692 1 1 132 ARG HH22 H -16.554 -11.336 4.853 1.00 . A A . 137 ARG HH22 1 1
10 30693 1 1 132 ARG N N -11.853 -15.640 -1.100 1.00 . A A . 137 ARG N 1 1
10 30694 1 1 132 ARG NE N -15.742 -12.751 2.093 1.00 . A A . 137 ARG NE 1 1
10 30695 1 1 132 ARG NH1 N -14.405 -11.653 3.613 1.00 . A A . 137 ARG NH1 1 1
10 30696 1 1 132 ARG NH2 N -16.659 -11.839 3.994 1.00 . A A . 137 ARG NH2 1 1
10 30697 1 1 132 ARG O O -13.861 -16.473 1.638 1.00 . A A . 137 ARG O 1 1
10 30698 1 1 133 SER C C -14.281 -19.770 -0.933 1.00 . A A . 138 SER C 1 1
10 30699 1 1 133 SER CA C -14.581 -18.617 0.019 1.00 . A A . 138 SER CA 1 1
10 30700 1 1 133 SER CB C -16.092 -18.381 0.093 1.00 . A A . 138 SER CB 1 1
10 30701 1 1 133 SER H H -13.661 -17.301 -1.359 1.00 . A A . 138 SER H 1 1
10 30702 1 1 133 SER HA H -14.216 -18.870 1.002 1.00 . A A . 138 SER HA 1 1
10 30703 1 1 133 SER HB2 H -16.584 -19.302 0.371 1.00 . A A . 138 SER HB2 1 1
10 30704 1 1 133 SER HB3 H -16.300 -17.623 0.833 1.00 . A A . 138 SER HB3 1 1
10 30705 1 1 133 SER HG H -17.451 -18.368 -1.318 1.00 . A A . 138 SER HG 1 1
10 30706 1 1 133 SER N N -13.902 -17.401 -0.415 1.00 . A A . 138 SER N 1 1
10 30707 1 1 133 SER O O -15.008 -20.763 -0.970 1.00 . A A . 138 SER O 1 1
10 30708 1 1 133 SER OG O -16.602 -17.951 -1.158 1.00 . A A . 138 SER OG 1 1
10 30709 1 1 134 SER C C -13.861 -20.868 -3.726 1.00 . A A . 139 SER C 1 1
10 30710 1 1 134 SER CA C -12.792 -20.652 -2.659 1.00 . A A . 139 SER CA 1 1
10 30711 1 1 134 SER CB C -12.499 -21.972 -1.940 1.00 . A A . 139 SER CB 1 1
10 30712 1 1 134 SER H H -12.667 -18.810 -1.621 1.00 . A A . 139 SER H 1 1
10 30713 1 1 134 SER HA H -11.890 -20.309 -3.139 1.00 . A A . 139 SER HA 1 1
10 30714 1 1 134 SER HB2 H -13.389 -22.308 -1.431 1.00 . A A . 139 SER HB2 1 1
10 30715 1 1 134 SER HB3 H -12.196 -22.713 -2.663 1.00 . A A . 139 SER HB3 1 1
10 30716 1 1 134 SER HG H -11.680 -21.090 -0.394 1.00 . A A . 139 SER HG 1 1
10 30717 1 1 134 SER N N -13.202 -19.628 -1.700 1.00 . A A . 139 SER N 1 1
10 30718 1 1 134 SER O O -13.826 -21.853 -4.463 1.00 . A A . 139 SER O 1 1
10 30719 1 1 134 SER OG O -11.462 -21.814 -0.987 1.00 . A A . 139 SER OG 1 1
10 30720 1 1 135 THR C C -15.557 -19.203 -6.033 1.00 . A A . 140 THR C 1 1
10 30721 1 1 135 THR CA C -15.882 -20.028 -4.794 1.00 . A A . 140 THR CA 1 1
10 30722 1 1 135 THR CB C -17.225 -19.549 -4.211 1.00 . A A . 140 THR CB 1 1
10 30723 1 1 135 THR CG2 C -17.626 -20.389 -3.006 1.00 . A A . 140 THR CG2 1 1
10 30724 1 1 135 THR H H -14.783 -19.172 -3.200 1.00 . A A . 140 THR H 1 1
10 30725 1 1 135 THR HA H -15.985 -21.066 -5.079 1.00 . A A . 140 THR HA 1 1
10 30726 1 1 135 THR HB H -17.986 -19.653 -4.972 1.00 . A A . 140 THR HB 1 1
10 30727 1 1 135 THR HG1 H -17.284 -17.616 -4.597 1.00 . A A . 140 THR HG1 1 1
10 30728 1 1 135 THR HG21 H -18.567 -20.030 -2.616 1.00 . A A . 140 THR HG21 1 1
10 30729 1 1 135 THR HG22 H -16.867 -20.311 -2.243 1.00 . A A . 140 THR HG22 1 1
10 30730 1 1 135 THR HG23 H -17.731 -21.421 -3.306 1.00 . A A . 140 THR HG23 1 1
10 30731 1 1 135 THR N N -14.807 -19.936 -3.811 1.00 . A A . 140 THR N 1 1
10 30732 1 1 135 THR O O -16.290 -19.236 -7.023 1.00 . A A . 140 THR O 1 1
10 30733 1 1 135 THR OG1 O -17.131 -18.172 -3.829 1.00 . A A . 140 THR OG1 1 1
10 30734 1 1 136 ASP C C -12.509 -17.518 -7.142 1.00 . A A . 141 ASP C 1 1
10 30735 1 1 136 ASP CA C -14.030 -17.627 -7.089 1.00 . A A . 141 ASP CA 1 1
10 30736 1 1 136 ASP CB C -14.649 -16.233 -6.970 1.00 . A A . 141 ASP CB 1 1
10 30737 1 1 136 ASP CG C -14.299 -15.554 -5.662 1.00 . A A . 141 ASP CG 1 1
10 30738 1 1 136 ASP H H -13.914 -18.478 -5.155 1.00 . A A . 141 ASP H 1 1
10 30739 1 1 136 ASP HA H -14.379 -18.089 -8.000 1.00 . A A . 141 ASP HA 1 1
10 30740 1 1 136 ASP HB2 H -14.290 -15.616 -7.781 1.00 . A A . 141 ASP HB2 1 1
10 30741 1 1 136 ASP HB3 H -15.724 -16.316 -7.036 1.00 . A A . 141 ASP HB3 1 1
10 30742 1 1 136 ASP N N -14.455 -18.462 -5.972 1.00 . A A . 141 ASP N 1 1
10 30743 1 1 136 ASP O O -11.815 -17.929 -6.211 1.00 . A A . 141 ASP O 1 1
10 30744 1 1 136 ASP OD1 O -13.266 -14.854 -5.613 1.00 . A A . 141 ASP OD1 1 1
10 30745 1 1 136 ASP OD2 O -15.058 -15.722 -4.684 1.00 . A A . 141 ASP OD2 1 1
10 30746 1 1 137 LYS C C -10.232 -15.404 -8.933 1.00 . A A . 142 LYS C 1 1
10 30747 1 1 137 LYS CA C -10.561 -16.800 -8.416 1.00 . A A . 142 LYS CA 1 1
10 30748 1 1 137 LYS CB C -10.020 -17.855 -9.385 1.00 . A A . 142 LYS CB 1 1
10 30749 1 1 137 LYS CD C -9.101 -19.447 -7.664 1.00 . A A . 142 LYS CD 1 1
10 30750 1 1 137 LYS CE C -7.651 -19.307 -8.102 1.00 . A A . 142 LYS CE 1 1
10 30751 1 1 137 LYS CG C -10.061 -19.271 -8.832 1.00 . A A . 142 LYS CG 1 1
10 30752 1 1 137 LYS H H -12.606 -16.662 -8.945 1.00 . A A . 142 LYS H 1 1
10 30753 1 1 137 LYS HA H -10.089 -16.934 -7.454 1.00 . A A . 142 LYS HA 1 1
10 30754 1 1 137 LYS HB2 H -10.609 -17.828 -10.290 1.00 . A A . 142 LYS HB2 1 1
10 30755 1 1 137 LYS HB3 H -8.996 -17.613 -9.627 1.00 . A A . 142 LYS HB3 1 1
10 30756 1 1 137 LYS HD2 H -9.315 -18.695 -6.919 1.00 . A A . 142 LYS HD2 1 1
10 30757 1 1 137 LYS HD3 H -9.246 -20.429 -7.237 1.00 . A A . 142 LYS HD3 1 1
10 30758 1 1 137 LYS HE2 H -7.494 -18.302 -8.465 1.00 . A A . 142 LYS HE2 1 1
10 30759 1 1 137 LYS HE3 H -7.013 -19.484 -7.250 1.00 . A A . 142 LYS HE3 1 1
10 30760 1 1 137 LYS HG2 H -11.063 -19.486 -8.495 1.00 . A A . 142 LYS HG2 1 1
10 30761 1 1 137 LYS HG3 H -9.788 -19.961 -9.618 1.00 . A A . 142 LYS HG3 1 1
10 30762 1 1 137 LYS HZ1 H -7.418 -21.246 -8.841 1.00 . A A . 142 LYS HZ1 1 1
10 30763 1 1 137 LYS HZ2 H -6.314 -20.134 -9.476 1.00 . A A . 142 LYS HZ2 1 1
10 30764 1 1 137 LYS HZ3 H -7.920 -20.126 -10.005 1.00 . A A . 142 LYS HZ3 1 1
10 30765 1 1 137 LYS N N -12.000 -16.966 -8.238 1.00 . A A . 142 LYS N 1 1
10 30766 1 1 137 LYS NZ N -7.301 -20.270 -9.181 1.00 . A A . 142 LYS NZ 1 1
10 30767 1 1 137 LYS O O -9.073 -15.086 -9.200 1.00 . A A . 142 LYS O 1 1
10 30768 1 1 138 LEU C C -10.163 -12.418 -8.645 1.00 . A A . 143 LEU C 1 1
10 30769 1 1 138 LEU CA C -11.084 -13.210 -9.560 1.00 . A A . 143 LEU CA 1 1
10 30770 1 1 138 LEU CB C -12.435 -12.496 -9.670 1.00 . A A . 143 LEU CB 1 1
10 30771 1 1 138 LEU CD1 C -12.531 -12.358 -12.179 1.00 . A A . 143 LEU CD1 1 1
10 30772 1 1 138 LEU CD2 C -13.557 -14.312 -11.001 1.00 . A A . 143 LEU CD2 1 1
10 30773 1 1 138 LEU CG C -13.257 -12.822 -10.924 1.00 . A A . 143 LEU CG 1 1
10 30774 1 1 138 LEU H H -12.162 -14.885 -8.844 1.00 . A A . 143 LEU H 1 1
10 30775 1 1 138 LEU HA H -10.636 -13.264 -10.541 1.00 . A A . 143 LEU HA 1 1
10 30776 1 1 138 LEU HB2 H -13.024 -12.755 -8.804 1.00 . A A . 143 LEU HB2 1 1
10 30777 1 1 138 LEU HB3 H -12.255 -11.431 -9.655 1.00 . A A . 143 LEU HB3 1 1
10 30778 1 1 138 LEU HD11 H -12.396 -11.287 -12.142 1.00 . A A . 143 LEU HD11 1 1
10 30779 1 1 138 LEU HD12 H -13.115 -12.618 -13.050 1.00 . A A . 143 LEU HD12 1 1
10 30780 1 1 138 LEU HD13 H -11.566 -12.840 -12.236 1.00 . A A . 143 LEU HD13 1 1
10 30781 1 1 138 LEU HD21 H -14.097 -14.617 -10.117 1.00 . A A . 143 LEU HD21 1 1
10 30782 1 1 138 LEU HD22 H -12.632 -14.864 -11.066 1.00 . A A . 143 LEU HD22 1 1
10 30783 1 1 138 LEU HD23 H -14.158 -14.513 -11.877 1.00 . A A . 143 LEU HD23 1 1
10 30784 1 1 138 LEU HG H -14.197 -12.294 -10.873 1.00 . A A . 143 LEU HG 1 1
10 30785 1 1 138 LEU N N -11.262 -14.574 -9.074 1.00 . A A . 143 LEU N 1 1
10 30786 1 1 138 LEU O O -8.967 -12.308 -8.899 1.00 . A A . 143 LEU O 1 1
10 30787 1 1 139 ALA C C -9.524 -11.897 -5.434 1.00 . A A . 144 ALA C 1 1
10 30788 1 1 139 ALA CA C -9.962 -11.083 -6.633 1.00 . A A . 144 ALA CA 1 1
10 30789 1 1 139 ALA CB C -10.768 -9.883 -6.164 1.00 . A A . 144 ALA CB 1 1
10 30790 1 1 139 ALA H H -11.687 -12.013 -7.417 1.00 . A A . 144 ALA H 1 1
10 30791 1 1 139 ALA HA H -9.085 -10.716 -7.145 1.00 . A A . 144 ALA HA 1 1
10 30792 1 1 139 ALA HB1 H -11.173 -9.365 -7.021 1.00 . A A . 144 ALA HB1 1 1
10 30793 1 1 139 ALA HB2 H -10.128 -9.214 -5.609 1.00 . A A . 144 ALA HB2 1 1
10 30794 1 1 139 ALA HB3 H -11.575 -10.217 -5.530 1.00 . A A . 144 ALA HB3 1 1
10 30795 1 1 139 ALA N N -10.730 -11.876 -7.576 1.00 . A A . 144 ALA N 1 1
10 30796 1 1 139 ALA O O -10.178 -12.864 -5.044 1.00 . A A . 144 ALA O 1 1
10 30797 1 1 140 PHE C C -8.227 -11.295 -2.460 1.00 . A A . 145 PHE C 1 1
10 30798 1 1 140 PHE CA C -7.881 -12.132 -3.673 1.00 . A A . 145 PHE CA 1 1
10 30799 1 1 140 PHE CB C -6.362 -12.286 -3.767 1.00 . A A . 145 PHE CB 1 1
10 30800 1 1 140 PHE CD1 C -6.476 -14.637 -4.644 1.00 . A A . 145 PHE CD1 1 1
10 30801 1 1 140 PHE CD2 C -4.906 -13.133 -5.623 1.00 . A A . 145 PHE CD2 1 1
10 30802 1 1 140 PHE CE1 C -6.053 -15.639 -5.496 1.00 . A A . 145 PHE CE1 1 1
10 30803 1 1 140 PHE CE2 C -4.479 -14.131 -6.478 1.00 . A A . 145 PHE CE2 1 1
10 30804 1 1 140 PHE CG C -5.909 -13.374 -4.698 1.00 . A A . 145 PHE CG 1 1
10 30805 1 1 140 PHE CZ C -5.053 -15.385 -6.414 1.00 . A A . 145 PHE CZ 1 1
10 30806 1 1 140 PHE H H -7.924 -10.731 -5.240 1.00 . A A . 145 PHE H 1 1
10 30807 1 1 140 PHE HA H -8.339 -13.104 -3.581 1.00 . A A . 145 PHE HA 1 1
10 30808 1 1 140 PHE HB2 H -5.937 -11.358 -4.114 1.00 . A A . 145 PHE HB2 1 1
10 30809 1 1 140 PHE HB3 H -5.974 -12.505 -2.785 1.00 . A A . 145 PHE HB3 1 1
10 30810 1 1 140 PHE HD1 H -7.260 -14.836 -3.926 1.00 . A A . 145 PHE HD1 1 1
10 30811 1 1 140 PHE HD2 H -4.456 -12.153 -5.674 1.00 . A A . 145 PHE HD2 1 1
10 30812 1 1 140 PHE HE1 H -6.503 -16.620 -5.443 1.00 . A A . 145 PHE HE1 1 1
10 30813 1 1 140 PHE HE2 H -3.697 -13.930 -7.196 1.00 . A A . 145 PHE HE2 1 1
10 30814 1 1 140 PHE HZ H -4.721 -16.167 -7.082 1.00 . A A . 145 PHE HZ 1 1
10 30815 1 1 140 PHE N N -8.409 -11.488 -4.857 1.00 . A A . 145 PHE N 1 1
10 30816 1 1 140 PHE O O -8.742 -10.185 -2.588 1.00 . A A . 145 PHE O 1 1
10 30817 1 1 141 ASP C C -6.998 -10.303 0.336 1.00 . A A . 146 ASP C 1 1
10 30818 1 1 141 ASP CA C -8.214 -11.103 -0.056 1.00 . A A . 146 ASP CA 1 1
10 30819 1 1 141 ASP CB C -8.575 -12.044 1.091 1.00 . A A . 146 ASP CB 1 1
10 30820 1 1 141 ASP CG C -9.990 -12.577 0.985 1.00 . A A . 146 ASP CG 1 1
10 30821 1 1 141 ASP H H -7.549 -12.720 -1.239 1.00 . A A . 146 ASP H 1 1
10 30822 1 1 141 ASP HA H -9.037 -10.429 -0.235 1.00 . A A . 146 ASP HA 1 1
10 30823 1 1 141 ASP HB2 H -7.894 -12.882 1.089 1.00 . A A . 146 ASP HB2 1 1
10 30824 1 1 141 ASP HB3 H -8.480 -11.512 2.027 1.00 . A A . 146 ASP HB3 1 1
10 30825 1 1 141 ASP N N -7.948 -11.827 -1.283 1.00 . A A . 146 ASP N 1 1
10 30826 1 1 141 ASP O O -5.864 -10.747 0.160 1.00 . A A . 146 ASP O 1 1
10 30827 1 1 141 ASP OD1 O -10.935 -11.761 1.012 1.00 . A A . 146 ASP OD1 1 1
10 30828 1 1 141 ASP OD2 O -10.153 -13.810 0.879 1.00 . A A . 146 ASP OD2 1 1
10 30829 1 1 142 VAL C C -6.197 -8.175 2.823 1.00 . A A . 147 VAL C 1 1
10 30830 1 1 142 VAL CA C -6.162 -8.277 1.313 1.00 . A A . 147 VAL CA 1 1
10 30831 1 1 142 VAL CB C -6.258 -6.872 0.701 1.00 . A A . 147 VAL CB 1 1
10 30832 1 1 142 VAL CG1 C -5.113 -5.999 1.190 1.00 . A A . 147 VAL CG1 1 1
10 30833 1 1 142 VAL CG2 C -6.270 -6.959 -0.817 1.00 . A A . 147 VAL CG2 1 1
10 30834 1 1 142 VAL H H -8.162 -8.818 0.958 1.00 . A A . 147 VAL H 1 1
10 30835 1 1 142 VAL HA H -5.227 -8.724 1.008 1.00 . A A . 147 VAL HA 1 1
10 30836 1 1 142 VAL HB H -7.188 -6.424 1.022 1.00 . A A . 147 VAL HB 1 1
10 30837 1 1 142 VAL HG11 H -5.198 -5.015 0.751 1.00 . A A . 147 VAL HG11 1 1
10 30838 1 1 142 VAL HG12 H -4.173 -6.443 0.900 1.00 . A A . 147 VAL HG12 1 1
10 30839 1 1 142 VAL HG13 H -5.156 -5.918 2.266 1.00 . A A . 147 VAL HG13 1 1
10 30840 1 1 142 VAL HG21 H -5.368 -7.445 -1.156 1.00 . A A . 147 VAL HG21 1 1
10 30841 1 1 142 VAL HG22 H -6.323 -5.964 -1.234 1.00 . A A . 147 VAL HG22 1 1
10 30842 1 1 142 VAL HG23 H -7.130 -7.529 -1.138 1.00 . A A . 147 VAL HG23 1 1
10 30843 1 1 142 VAL N N -7.237 -9.126 0.866 1.00 . A A . 147 VAL N 1 1
10 30844 1 1 142 VAL O O -7.168 -7.681 3.390 1.00 . A A . 147 VAL O 1 1
10 30845 1 1 143 GLY C C -3.766 -8.115 5.453 1.00 . A A . 148 GLY C 1 1
10 30846 1 1 143 GLY CA C -5.097 -8.594 4.917 1.00 . A A . 148 GLY CA 1 1
10 30847 1 1 143 GLY H H -4.391 -9.022 2.969 1.00 . A A . 148 GLY H 1 1
10 30848 1 1 143 GLY HA2 H -5.870 -7.925 5.265 1.00 . A A . 148 GLY HA2 1 1
10 30849 1 1 143 GLY HA3 H -5.292 -9.583 5.305 1.00 . A A . 148 GLY HA3 1 1
10 30850 1 1 143 GLY N N -5.142 -8.643 3.472 1.00 . A A . 148 GLY N 1 1
10 30851 1 1 143 GLY O O -3.078 -7.320 4.817 1.00 . A A . 148 GLY O 1 1
10 30852 1 1 144 LEU C C -1.237 -9.408 7.408 1.00 . A A . 149 LEU C 1 1
10 30853 1 1 144 LEU CA C -2.166 -8.211 7.270 1.00 . A A . 149 LEU CA 1 1
10 30854 1 1 144 LEU CB C -2.434 -7.582 8.635 1.00 . A A . 149 LEU CB 1 1
10 30855 1 1 144 LEU CD1 C -3.270 -5.647 9.990 1.00 . A A . 149 LEU CD1 1 1
10 30856 1 1 144 LEU CD2 C -2.249 -5.245 7.738 1.00 . A A . 149 LEU CD2 1 1
10 30857 1 1 144 LEU CG C -3.084 -6.198 8.585 1.00 . A A . 149 LEU CG 1 1
10 30858 1 1 144 LEU H H -4.018 -9.212 7.102 1.00 . A A . 149 LEU H 1 1
10 30859 1 1 144 LEU HA H -1.690 -7.478 6.636 1.00 . A A . 149 LEU HA 1 1
10 30860 1 1 144 LEU HB2 H -3.082 -8.243 9.193 1.00 . A A . 149 LEU HB2 1 1
10 30861 1 1 144 LEU HB3 H -1.496 -7.495 9.161 1.00 . A A . 149 LEU HB3 1 1
10 30862 1 1 144 LEU HD11 H -3.939 -6.290 10.543 1.00 . A A . 149 LEU HD11 1 1
10 30863 1 1 144 LEU HD12 H -3.690 -4.654 9.935 1.00 . A A . 149 LEU HD12 1 1
10 30864 1 1 144 LEU HD13 H -2.315 -5.609 10.489 1.00 . A A . 149 LEU HD13 1 1
10 30865 1 1 144 LEU HD21 H -1.242 -5.205 8.127 1.00 . A A . 149 LEU HD21 1 1
10 30866 1 1 144 LEU HD22 H -2.686 -4.258 7.767 1.00 . A A . 149 LEU HD22 1 1
10 30867 1 1 144 LEU HD23 H -2.226 -5.597 6.716 1.00 . A A . 149 LEU HD23 1 1
10 30868 1 1 144 LEU HG H -4.061 -6.283 8.129 1.00 . A A . 149 LEU HG 1 1
10 30869 1 1 144 LEU N N -3.416 -8.592 6.639 1.00 . A A . 149 LEU N 1 1
10 30870 1 1 144 LEU O O -1.683 -10.538 7.602 1.00 . A A . 149 LEU O 1 1
10 30871 1 1 145 GLN C C 2.242 -9.732 8.235 1.00 . A A . 150 GLN C 1 1
10 30872 1 1 145 GLN CA C 1.059 -10.200 7.403 1.00 . A A . 150 GLN CA 1 1
10 30873 1 1 145 GLN CB C 1.545 -10.616 6.016 1.00 . A A . 150 GLN CB 1 1
10 30874 1 1 145 GLN CD C 0.598 -12.927 5.663 1.00 . A A . 150 GLN CD 1 1
10 30875 1 1 145 GLN CG C 1.847 -12.099 5.901 1.00 . A A . 150 GLN CG 1 1
10 30876 1 1 145 GLN H H 0.351 -8.228 7.138 1.00 . A A . 150 GLN H 1 1
10 30877 1 1 145 GLN HA H 0.603 -11.050 7.887 1.00 . A A . 150 GLN HA 1 1
10 30878 1 1 145 GLN HB2 H 0.786 -10.367 5.291 1.00 . A A . 150 GLN HB2 1 1
10 30879 1 1 145 GLN HB3 H 2.447 -10.068 5.784 1.00 . A A . 150 GLN HB3 1 1
10 30880 1 1 145 GLN HE21 H 1.412 -14.474 6.610 1.00 . A A . 150 GLN HE21 1 1
10 30881 1 1 145 GLN HE22 H -0.185 -14.723 6.000 1.00 . A A . 150 GLN HE22 1 1
10 30882 1 1 145 GLN HG2 H 2.527 -12.254 5.076 1.00 . A A . 150 GLN HG2 1 1
10 30883 1 1 145 GLN HG3 H 2.314 -12.431 6.818 1.00 . A A . 150 GLN HG3 1 1
10 30884 1 1 145 GLN N N 0.059 -9.150 7.295 1.00 . A A . 150 GLN N 1 1
10 30885 1 1 145 GLN NE2 N 0.609 -14.166 6.140 1.00 . A A . 150 GLN NE2 1 1
10 30886 1 1 145 GLN O O 2.638 -8.568 8.171 1.00 . A A . 150 GLN O 1 1
10 30887 1 1 145 GLN OE1 O -0.363 -12.458 5.059 1.00 . A A . 150 GLN OE1 1 1
10 30888 1 1 146 GLU C C 5.220 -10.266 9.020 1.00 . A A . 151 GLU C 1 1
10 30889 1 1 146 GLU CA C 3.947 -10.321 9.854 1.00 . A A . 151 GLU CA 1 1
10 30890 1 1 146 GLU CB C 4.096 -11.353 10.972 1.00 . A A . 151 GLU CB 1 1
10 30891 1 1 146 GLU CD C 3.092 -12.388 13.046 1.00 . A A . 151 GLU CD 1 1
10 30892 1 1 146 GLU CG C 2.899 -11.406 11.907 1.00 . A A . 151 GLU CG 1 1
10 30893 1 1 146 GLU H H 2.441 -11.554 9.029 1.00 . A A . 151 GLU H 1 1
10 30894 1 1 146 GLU HA H 3.775 -9.350 10.292 1.00 . A A . 151 GLU HA 1 1
10 30895 1 1 146 GLU HB2 H 4.225 -12.330 10.530 1.00 . A A . 151 GLU HB2 1 1
10 30896 1 1 146 GLU HB3 H 4.972 -11.112 11.555 1.00 . A A . 151 GLU HB3 1 1
10 30897 1 1 146 GLU HG2 H 2.740 -10.423 12.324 1.00 . A A . 151 GLU HG2 1 1
10 30898 1 1 146 GLU HG3 H 2.029 -11.701 11.341 1.00 . A A . 151 GLU HG3 1 1
10 30899 1 1 146 GLU N N 2.804 -10.644 9.016 1.00 . A A . 151 GLU N 1 1
10 30900 1 1 146 GLU O O 5.976 -9.296 9.085 1.00 . A A . 151 GLU O 1 1
10 30901 1 1 146 GLU OE1 O 2.755 -13.578 12.867 1.00 . A A . 151 GLU OE1 1 1
10 30902 1 1 146 GLU OE2 O 3.582 -11.968 14.116 1.00 . A A . 151 GLU OE2 1 1
10 30903 1 1 147 ASP C C 6.408 -10.603 6.093 1.00 . A A . 152 ASP C 1 1
10 30904 1 1 147 ASP CA C 6.630 -11.383 7.385 1.00 . A A . 152 ASP CA 1 1
10 30905 1 1 147 ASP CB C 6.969 -12.840 7.061 1.00 . A A . 152 ASP CB 1 1
10 30906 1 1 147 ASP CG C 7.229 -13.663 8.307 1.00 . A A . 152 ASP CG 1 1
10 30907 1 1 147 ASP H H 4.812 -12.057 8.230 1.00 . A A . 152 ASP H 1 1
10 30908 1 1 147 ASP HA H 7.456 -10.941 7.923 1.00 . A A . 152 ASP HA 1 1
10 30909 1 1 147 ASP HB2 H 6.143 -13.284 6.526 1.00 . A A . 152 ASP HB2 1 1
10 30910 1 1 147 ASP HB3 H 7.852 -12.869 6.441 1.00 . A A . 152 ASP HB3 1 1
10 30911 1 1 147 ASP N N 5.451 -11.314 8.236 1.00 . A A . 152 ASP N 1 1
10 30912 1 1 147 ASP O O 5.305 -10.597 5.544 1.00 . A A . 152 ASP O 1 1
10 30913 1 1 147 ASP OD1 O 8.393 -13.703 8.758 1.00 . A A . 152 ASP OD1 1 1
10 30914 1 1 147 ASP OD2 O 6.271 -14.267 8.831 1.00 . A A . 152 ASP OD2 1 1
10 30915 1 1 148 THR C C 8.082 -9.872 3.237 1.00 . A A . 153 THR C 1 1
10 30916 1 1 148 THR CA C 7.370 -9.166 4.384 1.00 . A A . 153 THR CA 1 1
10 30917 1 1 148 THR CB C 7.970 -7.761 4.569 1.00 . A A . 153 THR CB 1 1
10 30918 1 1 148 THR CG2 C 7.234 -7.007 5.665 1.00 . A A . 153 THR CG2 1 1
10 30919 1 1 148 THR H H 8.310 -9.988 6.094 1.00 . A A . 153 THR H 1 1
10 30920 1 1 148 THR HA H 6.325 -9.058 4.134 1.00 . A A . 153 THR HA 1 1
10 30921 1 1 148 THR HB H 7.866 -7.215 3.643 1.00 . A A . 153 THR HB 1 1
10 30922 1 1 148 THR HG1 H 9.867 -7.279 4.331 1.00 . A A . 153 THR HG1 1 1
10 30923 1 1 148 THR HG21 H 7.674 -6.029 5.788 1.00 . A A . 153 THR HG21 1 1
10 30924 1 1 148 THR HG22 H 7.311 -7.555 6.593 1.00 . A A . 153 THR HG22 1 1
10 30925 1 1 148 THR HG23 H 6.193 -6.902 5.393 1.00 . A A . 153 THR HG23 1 1
10 30926 1 1 148 THR N N 7.457 -9.947 5.612 1.00 . A A . 153 THR N 1 1
10 30927 1 1 148 THR O O 8.021 -9.432 2.089 1.00 . A A . 153 THR O 1 1
10 30928 1 1 148 THR OG1 O 9.360 -7.860 4.902 1.00 . A A . 153 THR OG1 1 1
10 30929 1 1 149 THR C C 8.545 -12.147 1.435 1.00 . A A . 154 THR C 1 1
10 30930 1 1 149 THR CA C 9.477 -11.746 2.562 1.00 . A A . 154 THR CA 1 1
10 30931 1 1 149 THR CB C 10.107 -13.010 3.174 1.00 . A A . 154 THR CB 1 1
10 30932 1 1 149 THR CG2 C 11.130 -12.642 4.238 1.00 . A A . 154 THR CG2 1 1
10 30933 1 1 149 THR H H 8.779 -11.262 4.498 1.00 . A A . 154 THR H 1 1
10 30934 1 1 149 THR HA H 10.268 -11.129 2.162 1.00 . A A . 154 THR HA 1 1
10 30935 1 1 149 THR HB H 10.609 -13.561 2.390 1.00 . A A . 154 THR HB 1 1
10 30936 1 1 149 THR HG1 H 9.442 -14.293 4.517 1.00 . A A . 154 THR HG1 1 1
10 30937 1 1 149 THR HG21 H 11.909 -12.037 3.795 1.00 . A A . 154 THR HG21 1 1
10 30938 1 1 149 THR HG22 H 11.564 -13.542 4.649 1.00 . A A . 154 THR HG22 1 1
10 30939 1 1 149 THR HG23 H 10.646 -12.084 5.026 1.00 . A A . 154 THR HG23 1 1
10 30940 1 1 149 THR N N 8.761 -10.970 3.562 1.00 . A A . 154 THR N 1 1
10 30941 1 1 149 THR O O 7.605 -12.919 1.630 1.00 . A A . 154 THR O 1 1
10 30942 1 1 149 THR OG1 O 9.089 -13.838 3.749 1.00 . A A . 154 THR OG1 1 1
10 30943 1 1 150 GLY C C 7.526 -10.643 -1.573 1.00 . A A . 155 GLY C 1 1
10 30944 1 1 150 GLY CA C 7.983 -11.906 -0.887 1.00 . A A . 155 GLY CA 1 1
10 30945 1 1 150 GLY H H 9.582 -11.018 0.163 1.00 . A A . 155 GLY H 1 1
10 30946 1 1 150 GLY HA2 H 8.546 -12.505 -1.587 1.00 . A A . 155 GLY HA2 1 1
10 30947 1 1 150 GLY HA3 H 7.116 -12.463 -0.564 1.00 . A A . 155 GLY HA3 1 1
10 30948 1 1 150 GLY N N 8.811 -11.615 0.257 1.00 . A A . 155 GLY N 1 1
10 30949 1 1 150 GLY O O 8.149 -9.592 -1.426 1.00 . A A . 155 GLY O 1 1
10 30950 1 1 151 GLU C C 4.481 -9.288 -2.632 1.00 . A A . 156 GLU C 1 1
10 30951 1 1 151 GLU CA C 5.909 -9.591 -3.048 1.00 . A A . 156 GLU CA 1 1
10 30952 1 1 151 GLU CB C 5.951 -9.856 -4.550 1.00 . A A . 156 GLU CB 1 1
10 30953 1 1 151 GLU CD C 7.335 -10.535 -6.545 1.00 . A A . 156 GLU CD 1 1
10 30954 1 1 151 GLU CG C 7.341 -10.160 -5.077 1.00 . A A . 156 GLU CG 1 1
10 30955 1 1 151 GLU H H 5.982 -11.604 -2.400 1.00 . A A . 156 GLU H 1 1
10 30956 1 1 151 GLU HA H 6.531 -8.738 -2.825 1.00 . A A . 156 GLU HA 1 1
10 30957 1 1 151 GLU HB2 H 5.314 -10.700 -4.772 1.00 . A A . 156 GLU HB2 1 1
10 30958 1 1 151 GLU HB3 H 5.575 -8.988 -5.068 1.00 . A A . 156 GLU HB3 1 1
10 30959 1 1 151 GLU HG2 H 7.961 -9.286 -4.948 1.00 . A A . 156 GLU HG2 1 1
10 30960 1 1 151 GLU HG3 H 7.756 -10.982 -4.513 1.00 . A A . 156 GLU HG3 1 1
10 30961 1 1 151 GLU N N 6.439 -10.740 -2.327 1.00 . A A . 156 GLU N 1 1
10 30962 1 1 151 GLU O O 3.943 -8.230 -2.954 1.00 . A A . 156 GLU O 1 1
10 30963 1 1 151 GLU OE1 O 6.811 -11.618 -6.880 1.00 . A A . 156 GLU OE1 1 1
10 30964 1 1 151 GLU OE2 O 7.853 -9.746 -7.362 1.00 . A A . 156 GLU OE2 1 1
10 30965 1 1 152 ALA C C 2.305 -8.811 -0.611 1.00 . A A . 157 ALA C 1 1
10 30966 1 1 152 ALA CA C 2.490 -10.059 -1.470 1.00 . A A . 157 ALA CA 1 1
10 30967 1 1 152 ALA CB C 2.037 -11.293 -0.707 1.00 . A A . 157 ALA CB 1 1
10 30968 1 1 152 ALA H H 4.354 -11.036 -1.675 1.00 . A A . 157 ALA H 1 1
10 30969 1 1 152 ALA HA H 1.869 -9.967 -2.350 1.00 . A A . 157 ALA HA 1 1
10 30970 1 1 152 ALA HB1 H 2.618 -11.391 0.198 1.00 . A A . 157 ALA HB1 1 1
10 30971 1 1 152 ALA HB2 H 2.182 -12.169 -1.323 1.00 . A A . 157 ALA HB2 1 1
10 30972 1 1 152 ALA HB3 H 0.991 -11.199 -0.456 1.00 . A A . 157 ALA HB3 1 1
10 30973 1 1 152 ALA N N 3.868 -10.220 -1.914 1.00 . A A . 157 ALA N 1 1
10 30974 1 1 152 ALA O O 1.247 -8.183 -0.636 1.00 . A A . 157 ALA O 1 1
10 30975 1 1 153 CYS C C 3.738 -6.019 0.308 1.00 . A A . 158 CYS C 1 1
10 30976 1 1 153 CYS CA C 3.266 -7.282 1.017 1.00 . A A . 158 CYS CA 1 1
10 30977 1 1 153 CYS CB C 4.108 -7.515 2.271 1.00 . A A . 158 CYS CB 1 1
10 30978 1 1 153 CYS H H 4.165 -8.970 0.102 1.00 . A A . 158 CYS H 1 1
10 30979 1 1 153 CYS HA H 2.235 -7.151 1.310 1.00 . A A . 158 CYS HA 1 1
10 30980 1 1 153 CYS HB2 H 5.137 -7.661 1.982 1.00 . A A . 158 CYS HB2 1 1
10 30981 1 1 153 CYS HB3 H 4.037 -6.646 2.910 1.00 . A A . 158 CYS HB3 1 1
10 30982 1 1 153 CYS HG H 4.617 -9.297 4.023 1.00 . A A . 158 CYS HG 1 1
10 30983 1 1 153 CYS N N 3.336 -8.448 0.141 1.00 . A A . 158 CYS N 1 1
10 30984 1 1 153 CYS O O 3.855 -4.959 0.923 1.00 . A A . 158 CYS O 1 1
10 30985 1 1 153 CYS SG S 3.603 -8.954 3.242 1.00 . A A . 158 CYS SG 1 1
10 30986 1 1 154 TRP C C 3.415 -4.522 -2.750 1.00 . A A . 159 TRP C 1 1
10 30987 1 1 154 TRP CA C 4.476 -4.995 -1.766 1.00 . A A . 159 TRP CA 1 1
10 30988 1 1 154 TRP CB C 5.766 -5.358 -2.493 1.00 . A A . 159 TRP CB 1 1
10 30989 1 1 154 TRP CD1 C 7.228 -6.792 -0.960 1.00 . A A . 159 TRP CD1 1 1
10 30990 1 1 154 TRP CD2 C 7.831 -4.640 -1.065 1.00 . A A . 159 TRP CD2 1 1
10 30991 1 1 154 TRP CE2 C 8.707 -5.309 -0.190 1.00 . A A . 159 TRP CE2 1 1
10 30992 1 1 154 TRP CE3 C 8.015 -3.274 -1.292 1.00 . A A . 159 TRP CE3 1 1
10 30993 1 1 154 TRP CG C 6.895 -5.607 -1.548 1.00 . A A . 159 TRP CG 1 1
10 30994 1 1 154 TRP CH2 C 9.907 -3.319 0.219 1.00 . A A . 159 TRP CH2 1 1
10 30995 1 1 154 TRP CZ2 C 9.751 -4.656 0.459 1.00 . A A . 159 TRP CZ2 1 1
10 30996 1 1 154 TRP CZ3 C 9.050 -2.627 -0.647 1.00 . A A . 159 TRP CZ3 1 1
10 30997 1 1 154 TRP H H 3.888 -6.999 -1.426 1.00 . A A . 159 TRP H 1 1
10 30998 1 1 154 TRP HA H 4.684 -4.190 -1.075 1.00 . A A . 159 TRP HA 1 1
10 30999 1 1 154 TRP HB2 H 5.608 -6.256 -3.074 1.00 . A A . 159 TRP HB2 1 1
10 31000 1 1 154 TRP HB3 H 6.047 -4.548 -3.150 1.00 . A A . 159 TRP HB3 1 1
10 31001 1 1 154 TRP HD1 H 6.701 -7.721 -1.122 1.00 . A A . 159 TRP HD1 1 1
10 31002 1 1 154 TRP HE1 H 8.748 -7.325 0.389 1.00 . A A . 159 TRP HE1 1 1
10 31003 1 1 154 TRP HE3 H 7.363 -2.726 -1.956 1.00 . A A . 159 TRP HE3 1 1
10 31004 1 1 154 TRP HH2 H 10.704 -2.773 0.702 1.00 . A A . 159 TRP HH2 1 1
10 31005 1 1 154 TRP HZ2 H 10.420 -5.174 1.130 1.00 . A A . 159 TRP HZ2 1 1
10 31006 1 1 154 TRP HZ3 H 9.207 -1.572 -0.809 1.00 . A A . 159 TRP HZ3 1 1
10 31007 1 1 154 TRP N N 4.007 -6.133 -0.986 1.00 . A A . 159 TRP N 1 1
10 31008 1 1 154 TRP NE1 N 8.319 -6.621 -0.141 1.00 . A A . 159 TRP NE1 1 1
10 31009 1 1 154 TRP O O 2.798 -5.324 -3.452 1.00 . A A . 159 TRP O 1 1
10 31010 1 1 155 TRP C C 2.815 -1.510 -4.532 1.00 . A A . 160 TRP C 1 1
10 31011 1 1 155 TRP CA C 2.220 -2.618 -3.678 1.00 . A A . 160 TRP CA 1 1
10 31012 1 1 155 TRP CB C 1.065 -2.054 -2.856 1.00 . A A . 160 TRP CB 1 1
10 31013 1 1 155 TRP CD1 C 0.937 -3.392 -0.676 1.00 . A A . 160 TRP CD1 1 1
10 31014 1 1 155 TRP CD2 C -0.701 -3.839 -2.133 1.00 . A A . 160 TRP CD2 1 1
10 31015 1 1 155 TRP CE2 C -0.889 -4.637 -0.988 1.00 . A A . 160 TRP CE2 1 1
10 31016 1 1 155 TRP CE3 C -1.612 -3.947 -3.188 1.00 . A A . 160 TRP CE3 1 1
10 31017 1 1 155 TRP CG C 0.470 -3.051 -1.913 1.00 . A A . 160 TRP CG 1 1
10 31018 1 1 155 TRP CH2 C -2.828 -5.613 -1.916 1.00 . A A . 160 TRP CH2 1 1
10 31019 1 1 155 TRP CZ2 C -1.952 -5.529 -0.870 1.00 . A A . 160 TRP CZ2 1 1
10 31020 1 1 155 TRP CZ3 C -2.665 -4.833 -3.068 1.00 . A A . 160 TRP CZ3 1 1
10 31021 1 1 155 TRP H H 3.751 -2.623 -2.220 1.00 . A A . 160 TRP H 1 1
10 31022 1 1 155 TRP HA H 1.844 -3.395 -4.323 1.00 . A A . 160 TRP HA 1 1
10 31023 1 1 155 TRP HB2 H 1.420 -1.215 -2.274 1.00 . A A . 160 TRP HB2 1 1
10 31024 1 1 155 TRP HB3 H 0.287 -1.718 -3.525 1.00 . A A . 160 TRP HB3 1 1
10 31025 1 1 155 TRP HD1 H 1.818 -2.968 -0.219 1.00 . A A . 160 TRP HD1 1 1
10 31026 1 1 155 TRP HE1 H 0.248 -4.751 0.770 1.00 . A A . 160 TRP HE1 1 1
10 31027 1 1 155 TRP HE3 H -1.503 -3.353 -4.083 1.00 . A A . 160 TRP HE3 1 1
10 31028 1 1 155 TRP HH2 H -3.666 -6.293 -1.868 1.00 . A A . 160 TRP HH2 1 1
10 31029 1 1 155 TRP HZ2 H -2.091 -6.138 0.012 1.00 . A A . 160 TRP HZ2 1 1
10 31030 1 1 155 TRP HZ3 H -3.379 -4.929 -3.872 1.00 . A A . 160 TRP HZ3 1 1
10 31031 1 1 155 TRP N N 3.216 -3.208 -2.795 1.00 . A A . 160 TRP N 1 1
10 31032 1 1 155 TRP NE1 N 0.124 -4.347 -0.113 1.00 . A A . 160 TRP NE1 1 1
10 31033 1 1 155 TRP O O 3.272 -0.491 -4.019 1.00 . A A . 160 TRP O 1 1
10 31034 1 1 156 THR C C 2.289 0.390 -6.955 1.00 . A A . 161 THR C 1 1
10 31035 1 1 156 THR CA C 3.311 -0.720 -6.761 1.00 . A A . 161 THR CA 1 1
10 31036 1 1 156 THR CB C 3.647 -1.349 -8.120 1.00 . A A . 161 THR CB 1 1
10 31037 1 1 156 THR CG2 C 4.937 -2.144 -8.035 1.00 . A A . 161 THR CG2 1 1
10 31038 1 1 156 THR H H 2.434 -2.551 -6.189 1.00 . A A . 161 THR H 1 1
10 31039 1 1 156 THR HA H 4.214 -0.302 -6.341 1.00 . A A . 161 THR HA 1 1
10 31040 1 1 156 THR HB H 3.772 -0.561 -8.848 1.00 . A A . 161 THR HB 1 1
10 31041 1 1 156 THR HG1 H 1.906 -2.235 -7.855 1.00 . A A . 161 THR HG1 1 1
10 31042 1 1 156 THR HG21 H 5.748 -1.487 -7.762 1.00 . A A . 161 THR HG21 1 1
10 31043 1 1 156 THR HG22 H 5.146 -2.594 -8.994 1.00 . A A . 161 THR HG22 1 1
10 31044 1 1 156 THR HG23 H 4.833 -2.918 -7.290 1.00 . A A . 161 THR HG23 1 1
10 31045 1 1 156 THR N N 2.798 -1.712 -5.838 1.00 . A A . 161 THR N 1 1
10 31046 1 1 156 THR O O 1.137 0.130 -7.302 1.00 . A A . 161 THR O 1 1
10 31047 1 1 156 THR OG1 O 2.582 -2.209 -8.537 1.00 . A A . 161 THR OG1 1 1
10 31048 1 1 157 ILE C C 1.831 3.279 -8.322 1.00 . A A . 162 ILE C 1 1
10 31049 1 1 157 ILE CA C 1.821 2.767 -6.885 1.00 . A A . 162 ILE CA 1 1
10 31050 1 1 157 ILE CB C 2.194 3.900 -5.907 1.00 . A A . 162 ILE CB 1 1
10 31051 1 1 157 ILE CD1 C 4.146 5.388 -5.207 1.00 . A A . 162 ILE CD1 1 1
10 31052 1 1 157 ILE CG1 C 3.513 4.569 -6.314 1.00 . A A . 162 ILE CG1 1 1
10 31053 1 1 157 ILE CG2 C 2.292 3.340 -4.495 1.00 . A A . 162 ILE CG2 1 1
10 31054 1 1 157 ILE H H 3.643 1.776 -6.463 1.00 . A A . 162 ILE H 1 1
10 31055 1 1 157 ILE HA H 0.821 2.433 -6.646 1.00 . A A . 162 ILE HA 1 1
10 31056 1 1 157 ILE HB H 1.402 4.634 -5.923 1.00 . A A . 162 ILE HB 1 1
10 31057 1 1 157 ILE HD11 H 3.424 6.094 -4.824 1.00 . A A . 162 ILE HD11 1 1
10 31058 1 1 157 ILE HD12 H 4.999 5.924 -5.598 1.00 . A A . 162 ILE HD12 1 1
10 31059 1 1 157 ILE HD13 H 4.468 4.733 -4.411 1.00 . A A . 162 ILE HD13 1 1
10 31060 1 1 157 ILE HG12 H 4.220 3.808 -6.608 1.00 . A A . 162 ILE HG12 1 1
10 31061 1 1 157 ILE HG13 H 3.331 5.228 -7.152 1.00 . A A . 162 ILE HG13 1 1
10 31062 1 1 157 ILE HG21 H 2.392 4.152 -3.789 1.00 . A A . 162 ILE HG21 1 1
10 31063 1 1 157 ILE HG22 H 3.155 2.693 -4.423 1.00 . A A . 162 ILE HG22 1 1
10 31064 1 1 157 ILE HG23 H 1.400 2.775 -4.269 1.00 . A A . 162 ILE HG23 1 1
10 31065 1 1 157 ILE N N 2.713 1.628 -6.734 1.00 . A A . 162 ILE N 1 1
10 31066 1 1 157 ILE O O 2.885 3.390 -8.946 1.00 . A A . 162 ILE O 1 1
10 31067 1 1 158 HIS C C -0.292 5.346 -10.267 1.00 . A A . 163 HIS C 1 1
10 31068 1 1 158 HIS CA C 0.526 4.060 -10.212 1.00 . A A . 163 HIS CA 1 1
10 31069 1 1 158 HIS CB C -0.122 2.994 -11.095 1.00 . A A . 163 HIS CB 1 1
10 31070 1 1 158 HIS CD2 C 1.554 1.260 -12.032 1.00 . A A . 163 HIS CD2 1 1
10 31071 1 1 158 HIS CE1 C 1.364 -0.268 -10.514 1.00 . A A . 163 HIS CE1 1 1
10 31072 1 1 158 HIS CG C 0.644 1.711 -11.131 1.00 . A A . 163 HIS CG 1 1
10 31073 1 1 158 HIS H H -0.159 3.466 -8.301 1.00 . A A . 163 HIS H 1 1
10 31074 1 1 158 HIS HA H 1.519 4.263 -10.579 1.00 . A A . 163 HIS HA 1 1
10 31075 1 1 158 HIS HB2 H -1.113 2.780 -10.722 1.00 . A A . 163 HIS HB2 1 1
10 31076 1 1 158 HIS HB3 H -0.196 3.369 -12.105 1.00 . A A . 163 HIS HB3 1 1
10 31077 1 1 158 HIS HD1 H -0.043 0.752 -9.385 1.00 . A A . 163 HIS HD1 1 1
10 31078 1 1 158 HIS HD2 H 1.882 1.781 -12.920 1.00 . A A . 163 HIS HD2 1 1
10 31079 1 1 158 HIS HE1 H 1.485 -1.179 -9.950 1.00 . A A . 163 HIS HE1 1 1
10 31080 1 1 158 HIS N N 0.648 3.575 -8.846 1.00 . A A . 163 HIS N 1 1
10 31081 1 1 158 HIS ND1 N 0.536 0.728 -10.175 1.00 . A A . 163 HIS ND1 1 1
10 31082 1 1 158 HIS NE2 N 2.006 0.004 -11.635 1.00 . A A . 163 HIS NE2 1 1
10 31083 1 1 158 HIS O O -1.177 5.562 -9.439 1.00 . A A . 163 HIS O 1 1
10 31084 1 1 159 PRO C C -2.178 7.282 -11.783 1.00 . A A . 164 PRO C 1 1
10 31085 1 1 159 PRO CA C -0.720 7.484 -11.408 1.00 . A A . 164 PRO CA 1 1
10 31086 1 1 159 PRO CB C 0.023 8.180 -12.549 1.00 . A A . 164 PRO CB 1 1
10 31087 1 1 159 PRO CD C 1.036 6.039 -12.279 1.00 . A A . 164 PRO CD 1 1
10 31088 1 1 159 PRO CG C 0.686 7.084 -13.302 1.00 . A A . 164 PRO CG 1 1
10 31089 1 1 159 PRO HA H -0.658 8.088 -10.515 1.00 . A A . 164 PRO HA 1 1
10 31090 1 1 159 PRO HB2 H -0.682 8.715 -13.167 1.00 . A A . 164 PRO HB2 1 1
10 31091 1 1 159 PRO HB3 H 0.745 8.866 -12.140 1.00 . A A . 164 PRO HB3 1 1
10 31092 1 1 159 PRO HD2 H 0.986 5.052 -12.713 1.00 . A A . 164 PRO HD2 1 1
10 31093 1 1 159 PRO HD3 H 2.019 6.225 -11.870 1.00 . A A . 164 PRO HD3 1 1
10 31094 1 1 159 PRO HG2 H 0.006 6.677 -14.037 1.00 . A A . 164 PRO HG2 1 1
10 31095 1 1 159 PRO HG3 H 1.580 7.454 -13.780 1.00 . A A . 164 PRO HG3 1 1
10 31096 1 1 159 PRO N N -0.004 6.217 -11.249 1.00 . A A . 164 PRO N 1 1
10 31097 1 1 159 PRO O O -2.505 6.437 -12.615 1.00 . A A . 164 PRO O 1 1
10 31098 1 1 160 ALA C C -4.796 8.681 -12.744 1.00 . A A . 165 ALA C 1 1
10 31099 1 1 160 ALA CA C -4.471 7.980 -11.436 1.00 . A A . 165 ALA CA 1 1
10 31100 1 1 160 ALA CB C -5.263 8.604 -10.299 1.00 . A A . 165 ALA CB 1 1
10 31101 1 1 160 ALA H H -2.724 8.709 -10.499 1.00 . A A . 165 ALA H 1 1
10 31102 1 1 160 ALA HA H -4.742 6.939 -11.512 1.00 . A A . 165 ALA HA 1 1
10 31103 1 1 160 ALA HB1 H -6.317 8.569 -10.534 1.00 . A A . 165 ALA HB1 1 1
10 31104 1 1 160 ALA HB2 H -4.957 9.631 -10.169 1.00 . A A . 165 ALA HB2 1 1
10 31105 1 1 160 ALA HB3 H -5.079 8.054 -9.389 1.00 . A A . 165 ALA HB3 1 1
10 31106 1 1 160 ALA N N -3.048 8.062 -11.161 1.00 . A A . 165 ALA N 1 1
10 31107 1 1 160 ALA O O -5.600 8.196 -13.540 1.00 . A A . 165 ALA O 1 1
10 31108 1 1 161 SER C C -3.227 10.461 -15.151 1.00 . A A . 166 SER C 1 1
10 31109 1 1 161 SER CA C -4.380 10.618 -14.163 1.00 . A A . 166 SER CA 1 1
10 31110 1 1 161 SER CB C -4.557 12.091 -13.795 1.00 . A A . 166 SER CB 1 1
10 31111 1 1 161 SER H H -3.524 10.153 -12.286 1.00 . A A . 166 SER H 1 1
10 31112 1 1 161 SER HA H -5.287 10.263 -14.629 1.00 . A A . 166 SER HA 1 1
10 31113 1 1 161 SER HB2 H -3.672 12.440 -13.284 1.00 . A A . 166 SER HB2 1 1
10 31114 1 1 161 SER HB3 H -4.705 12.669 -14.695 1.00 . A A . 166 SER HB3 1 1
10 31115 1 1 161 SER HG H -5.492 11.888 -12.085 1.00 . A A . 166 SER HG 1 1
10 31116 1 1 161 SER N N -4.159 9.829 -12.958 1.00 . A A . 166 SER N 1 1
10 31117 1 1 161 SER O O -2.324 9.650 -14.947 1.00 . A A . 166 SER O 1 1
10 31118 1 1 161 SER OG O -5.676 12.274 -12.944 1.00 . A A . 166 SER OG 1 1
10 31119 1 1 162 LYS C C -1.179 12.266 -17.015 1.00 . A A . 167 LYS C 1 1
10 31120 1 1 162 LYS CA C -2.243 11.199 -17.257 1.00 . A A . 167 LYS CA 1 1
10 31121 1 1 162 LYS CB C -2.882 11.392 -18.636 1.00 . A A . 167 LYS CB 1 1
10 31122 1 1 162 LYS CD C -1.353 12.096 -20.507 1.00 . A A . 167 LYS CD 1 1
10 31123 1 1 162 LYS CE C -0.466 11.623 -21.647 1.00 . A A . 167 LYS CE 1 1
10 31124 1 1 162 LYS CG C -2.006 10.926 -19.790 1.00 . A A . 167 LYS CG 1 1
10 31125 1 1 162 LYS H H -4.019 11.873 -16.325 1.00 . A A . 167 LYS H 1 1
10 31126 1 1 162 LYS HA H -1.777 10.226 -17.218 1.00 . A A . 167 LYS HA 1 1
10 31127 1 1 162 LYS HB2 H -3.807 10.838 -18.670 1.00 . A A . 167 LYS HB2 1 1
10 31128 1 1 162 LYS HB3 H -3.095 12.441 -18.778 1.00 . A A . 167 LYS HB3 1 1
10 31129 1 1 162 LYS HD2 H -2.125 12.736 -20.908 1.00 . A A . 167 LYS HD2 1 1
10 31130 1 1 162 LYS HD3 H -0.752 12.650 -19.802 1.00 . A A . 167 LYS HD3 1 1
10 31131 1 1 162 LYS HE2 H 0.268 10.935 -21.254 1.00 . A A . 167 LYS HE2 1 1
10 31132 1 1 162 LYS HE3 H -1.080 11.115 -22.376 1.00 . A A . 167 LYS HE3 1 1
10 31133 1 1 162 LYS HG2 H -1.234 10.277 -19.405 1.00 . A A . 167 LYS HG2 1 1
10 31134 1 1 162 LYS HG3 H -2.618 10.381 -20.495 1.00 . A A . 167 LYS HG3 1 1
10 31135 1 1 162 LYS HZ1 H 0.840 13.252 -21.620 1.00 . A A . 167 LYS HZ1 1 1
10 31136 1 1 162 LYS HZ2 H -0.452 13.427 -22.698 1.00 . A A . 167 LYS HZ2 1 1
10 31137 1 1 162 LYS HZ3 H 0.837 12.401 -23.083 1.00 . A A . 167 LYS HZ3 1 1
10 31138 1 1 162 LYS N N -3.272 11.246 -16.225 1.00 . A A . 167 LYS N 1 1
10 31139 1 1 162 LYS NZ N 0.239 12.756 -22.309 1.00 . A A . 167 LYS NZ 1 1
10 31140 1 1 162 LYS O O -0.195 12.356 -17.751 1.00 . A A . 167 LYS O 1 1
10 31141 1 1 163 GLN C C 0.782 13.566 -14.925 1.00 . A A . 168 GLN C 1 1
10 31142 1 1 163 GLN CA C -0.431 14.121 -15.647 1.00 . A A . 168 GLN CA 1 1
10 31143 1 1 163 GLN CB C -1.121 15.180 -14.798 1.00 . A A . 168 GLN CB 1 1
10 31144 1 1 163 GLN CD C -3.341 15.066 -16.014 1.00 . A A . 168 GLN CD 1 1
10 31145 1 1 163 GLN CG C -2.194 15.946 -15.554 1.00 . A A . 168 GLN CG 1 1
10 31146 1 1 163 GLN H H -2.167 12.936 -15.418 1.00 . A A . 168 GLN H 1 1
10 31147 1 1 163 GLN HA H -0.106 14.573 -16.572 1.00 . A A . 168 GLN HA 1 1
10 31148 1 1 163 GLN HB2 H -1.581 14.700 -13.946 1.00 . A A . 168 GLN HB2 1 1
10 31149 1 1 163 GLN HB3 H -0.383 15.886 -14.449 1.00 . A A . 168 GLN HB3 1 1
10 31150 1 1 163 GLN HE21 H -4.313 15.403 -14.312 1.00 . A A . 168 GLN HE21 1 1
10 31151 1 1 163 GLN HE22 H -5.113 14.370 -15.442 1.00 . A A . 168 GLN HE22 1 1
10 31152 1 1 163 GLN HG2 H -2.589 16.715 -14.907 1.00 . A A . 168 GLN HG2 1 1
10 31153 1 1 163 GLN HG3 H -1.743 16.407 -16.421 1.00 . A A . 168 GLN HG3 1 1
10 31154 1 1 163 GLN N N -1.372 13.062 -15.977 1.00 . A A . 168 GLN N 1 1
10 31155 1 1 163 GLN NE2 N -4.358 14.933 -15.171 1.00 . A A . 168 GLN NE2 1 1
10 31156 1 1 163 GLN O O 1.895 14.070 -15.079 1.00 . A A . 168 GLN O 1 1
10 31157 1 1 163 GLN OE1 O -3.314 14.516 -17.115 1.00 . A A . 168 GLN OE1 1 1
10 31158 1 1 164 ARG C C 2.288 10.835 -14.298 1.00 . A A . 169 ARG C 1 1
10 31159 1 1 164 ARG CA C 1.645 11.891 -13.418 1.00 . A A . 169 ARG CA 1 1
10 31160 1 1 164 ARG CB C 1.132 11.268 -12.123 1.00 . A A . 169 ARG CB 1 1
10 31161 1 1 164 ARG CD C 1.511 13.368 -10.796 1.00 . A A . 169 ARG CD 1 1
10 31162 1 1 164 ARG CG C 0.522 12.270 -11.160 1.00 . A A . 169 ARG CG 1 1
10 31163 1 1 164 ARG CZ C 0.003 15.269 -10.387 1.00 . A A . 169 ARG CZ 1 1
10 31164 1 1 164 ARG H H -0.350 12.184 -14.038 1.00 . A A . 169 ARG H 1 1
10 31165 1 1 164 ARG HA H 2.380 12.647 -13.183 1.00 . A A . 169 ARG HA 1 1
10 31166 1 1 164 ARG HB2 H 0.377 10.541 -12.366 1.00 . A A . 169 ARG HB2 1 1
10 31167 1 1 164 ARG HB3 H 1.951 10.773 -11.624 1.00 . A A . 169 ARG HB3 1 1
10 31168 1 1 164 ARG HD2 H 2.341 12.926 -10.266 1.00 . A A . 169 ARG HD2 1 1
10 31169 1 1 164 ARG HD3 H 1.869 13.829 -11.704 1.00 . A A . 169 ARG HD3 1 1
10 31170 1 1 164 ARG HE H 1.184 14.432 -9.014 1.00 . A A . 169 ARG HE 1 1
10 31171 1 1 164 ARG HG2 H -0.344 12.719 -11.622 1.00 . A A . 169 ARG HG2 1 1
10 31172 1 1 164 ARG HG3 H 0.225 11.753 -10.259 1.00 . A A . 169 ARG HG3 1 1
10 31173 1 1 164 ARG HH11 H -0.037 14.553 -12.277 1.00 . A A . 169 ARG HH11 1 1
10 31174 1 1 164 ARG HH12 H -1.085 15.898 -11.969 1.00 . A A . 169 ARG HH12 1 1
10 31175 1 1 164 ARG HH21 H -0.191 16.199 -8.604 1.00 . A A . 169 ARG HH21 1 1
10 31176 1 1 164 ARG HH22 H -1.170 16.835 -9.882 1.00 . A A . 169 ARG HH22 1 1
10 31177 1 1 164 ARG N N 0.562 12.529 -14.137 1.00 . A A . 169 ARG N 1 1
10 31178 1 1 164 ARG NE N 0.903 14.392 -9.952 1.00 . A A . 169 ARG NE 1 1
10 31179 1 1 164 ARG NH1 N -0.406 15.237 -11.648 1.00 . A A . 169 ARG NH1 1 1
10 31180 1 1 164 ARG NH2 N -0.494 16.175 -9.557 1.00 . A A . 169 ARG NH2 1 1
10 31181 1 1 164 ARG O O 1.609 10.171 -15.083 1.00 . A A . 169 ARG O 1 1
10 31182 1 1 165 SER C C 5.170 8.787 -14.096 1.00 . A A . 170 SER C 1 1
10 31183 1 1 165 SER CA C 4.332 9.712 -14.971 1.00 . A A . 170 SER CA 1 1
10 31184 1 1 165 SER CB C 5.234 10.440 -15.964 1.00 . A A . 170 SER CB 1 1
10 31185 1 1 165 SER H H 4.084 11.228 -13.517 1.00 . A A . 170 SER H 1 1
10 31186 1 1 165 SER HA H 3.614 9.120 -15.518 1.00 . A A . 170 SER HA 1 1
10 31187 1 1 165 SER HB2 H 5.939 11.054 -15.424 1.00 . A A . 170 SER HB2 1 1
10 31188 1 1 165 SER HB3 H 5.769 9.716 -16.560 1.00 . A A . 170 SER HB3 1 1
10 31189 1 1 165 SER HG H 4.340 10.822 -17.664 1.00 . A A . 170 SER HG 1 1
10 31190 1 1 165 SER N N 3.599 10.680 -14.168 1.00 . A A . 170 SER N 1 1
10 31191 1 1 165 SER O O 5.346 9.033 -12.905 1.00 . A A . 170 SER O 1 1
10 31192 1 1 165 SER OG O 4.476 11.271 -16.827 1.00 . A A . 170 SER OG 1 1
10 31193 1 1 166 GLU C C 7.820 7.414 -13.563 1.00 . A A . 171 GLU C 1 1
10 31194 1 1 166 GLU CA C 6.506 6.765 -13.978 1.00 . A A . 171 GLU CA 1 1
10 31195 1 1 166 GLU CB C 6.770 5.525 -14.835 1.00 . A A . 171 GLU CB 1 1
10 31196 1 1 166 GLU CD C 8.714 6.166 -16.326 1.00 . A A . 171 GLU CD 1 1
10 31197 1 1 166 GLU CG C 7.235 5.838 -16.249 1.00 . A A . 171 GLU CG 1 1
10 31198 1 1 166 GLU H H 5.491 7.568 -15.649 1.00 . A A . 171 GLU H 1 1
10 31199 1 1 166 GLU HA H 5.969 6.469 -13.089 1.00 . A A . 171 GLU HA 1 1
10 31200 1 1 166 GLU HB2 H 7.532 4.926 -14.356 1.00 . A A . 171 GLU HB2 1 1
10 31201 1 1 166 GLU HB3 H 5.860 4.946 -14.900 1.00 . A A . 171 GLU HB3 1 1
10 31202 1 1 166 GLU HG2 H 7.041 4.980 -16.876 1.00 . A A . 171 GLU HG2 1 1
10 31203 1 1 166 GLU HG3 H 6.675 6.684 -16.617 1.00 . A A . 171 GLU HG3 1 1
10 31204 1 1 166 GLU N N 5.678 7.719 -14.699 1.00 . A A . 171 GLU N 1 1
10 31205 1 1 166 GLU O O 8.459 8.111 -14.351 1.00 . A A . 171 GLU O 1 1
10 31206 1 1 166 GLU OE1 O 9.534 5.315 -15.921 1.00 . A A . 171 GLU OE1 1 1
10 31207 1 1 166 GLU OE2 O 9.052 7.274 -16.793 1.00 . A A . 171 GLU OE2 1 1
10 31208 1 1 167 GLY C C 9.221 9.127 -11.171 1.00 . A A . 172 GLY C 1 1
10 31209 1 1 167 GLY CA C 9.437 7.770 -11.809 1.00 . A A . 172 GLY CA 1 1
10 31210 1 1 167 GLY H H 7.647 6.651 -11.727 1.00 . A A . 172 GLY H 1 1
10 31211 1 1 167 GLY HA2 H 9.858 7.101 -11.074 1.00 . A A . 172 GLY HA2 1 1
10 31212 1 1 167 GLY HA3 H 10.135 7.875 -12.627 1.00 . A A . 172 GLY HA3 1 1
10 31213 1 1 167 GLY N N 8.206 7.198 -12.313 1.00 . A A . 172 GLY N 1 1
10 31214 1 1 167 GLY O O 10.081 9.622 -10.443 1.00 . A A . 172 GLY O 1 1
10 31215 1 1 168 GLU C C 7.527 10.962 -9.397 1.00 . A A . 173 GLU C 1 1
10 31216 1 1 168 GLU CA C 7.739 11.038 -10.896 1.00 . A A . 173 GLU CA 1 1
10 31217 1 1 168 GLU CB C 6.468 11.591 -11.536 1.00 . A A . 173 GLU CB 1 1
10 31218 1 1 168 GLU CD C 5.497 13.104 -13.292 1.00 . A A . 173 GLU CD 1 1
10 31219 1 1 168 GLU CG C 6.695 12.281 -12.866 1.00 . A A . 173 GLU CG 1 1
10 31220 1 1 168 GLU H H 7.427 9.285 -12.040 1.00 . A A . 173 GLU H 1 1
10 31221 1 1 168 GLU HA H 8.558 11.707 -11.104 1.00 . A A . 173 GLU HA 1 1
10 31222 1 1 168 GLU HB2 H 5.776 10.777 -11.692 1.00 . A A . 173 GLU HB2 1 1
10 31223 1 1 168 GLU HB3 H 6.021 12.303 -10.857 1.00 . A A . 173 GLU HB3 1 1
10 31224 1 1 168 GLU HG2 H 7.550 12.935 -12.778 1.00 . A A . 173 GLU HG2 1 1
10 31225 1 1 168 GLU HG3 H 6.888 11.531 -13.620 1.00 . A A . 173 GLU HG3 1 1
10 31226 1 1 168 GLU N N 8.070 9.730 -11.449 1.00 . A A . 173 GLU N 1 1
10 31227 1 1 168 GLU O O 7.222 9.902 -8.853 1.00 . A A . 173 GLU O 1 1
10 31228 1 1 168 GLU OE1 O 4.935 13.821 -12.438 1.00 . A A . 173 GLU OE1 1 1
10 31229 1 1 168 GLU OE2 O 5.119 13.033 -14.480 1.00 . A A . 173 GLU OE2 1 1
10 31230 1 1 169 LYS C C 5.995 12.110 -7.006 1.00 . A A . 174 LYS C 1 1
10 31231 1 1 169 LYS CA C 7.483 12.166 -7.301 1.00 . A A . 174 LYS CA 1 1
10 31232 1 1 169 LYS CB C 8.070 13.457 -6.729 1.00 . A A . 174 LYS CB 1 1
10 31233 1 1 169 LYS CD C 10.090 14.754 -6.020 1.00 . A A . 174 LYS CD 1 1
10 31234 1 1 169 LYS CE C 11.333 14.613 -5.161 1.00 . A A . 174 LYS CE 1 1
10 31235 1 1 169 LYS CG C 9.566 13.403 -6.475 1.00 . A A . 174 LYS CG 1 1
10 31236 1 1 169 LYS H H 7.960 12.904 -9.219 1.00 . A A . 174 LYS H 1 1
10 31237 1 1 169 LYS HA H 7.969 11.317 -6.844 1.00 . A A . 174 LYS HA 1 1
10 31238 1 1 169 LYS HB2 H 7.876 14.262 -7.423 1.00 . A A . 174 LYS HB2 1 1
10 31239 1 1 169 LYS HB3 H 7.577 13.677 -5.794 1.00 . A A . 174 LYS HB3 1 1
10 31240 1 1 169 LYS HD2 H 10.333 15.347 -6.889 1.00 . A A . 174 LYS HD2 1 1
10 31241 1 1 169 LYS HD3 H 9.324 15.252 -5.446 1.00 . A A . 174 LYS HD3 1 1
10 31242 1 1 169 LYS HE2 H 11.089 14.018 -4.292 1.00 . A A . 174 LYS HE2 1 1
10 31243 1 1 169 LYS HE3 H 12.097 14.109 -5.736 1.00 . A A . 174 LYS HE3 1 1
10 31244 1 1 169 LYS HG2 H 9.765 12.670 -5.707 1.00 . A A . 174 LYS HG2 1 1
10 31245 1 1 169 LYS HG3 H 10.067 13.118 -7.389 1.00 . A A . 174 LYS HG3 1 1
10 31246 1 1 169 LYS HZ1 H 12.135 16.506 -5.533 1.00 . A A . 174 LYS HZ1 1 1
10 31247 1 1 169 LYS HZ2 H 12.684 15.800 -4.098 1.00 . A A . 174 LYS HZ2 1 1
10 31248 1 1 169 LYS HZ3 H 11.122 16.443 -4.178 1.00 . A A . 174 LYS HZ3 1 1
10 31249 1 1 169 LYS N N 7.692 12.096 -8.734 1.00 . A A . 174 LYS N 1 1
10 31250 1 1 169 LYS NZ N 11.855 15.933 -4.711 1.00 . A A . 174 LYS NZ 1 1
10 31251 1 1 169 LYS O O 5.187 12.685 -7.736 1.00 . A A . 174 LYS O 1 1
10 31252 1 1 170 VAL C C 3.868 12.399 -4.571 1.00 . A A . 175 VAL C 1 1
10 31253 1 1 170 VAL CA C 4.237 11.299 -5.552 1.00 . A A . 175 VAL CA 1 1
10 31254 1 1 170 VAL CB C 3.936 9.931 -4.918 1.00 . A A . 175 VAL CB 1 1
10 31255 1 1 170 VAL CG1 C 2.494 9.869 -4.436 1.00 . A A . 175 VAL CG1 1 1
10 31256 1 1 170 VAL CG2 C 4.226 8.811 -5.908 1.00 . A A . 175 VAL CG2 1 1
10 31257 1 1 170 VAL H H 6.318 10.974 -5.398 1.00 . A A . 175 VAL H 1 1
10 31258 1 1 170 VAL HA H 3.633 11.405 -6.442 1.00 . A A . 175 VAL HA 1 1
10 31259 1 1 170 VAL HB H 4.583 9.802 -4.063 1.00 . A A . 175 VAL HB 1 1
10 31260 1 1 170 VAL HG11 H 2.298 8.894 -4.014 1.00 . A A . 175 VAL HG11 1 1
10 31261 1 1 170 VAL HG12 H 1.828 10.042 -5.268 1.00 . A A . 175 VAL HG12 1 1
10 31262 1 1 170 VAL HG13 H 2.333 10.626 -3.682 1.00 . A A . 175 VAL HG13 1 1
10 31263 1 1 170 VAL HG21 H 4.139 7.860 -5.409 1.00 . A A . 175 VAL HG21 1 1
10 31264 1 1 170 VAL HG22 H 5.227 8.925 -6.298 1.00 . A A . 175 VAL HG22 1 1
10 31265 1 1 170 VAL HG23 H 3.515 8.857 -6.721 1.00 . A A . 175 VAL HG23 1 1
10 31266 1 1 170 VAL N N 5.632 11.415 -5.940 1.00 . A A . 175 VAL N 1 1
10 31267 1 1 170 VAL O O 4.366 12.432 -3.447 1.00 . A A . 175 VAL O 1 1
10 31268 1 1 171 ARG C C 1.542 13.959 -3.146 1.00 . A A . 176 ARG C 1 1
10 31269 1 1 171 ARG CA C 2.566 14.403 -4.149 1.00 . A A . 176 ARG CA 1 1
10 31270 1 1 171 ARG CB C 1.946 15.525 -4.972 1.00 . A A . 176 ARG CB 1 1
10 31271 1 1 171 ARG CD C 3.759 15.867 -6.682 1.00 . A A . 176 ARG CD 1 1
10 31272 1 1 171 ARG CG C 2.962 16.494 -5.550 1.00 . A A . 176 ARG CG 1 1
10 31273 1 1 171 ARG CZ C 5.488 16.529 -8.304 1.00 . A A . 176 ARG CZ 1 1
10 31274 1 1 171 ARG H H 2.634 13.227 -5.907 1.00 . A A . 176 ARG H 1 1
10 31275 1 1 171 ARG HA H 3.430 14.784 -3.629 1.00 . A A . 176 ARG HA 1 1
10 31276 1 1 171 ARG HB2 H 1.391 15.091 -5.790 1.00 . A A . 176 ARG HB2 1 1
10 31277 1 1 171 ARG HB3 H 1.267 16.083 -4.345 1.00 . A A . 176 ARG HB3 1 1
10 31278 1 1 171 ARG HD2 H 4.334 15.042 -6.288 1.00 . A A . 176 ARG HD2 1 1
10 31279 1 1 171 ARG HD3 H 3.073 15.502 -7.431 1.00 . A A . 176 ARG HD3 1 1
10 31280 1 1 171 ARG HE H 4.673 17.741 -6.946 1.00 . A A . 176 ARG HE 1 1
10 31281 1 1 171 ARG HG2 H 2.444 17.363 -5.928 1.00 . A A . 176 ARG HG2 1 1
10 31282 1 1 171 ARG HG3 H 3.643 16.794 -4.766 1.00 . A A . 176 ARG HG3 1 1
10 31283 1 1 171 ARG HH11 H 4.902 14.599 -8.436 1.00 . A A . 176 ARG HH11 1 1
10 31284 1 1 171 ARG HH12 H 6.123 15.083 -9.565 1.00 . A A . 176 ARG HH12 1 1
10 31285 1 1 171 ARG HH21 H 6.277 18.385 -8.428 1.00 . A A . 176 ARG HH21 1 1
10 31286 1 1 171 ARG HH22 H 6.905 17.234 -9.560 1.00 . A A . 176 ARG HH22 1 1
10 31287 1 1 171 ARG N N 2.995 13.302 -4.999 1.00 . A A . 176 ARG N 1 1
10 31288 1 1 171 ARG NE N 4.670 16.826 -7.300 1.00 . A A . 176 ARG NE 1 1
10 31289 1 1 171 ARG NH1 N 5.506 15.303 -8.810 1.00 . A A . 176 ARG NH1 1 1
10 31290 1 1 171 ARG NH2 N 6.289 17.459 -8.805 1.00 . A A . 176 ARG NH2 1 1
10 31291 1 1 171 ARG O O 0.826 12.980 -3.353 1.00 . A A . 176 ARG O 1 1
10 31292 1 1 172 VAL C C -0.850 14.808 -1.624 1.00 . A A . 177 VAL C 1 1
10 31293 1 1 172 VAL CA C 0.496 14.415 -1.048 1.00 . A A . 177 VAL CA 1 1
10 31294 1 1 172 VAL CB C 0.766 15.197 0.254 1.00 . A A . 177 VAL CB 1 1
10 31295 1 1 172 VAL CG1 C -0.431 15.120 1.190 1.00 . A A . 177 VAL CG1 1 1
10 31296 1 1 172 VAL CG2 C 2.016 14.668 0.941 1.00 . A A . 177 VAL CG2 1 1
10 31297 1 1 172 VAL H H 2.116 15.422 -1.921 1.00 . A A . 177 VAL H 1 1
10 31298 1 1 172 VAL HA H 0.504 13.355 -0.835 1.00 . A A . 177 VAL HA 1 1
10 31299 1 1 172 VAL HB H 0.932 16.234 0.001 1.00 . A A . 177 VAL HB 1 1
10 31300 1 1 172 VAL HG11 H -0.198 15.627 2.115 1.00 . A A . 177 VAL HG11 1 1
10 31301 1 1 172 VAL HG12 H -0.662 14.086 1.395 1.00 . A A . 177 VAL HG12 1 1
10 31302 1 1 172 VAL HG13 H -1.283 15.594 0.726 1.00 . A A . 177 VAL HG13 1 1
10 31303 1 1 172 VAL HG21 H 2.364 15.393 1.663 1.00 . A A . 177 VAL HG21 1 1
10 31304 1 1 172 VAL HG22 H 2.786 14.496 0.203 1.00 . A A . 177 VAL HG22 1 1
10 31305 1 1 172 VAL HG23 H 1.785 13.741 1.444 1.00 . A A . 177 VAL HG23 1 1
10 31306 1 1 172 VAL N N 1.481 14.687 -2.052 1.00 . A A . 177 VAL N 1 1
10 31307 1 1 172 VAL O O -1.056 15.956 -2.017 1.00 . A A . 177 VAL O 1 1
10 31308 1 1 173 GLY C C -3.299 13.466 -3.563 1.00 . A A . 178 GLY C 1 1
10 31309 1 1 173 GLY CA C -3.089 14.122 -2.214 1.00 . A A . 178 GLY CA 1 1
10 31310 1 1 173 GLY H H -1.552 12.956 -1.341 1.00 . A A . 178 GLY H 1 1
10 31311 1 1 173 GLY HA2 H -3.833 13.751 -1.524 1.00 . A A . 178 GLY HA2 1 1
10 31312 1 1 173 GLY HA3 H -3.212 15.189 -2.321 1.00 . A A . 178 GLY HA3 1 1
10 31313 1 1 173 GLY N N -1.770 13.851 -1.674 1.00 . A A . 178 GLY N 1 1
10 31314 1 1 173 GLY O O -4.421 13.413 -4.067 1.00 . A A . 178 GLY O 1 1
10 31315 1 1 174 ASP C C -3.003 10.971 -5.329 1.00 . A A . 179 ASP C 1 1
10 31316 1 1 174 ASP CA C -2.290 12.304 -5.442 1.00 . A A . 179 ASP CA 1 1
10 31317 1 1 174 ASP CB C -0.892 12.071 -6.009 1.00 . A A . 179 ASP CB 1 1
10 31318 1 1 174 ASP CG C -0.329 13.298 -6.695 1.00 . A A . 179 ASP CG 1 1
10 31319 1 1 174 ASP H H -1.351 13.045 -3.698 1.00 . A A . 179 ASP H 1 1
10 31320 1 1 174 ASP HA H -2.841 12.943 -6.115 1.00 . A A . 179 ASP HA 1 1
10 31321 1 1 174 ASP HB2 H -0.226 11.797 -5.204 1.00 . A A . 179 ASP HB2 1 1
10 31322 1 1 174 ASP HB3 H -0.931 11.266 -6.727 1.00 . A A . 179 ASP HB3 1 1
10 31323 1 1 174 ASP N N -2.217 12.966 -4.148 1.00 . A A . 179 ASP N 1 1
10 31324 1 1 174 ASP O O -2.652 10.135 -4.496 1.00 . A A . 179 ASP O 1 1
10 31325 1 1 174 ASP OD1 O -0.688 14.424 -6.290 1.00 . A A . 179 ASP OD1 1 1
10 31326 1 1 174 ASP OD2 O 0.469 13.134 -7.642 1.00 . A A . 179 ASP OD2 1 1
10 31327 1 1 175 ASP C C -3.856 8.414 -6.706 1.00 . A A . 180 ASP C 1 1
10 31328 1 1 175 ASP CA C -4.742 9.529 -6.167 1.00 . A A . 180 ASP CA 1 1
10 31329 1 1 175 ASP CB C -6.003 9.666 -7.013 1.00 . A A . 180 ASP CB 1 1
10 31330 1 1 175 ASP CG C -6.894 10.793 -6.531 1.00 . A A . 180 ASP CG 1 1
10 31331 1 1 175 ASP H H -4.250 11.482 -6.800 1.00 . A A . 180 ASP H 1 1
10 31332 1 1 175 ASP HA H -5.017 9.302 -5.149 1.00 . A A . 180 ASP HA 1 1
10 31333 1 1 175 ASP HB2 H -5.723 9.865 -8.037 1.00 . A A . 180 ASP HB2 1 1
10 31334 1 1 175 ASP HB3 H -6.563 8.744 -6.969 1.00 . A A . 180 ASP HB3 1 1
10 31335 1 1 175 ASP N N -4.004 10.774 -6.167 1.00 . A A . 180 ASP N 1 1
10 31336 1 1 175 ASP O O -3.473 8.423 -7.875 1.00 . A A . 180 ASP O 1 1
10 31337 1 1 175 ASP OD1 O -6.661 11.950 -6.941 1.00 . A A . 180 ASP OD1 1 1
10 31338 1 1 175 ASP OD2 O -7.824 10.521 -5.745 1.00 . A A . 180 ASP OD2 1 1
10 31339 1 1 176 LEU C C -3.422 5.091 -6.545 1.00 . A A . 181 LEU C 1 1
10 31340 1 1 176 LEU CA C -2.662 6.360 -6.223 1.00 . A A . 181 LEU CA 1 1
10 31341 1 1 176 LEU CB C -1.688 6.049 -5.092 1.00 . A A . 181 LEU CB 1 1
10 31342 1 1 176 LEU CD1 C 0.117 6.775 -3.523 1.00 . A A . 181 LEU CD1 1 1
10 31343 1 1 176 LEU CD2 C -0.055 7.812 -5.789 1.00 . A A . 181 LEU CD2 1 1
10 31344 1 1 176 LEU CG C -0.832 7.221 -4.624 1.00 . A A . 181 LEU CG 1 1
10 31345 1 1 176 LEU H H -3.864 7.510 -4.931 1.00 . A A . 181 LEU H 1 1
10 31346 1 1 176 LEU HA H -2.099 6.661 -7.092 1.00 . A A . 181 LEU HA 1 1
10 31347 1 1 176 LEU HB2 H -2.255 5.686 -4.248 1.00 . A A . 181 LEU HB2 1 1
10 31348 1 1 176 LEU HB3 H -1.026 5.261 -5.425 1.00 . A A . 181 LEU HB3 1 1
10 31349 1 1 176 LEU HD11 H -0.450 6.332 -2.718 1.00 . A A . 181 LEU HD11 1 1
10 31350 1 1 176 LEU HD12 H 0.664 7.628 -3.151 1.00 . A A . 181 LEU HD12 1 1
10 31351 1 1 176 LEU HD13 H 0.810 6.047 -3.918 1.00 . A A . 181 LEU HD13 1 1
10 31352 1 1 176 LEU HD21 H 0.614 7.066 -6.190 1.00 . A A . 181 LEU HD21 1 1
10 31353 1 1 176 LEU HD22 H 0.515 8.662 -5.447 1.00 . A A . 181 LEU HD22 1 1
10 31354 1 1 176 LEU HD23 H -0.744 8.127 -6.558 1.00 . A A . 181 LEU HD23 1 1
10 31355 1 1 176 LEU HG H -1.474 7.992 -4.221 1.00 . A A . 181 LEU HG 1 1
10 31356 1 1 176 LEU N N -3.528 7.464 -5.845 1.00 . A A . 181 LEU N 1 1
10 31357 1 1 176 LEU O O -4.485 4.816 -5.992 1.00 . A A . 181 LEU O 1 1
10 31358 1 1 177 ILE C C -2.401 1.979 -7.366 1.00 . A A . 182 ILE C 1 1
10 31359 1 1 177 ILE CA C -3.384 3.037 -7.816 1.00 . A A . 182 ILE CA 1 1
10 31360 1 1 177 ILE CB C -3.629 2.917 -9.332 1.00 . A A . 182 ILE CB 1 1
10 31361 1 1 177 ILE CD1 C -4.956 4.008 -11.218 1.00 . A A . 182 ILE CD1 1 1
10 31362 1 1 177 ILE CG1 C -4.849 3.752 -9.731 1.00 . A A . 182 ILE CG1 1 1
10 31363 1 1 177 ILE CG2 C -3.819 1.455 -9.726 1.00 . A A . 182 ILE CG2 1 1
10 31364 1 1 177 ILE H H -2.017 4.629 -7.868 1.00 . A A . 182 ILE H 1 1
10 31365 1 1 177 ILE HA H -4.322 2.897 -7.296 1.00 . A A . 182 ILE HA 1 1
10 31366 1 1 177 ILE HB H -2.757 3.293 -9.846 1.00 . A A . 182 ILE HB 1 1
10 31367 1 1 177 ILE HD11 H -4.092 4.562 -11.552 1.00 . A A . 182 ILE HD11 1 1
10 31368 1 1 177 ILE HD12 H -5.851 4.577 -11.421 1.00 . A A . 182 ILE HD12 1 1
10 31369 1 1 177 ILE HD13 H -5.004 3.065 -11.742 1.00 . A A . 182 ILE HD13 1 1
10 31370 1 1 177 ILE HG12 H -5.745 3.238 -9.420 1.00 . A A . 182 ILE HG12 1 1
10 31371 1 1 177 ILE HG13 H -4.799 4.709 -9.234 1.00 . A A . 182 ILE HG13 1 1
10 31372 1 1 177 ILE HG21 H -4.069 1.396 -10.776 1.00 . A A . 182 ILE HG21 1 1
10 31373 1 1 177 ILE HG22 H -4.619 1.026 -9.140 1.00 . A A . 182 ILE HG22 1 1
10 31374 1 1 177 ILE HG23 H -2.906 0.910 -9.542 1.00 . A A . 182 ILE HG23 1 1
10 31375 1 1 177 ILE N N -2.843 4.320 -7.442 1.00 . A A . 182 ILE N 1 1
10 31376 1 1 177 ILE O O -1.295 1.882 -7.896 1.00 . A A . 182 ILE O 1 1
10 31377 1 1 178 LEU C C -2.122 -1.163 -6.570 1.00 . A A . 183 LEU C 1 1
10 31378 1 1 178 LEU CA C -1.931 0.168 -5.867 1.00 . A A . 183 LEU CA 1 1
10 31379 1 1 178 LEU CB C -2.169 0.021 -4.370 1.00 . A A . 183 LEU CB 1 1
10 31380 1 1 178 LEU CD1 C -2.054 2.493 -3.892 1.00 . A A . 183 LEU CD1 1 1
10 31381 1 1 178 LEU CD2 C -1.801 0.833 -2.033 1.00 . A A . 183 LEU CD2 1 1
10 31382 1 1 178 LEU CG C -1.536 1.113 -3.505 1.00 . A A . 183 LEU CG 1 1
10 31383 1 1 178 LEU H H -3.704 1.295 -6.029 1.00 . A A . 183 LEU H 1 1
10 31384 1 1 178 LEU HA H -0.913 0.494 -6.021 1.00 . A A . 183 LEU HA 1 1
10 31385 1 1 178 LEU HB2 H -3.236 0.023 -4.195 1.00 . A A . 183 LEU HB2 1 1
10 31386 1 1 178 LEU HB3 H -1.771 -0.932 -4.055 1.00 . A A . 183 LEU HB3 1 1
10 31387 1 1 178 LEU HD11 H -1.777 2.709 -4.913 1.00 . A A . 183 LEU HD11 1 1
10 31388 1 1 178 LEU HD12 H -1.622 3.237 -3.237 1.00 . A A . 183 LEU HD12 1 1
10 31389 1 1 178 LEU HD13 H -3.130 2.514 -3.798 1.00 . A A . 183 LEU HD13 1 1
10 31390 1 1 178 LEU HD21 H -2.865 0.843 -1.851 1.00 . A A . 183 LEU HD21 1 1
10 31391 1 1 178 LEU HD22 H -1.326 1.593 -1.430 1.00 . A A . 183 LEU HD22 1 1
10 31392 1 1 178 LEU HD23 H -1.400 -0.136 -1.773 1.00 . A A . 183 LEU HD23 1 1
10 31393 1 1 178 LEU HG H -0.466 1.105 -3.657 1.00 . A A . 183 LEU HG 1 1
10 31394 1 1 178 LEU N N -2.802 1.190 -6.396 1.00 . A A . 183 LEU N 1 1
10 31395 1 1 178 LEU O O -3.244 -1.576 -6.851 1.00 . A A . 183 LEU O 1 1
10 31396 1 1 179 VAL C C -0.165 -4.118 -6.767 1.00 . A A . 184 VAL C 1 1
10 31397 1 1 179 VAL CA C -1.023 -3.113 -7.516 1.00 . A A . 184 VAL CA 1 1
10 31398 1 1 179 VAL CB C -0.508 -3.004 -8.964 1.00 . A A . 184 VAL CB 1 1
10 31399 1 1 179 VAL CG1 C -0.404 -4.379 -9.605 1.00 . A A . 184 VAL CG1 1 1
10 31400 1 1 179 VAL CG2 C -1.408 -2.096 -9.783 1.00 . A A . 184 VAL CG2 1 1
10 31401 1 1 179 VAL H H -0.146 -1.433 -6.593 1.00 . A A . 184 VAL H 1 1
10 31402 1 1 179 VAL HA H -2.043 -3.468 -7.541 1.00 . A A . 184 VAL HA 1 1
10 31403 1 1 179 VAL HB H 0.480 -2.567 -8.941 1.00 . A A . 184 VAL HB 1 1
10 31404 1 1 179 VAL HG11 H 0.302 -4.982 -9.053 1.00 . A A . 184 VAL HG11 1 1
10 31405 1 1 179 VAL HG12 H -0.068 -4.277 -10.626 1.00 . A A . 184 VAL HG12 1 1
10 31406 1 1 179 VAL HG13 H -1.373 -4.857 -9.591 1.00 . A A . 184 VAL HG13 1 1
10 31407 1 1 179 VAL HG21 H -1.570 -1.170 -9.248 1.00 . A A . 184 VAL HG21 1 1
10 31408 1 1 179 VAL HG22 H -2.354 -2.587 -9.949 1.00 . A A . 184 VAL HG22 1 1
10 31409 1 1 179 VAL HG23 H -0.940 -1.885 -10.733 1.00 . A A . 184 VAL HG23 1 1
10 31410 1 1 179 VAL N N -1.007 -1.825 -6.847 1.00 . A A . 184 VAL N 1 1
10 31411 1 1 179 VAL O O 0.999 -3.853 -6.468 1.00 . A A . 184 VAL O 1 1
10 31412 1 1 180 SER C C 1.115 -6.810 -6.656 1.00 . A A . 185 SER C 1 1
10 31413 1 1 180 SER CA C -0.015 -6.318 -5.774 1.00 . A A . 185 SER CA 1 1
10 31414 1 1 180 SER CB C -0.941 -7.486 -5.439 1.00 . A A . 185 SER CB 1 1
10 31415 1 1 180 SER H H -1.671 -5.420 -6.717 1.00 . A A . 185 SER H 1 1
10 31416 1 1 180 SER HA H 0.393 -5.907 -4.862 1.00 . A A . 185 SER HA 1 1
10 31417 1 1 180 SER HB2 H -1.182 -8.021 -6.345 1.00 . A A . 185 SER HB2 1 1
10 31418 1 1 180 SER HB3 H -0.439 -8.152 -4.751 1.00 . A A . 185 SER HB3 1 1
10 31419 1 1 180 SER HG H -2.886 -7.291 -5.393 1.00 . A A . 185 SER HG 1 1
10 31420 1 1 180 SER N N -0.741 -5.270 -6.466 1.00 . A A . 185 SER N 1 1
10 31421 1 1 180 SER O O 0.886 -7.230 -7.785 1.00 . A A . 185 SER O 1 1
10 31422 1 1 180 SER OG O -2.142 -7.037 -4.843 1.00 . A A . 185 SER OG 1 1
10 31423 1 1 181 VAL C C 3.426 -8.708 -7.135 1.00 . A A . 186 VAL C 1 1
10 31424 1 1 181 VAL CA C 3.473 -7.198 -6.927 1.00 . A A . 186 VAL CA 1 1
10 31425 1 1 181 VAL CB C 4.796 -6.824 -6.233 1.00 . A A . 186 VAL CB 1 1
10 31426 1 1 181 VAL CG1 C 5.981 -7.344 -7.028 1.00 . A A . 186 VAL CG1 1 1
10 31427 1 1 181 VAL CG2 C 4.890 -5.319 -6.042 1.00 . A A . 186 VAL CG2 1 1
10 31428 1 1 181 VAL H H 2.465 -6.393 -5.252 1.00 . A A . 186 VAL H 1 1
10 31429 1 1 181 VAL HA H 3.443 -6.708 -7.888 1.00 . A A . 186 VAL HA 1 1
10 31430 1 1 181 VAL HB H 4.812 -7.291 -5.259 1.00 . A A . 186 VAL HB 1 1
10 31431 1 1 181 VAL HG11 H 5.974 -6.907 -8.016 1.00 . A A . 186 VAL HG11 1 1
10 31432 1 1 181 VAL HG12 H 5.916 -8.420 -7.109 1.00 . A A . 186 VAL HG12 1 1
10 31433 1 1 181 VAL HG13 H 6.899 -7.077 -6.523 1.00 . A A . 186 VAL HG13 1 1
10 31434 1 1 181 VAL HG21 H 4.860 -4.830 -7.004 1.00 . A A . 186 VAL HG21 1 1
10 31435 1 1 181 VAL HG22 H 5.818 -5.075 -5.544 1.00 . A A . 186 VAL HG22 1 1
10 31436 1 1 181 VAL HG23 H 4.060 -4.980 -5.440 1.00 . A A . 186 VAL HG23 1 1
10 31437 1 1 181 VAL N N 2.331 -6.748 -6.155 1.00 . A A . 186 VAL N 1 1
10 31438 1 1 181 VAL O O 3.906 -9.223 -8.145 1.00 . A A . 186 VAL O 1 1
10 31439 1 1 182 SER C C 1.655 -11.350 -7.158 1.00 . A A . 187 SER C 1 1
10 31440 1 1 182 SER CA C 2.763 -10.856 -6.236 1.00 . A A . 187 SER CA 1 1
10 31441 1 1 182 SER CB C 2.541 -11.423 -4.834 1.00 . A A . 187 SER CB 1 1
10 31442 1 1 182 SER H H 2.455 -8.937 -5.409 1.00 . A A . 187 SER H 1 1
10 31443 1 1 182 SER HA H 3.708 -11.220 -6.607 1.00 . A A . 187 SER HA 1 1
10 31444 1 1 182 SER HB2 H 3.366 -11.139 -4.197 1.00 . A A . 187 SER HB2 1 1
10 31445 1 1 182 SER HB3 H 1.621 -11.028 -4.429 1.00 . A A . 187 SER HB3 1 1
10 31446 1 1 182 SER HG H 2.408 -13.175 -3.966 1.00 . A A . 187 SER HG 1 1
10 31447 1 1 182 SER N N 2.842 -9.407 -6.177 1.00 . A A . 187 SER N 1 1
10 31448 1 1 182 SER O O 1.835 -12.341 -7.867 1.00 . A A . 187 SER O 1 1
10 31449 1 1 182 SER OG O 2.456 -12.837 -4.863 1.00 . A A . 187 SER OG 1 1
10 31450 1 1 183 SER C C -1.068 -10.075 -9.000 1.00 . A A . 188 SER C 1 1
10 31451 1 1 183 SER CA C -0.615 -11.112 -7.977 1.00 . A A . 188 SER CA 1 1
10 31452 1 1 183 SER CB C -1.789 -11.470 -7.072 1.00 . A A . 188 SER CB 1 1
10 31453 1 1 183 SER H H 0.425 -9.866 -6.606 1.00 . A A . 188 SER H 1 1
10 31454 1 1 183 SER HA H -0.307 -12.001 -8.504 1.00 . A A . 188 SER HA 1 1
10 31455 1 1 183 SER HB2 H -2.577 -11.910 -7.665 1.00 . A A . 188 SER HB2 1 1
10 31456 1 1 183 SER HB3 H -1.462 -12.179 -6.325 1.00 . A A . 188 SER HB3 1 1
10 31457 1 1 183 SER HG H -2.824 -9.807 -7.037 1.00 . A A . 188 SER HG 1 1
10 31458 1 1 183 SER N N 0.512 -10.670 -7.160 1.00 . A A . 188 SER N 1 1
10 31459 1 1 183 SER O O -2.126 -10.236 -9.610 1.00 . A A . 188 SER O 1 1
10 31460 1 1 183 SER OG O -2.297 -10.320 -6.420 1.00 . A A . 188 SER OG 1 1
10 31461 1 1 184 GLU C C -2.061 -7.525 -10.053 1.00 . A A . 189 GLU C 1 1
10 31462 1 1 184 GLU CA C -0.596 -7.967 -10.134 1.00 . A A . 189 GLU CA 1 1
10 31463 1 1 184 GLU CB C -0.262 -8.419 -11.559 1.00 . A A . 189 GLU CB 1 1
10 31464 1 1 184 GLU CD C -0.725 -10.854 -12.066 1.00 . A A . 189 GLU CD 1 1
10 31465 1 1 184 GLU CG C -1.236 -9.427 -12.152 1.00 . A A . 189 GLU CG 1 1
10 31466 1 1 184 GLU H H 0.542 -8.961 -8.649 1.00 . A A . 189 GLU H 1 1
10 31467 1 1 184 GLU HA H 0.026 -7.119 -9.890 1.00 . A A . 189 GLU HA 1 1
10 31468 1 1 184 GLU HB2 H -0.246 -7.551 -12.201 1.00 . A A . 189 GLU HB2 1 1
10 31469 1 1 184 GLU HB3 H 0.722 -8.865 -11.555 1.00 . A A . 189 GLU HB3 1 1
10 31470 1 1 184 GLU HG2 H -2.172 -9.364 -11.619 1.00 . A A . 189 GLU HG2 1 1
10 31471 1 1 184 GLU HG3 H -1.399 -9.182 -13.192 1.00 . A A . 189 GLU HG3 1 1
10 31472 1 1 184 GLU N N -0.280 -9.027 -9.176 1.00 . A A . 189 GLU N 1 1
10 31473 1 1 184 GLU O O -2.652 -7.128 -11.059 1.00 . A A . 189 GLU O 1 1
10 31474 1 1 184 GLU OE1 O 0.456 -11.082 -12.403 1.00 . A A . 189 GLU OE1 1 1
10 31475 1 1 184 GLU OE2 O -1.506 -11.743 -11.667 1.00 . A A . 189 GLU OE2 1 1
10 31476 1 1 185 ARG C C -4.114 -5.849 -7.918 1.00 . A A . 190 ARG C 1 1
10 31477 1 1 185 ARG CA C -4.026 -7.165 -8.671 1.00 . A A . 190 ARG CA 1 1
10 31478 1 1 185 ARG CB C -4.800 -8.238 -7.916 1.00 . A A . 190 ARG CB 1 1
10 31479 1 1 185 ARG CD C -5.613 -10.605 -8.007 1.00 . A A . 190 ARG CD 1 1
10 31480 1 1 185 ARG CG C -5.328 -9.348 -8.808 1.00 . A A . 190 ARG CG 1 1
10 31481 1 1 185 ARG CZ C -5.766 -12.684 -9.311 1.00 . A A . 190 ARG CZ 1 1
10 31482 1 1 185 ARG H H -2.112 -7.858 -8.081 1.00 . A A . 190 ARG H 1 1
10 31483 1 1 185 ARG HA H -4.467 -7.037 -9.649 1.00 . A A . 190 ARG HA 1 1
10 31484 1 1 185 ARG HB2 H -4.152 -8.679 -7.174 1.00 . A A . 190 ARG HB2 1 1
10 31485 1 1 185 ARG HB3 H -5.641 -7.776 -7.419 1.00 . A A . 190 ARG HB3 1 1
10 31486 1 1 185 ARG HD2 H -4.675 -11.028 -7.683 1.00 . A A . 190 ARG HD2 1 1
10 31487 1 1 185 ARG HD3 H -6.203 -10.340 -7.144 1.00 . A A . 190 ARG HD3 1 1
10 31488 1 1 185 ARG HE H -7.298 -11.475 -8.904 1.00 . A A . 190 ARG HE 1 1
10 31489 1 1 185 ARG HG2 H -6.241 -9.016 -9.279 1.00 . A A . 190 ARG HG2 1 1
10 31490 1 1 185 ARG HG3 H -4.590 -9.572 -9.564 1.00 . A A . 190 ARG HG3 1 1
10 31491 1 1 185 ARG HH11 H -3.893 -12.183 -8.736 1.00 . A A . 190 ARG HH11 1 1
10 31492 1 1 185 ARG HH12 H -4.030 -13.674 -9.606 1.00 . A A . 190 ARG HH12 1 1
10 31493 1 1 185 ARG HH21 H -7.491 -13.444 -10.041 1.00 . A A . 190 ARG HH21 1 1
10 31494 1 1 185 ARG HH22 H -6.074 -14.392 -10.347 1.00 . A A . 190 ARG HH22 1 1
10 31495 1 1 185 ARG N N -2.635 -7.566 -8.857 1.00 . A A . 190 ARG N 1 1
10 31496 1 1 185 ARG NE N -6.336 -11.604 -8.785 1.00 . A A . 190 ARG NE 1 1
10 31497 1 1 185 ARG NH1 N -4.456 -12.861 -9.210 1.00 . A A . 190 ARG NH1 1 1
10 31498 1 1 185 ARG NH2 N -6.505 -13.580 -9.952 1.00 . A A . 190 ARG NH2 1 1
10 31499 1 1 185 ARG O O -3.402 -5.631 -6.942 1.00 . A A . 190 ARG O 1 1
10 31500 1 1 186 TYR C C -5.840 -3.767 -6.379 1.00 . A A . 191 TYR C 1 1
10 31501 1 1 186 TYR CA C -5.179 -3.685 -7.736 1.00 . A A . 191 TYR CA 1 1
10 31502 1 1 186 TYR CB C -6.053 -2.793 -8.605 1.00 . A A . 191 TYR CB 1 1
10 31503 1 1 186 TYR CD1 C -4.656 -1.744 -10.409 1.00 . A A . 191 TYR CD1 1 1
10 31504 1 1 186 TYR CD2 C -6.099 -3.541 -11.009 1.00 . A A . 191 TYR CD2 1 1
10 31505 1 1 186 TYR CE1 C -4.230 -1.639 -11.718 1.00 . A A . 191 TYR CE1 1 1
10 31506 1 1 186 TYR CE2 C -5.681 -3.444 -12.321 1.00 . A A . 191 TYR CE2 1 1
10 31507 1 1 186 TYR CG C -5.592 -2.693 -10.034 1.00 . A A . 191 TYR CG 1 1
10 31508 1 1 186 TYR CZ C -4.746 -2.491 -12.671 1.00 . A A . 191 TYR CZ 1 1
10 31509 1 1 186 TYR H H -5.569 -5.227 -9.125 1.00 . A A . 191 TYR H 1 1
10 31510 1 1 186 TYR HA H -4.208 -3.232 -7.634 1.00 . A A . 191 TYR HA 1 1
10 31511 1 1 186 TYR HB2 H -7.059 -3.183 -8.609 1.00 . A A . 191 TYR HB2 1 1
10 31512 1 1 186 TYR HB3 H -6.062 -1.796 -8.188 1.00 . A A . 191 TYR HB3 1 1
10 31513 1 1 186 TYR HD1 H -4.253 -1.080 -9.658 1.00 . A A . 191 TYR HD1 1 1
10 31514 1 1 186 TYR HD2 H -6.832 -4.283 -10.730 1.00 . A A . 191 TYR HD2 1 1
10 31515 1 1 186 TYR HE1 H -3.499 -0.892 -11.991 1.00 . A A . 191 TYR HE1 1 1
10 31516 1 1 186 TYR HE2 H -6.085 -4.113 -13.066 1.00 . A A . 191 TYR HE2 1 1
10 31517 1 1 186 TYR HH H -3.367 -2.333 -14.002 1.00 . A A . 191 TYR HH 1 1
10 31518 1 1 186 TYR N N -5.009 -4.987 -8.358 1.00 . A A . 191 TYR N 1 1
10 31519 1 1 186 TYR O O -6.594 -4.695 -6.094 1.00 . A A . 191 TYR O 1 1
10 31520 1 1 186 TYR OH O -4.326 -2.392 -13.978 1.00 . A A . 191 TYR OH 1 1
10 31521 1 1 187 LEU C C -7.566 -2.155 -4.529 1.00 . A A . 192 LEU C 1 1
10 31522 1 1 187 LEU CA C -6.175 -2.673 -4.248 1.00 . A A . 192 LEU CA 1 1
10 31523 1 1 187 LEU CB C -5.396 -1.718 -3.342 1.00 . A A . 192 LEU CB 1 1
10 31524 1 1 187 LEU CD1 C -5.780 -3.023 -1.236 1.00 . A A . 192 LEU CD1 1 1
10 31525 1 1 187 LEU CD2 C -5.051 -0.631 -1.115 1.00 . A A . 192 LEU CD2 1 1
10 31526 1 1 187 LEU CG C -5.871 -1.652 -1.891 1.00 . A A . 192 LEU CG 1 1
10 31527 1 1 187 LEU H H -4.872 -2.114 -5.805 1.00 . A A . 192 LEU H 1 1
10 31528 1 1 187 LEU HA H -6.232 -3.656 -3.802 1.00 . A A . 192 LEU HA 1 1
10 31529 1 1 187 LEU HB2 H -4.359 -2.021 -3.344 1.00 . A A . 192 LEU HB2 1 1
10 31530 1 1 187 LEU HB3 H -5.462 -0.725 -3.762 1.00 . A A . 192 LEU HB3 1 1
10 31531 1 1 187 LEU HD11 H -6.417 -3.717 -1.764 1.00 . A A . 192 LEU HD11 1 1
10 31532 1 1 187 LEU HD12 H -6.099 -2.953 -0.207 1.00 . A A . 192 LEU HD12 1 1
10 31533 1 1 187 LEU HD13 H -4.759 -3.373 -1.274 1.00 . A A . 192 LEU HD13 1 1
10 31534 1 1 187 LEU HD21 H -4.014 -0.935 -1.104 1.00 . A A . 192 LEU HD21 1 1
10 31535 1 1 187 LEU HD22 H -5.419 -0.569 -0.101 1.00 . A A . 192 LEU HD22 1 1
10 31536 1 1 187 LEU HD23 H -5.137 0.335 -1.589 1.00 . A A . 192 LEU HD23 1 1
10 31537 1 1 187 LEU HG H -6.904 -1.339 -1.870 1.00 . A A . 192 LEU HG 1 1
10 31538 1 1 187 LEU N N -5.539 -2.782 -5.542 1.00 . A A . 192 LEU N 1 1
10 31539 1 1 187 LEU O O -7.886 -0.994 -4.312 1.00 . A A . 192 LEU O 1 1
10 31540 1 1 188 HIS C C -10.712 -2.451 -4.337 1.00 . A A . 193 HIS C 1 1
10 31541 1 1 188 HIS CA C -9.702 -2.714 -5.447 1.00 . A A . 193 HIS CA 1 1
10 31542 1 1 188 HIS CB C -10.168 -3.859 -6.314 1.00 . A A . 193 HIS CB 1 1
10 31543 1 1 188 HIS CD2 C -12.674 -4.201 -6.815 1.00 . A A . 193 HIS CD2 1 1
10 31544 1 1 188 HIS CE1 C -12.924 -2.690 -8.348 1.00 . A A . 193 HIS CE1 1 1
10 31545 1 1 188 HIS CG C -11.467 -3.604 -6.989 1.00 . A A . 193 HIS CG 1 1
10 31546 1 1 188 HIS H H -8.075 -3.973 -5.078 1.00 . A A . 193 HIS H 1 1
10 31547 1 1 188 HIS HA H -9.634 -1.836 -6.066 1.00 . A A . 193 HIS HA 1 1
10 31548 1 1 188 HIS HB2 H -9.429 -4.047 -7.078 1.00 . A A . 193 HIS HB2 1 1
10 31549 1 1 188 HIS HB3 H -10.278 -4.742 -5.702 1.00 . A A . 193 HIS HB3 1 1
10 31550 1 1 188 HIS HD1 H -10.955 -2.049 -8.315 1.00 . A A . 193 HIS HD1 1 1
10 31551 1 1 188 HIS HD2 H -12.895 -5.000 -6.125 1.00 . A A . 193 HIS HD2 1 1
10 31552 1 1 188 HIS HE1 H -13.354 -2.051 -9.104 1.00 . A A . 193 HIS HE1 1 1
10 31553 1 1 188 HIS N N -8.375 -3.043 -5.014 1.00 . A A . 193 HIS N 1 1
10 31554 1 1 188 HIS ND1 N -11.645 -2.650 -7.964 1.00 . A A . 193 HIS ND1 1 1
10 31555 1 1 188 HIS NE2 N -13.594 -3.616 -7.682 1.00 . A A . 193 HIS NE2 1 1
10 31556 1 1 188 HIS O O -10.619 -2.981 -3.231 1.00 . A A . 193 HIS O 1 1
10 31557 1 1 189 LEU C C -13.995 -2.046 -4.252 1.00 . A A . 194 LEU C 1 1
10 31558 1 1 189 LEU CA C -12.781 -1.253 -3.806 1.00 . A A . 194 LEU CA 1 1
10 31559 1 1 189 LEU CB C -13.075 0.251 -3.871 1.00 . A A . 194 LEU CB 1 1
10 31560 1 1 189 LEU CD1 C -14.539 0.558 -1.846 1.00 . A A . 194 LEU CD1 1 1
10 31561 1 1 189 LEU CD2 C -14.771 2.103 -3.801 1.00 . A A . 194 LEU CD2 1 1
10 31562 1 1 189 LEU CG C -14.458 0.679 -3.362 1.00 . A A . 194 LEU CG 1 1
10 31563 1 1 189 LEU H H -11.650 -1.200 -5.575 1.00 . A A . 194 LEU H 1 1
10 31564 1 1 189 LEU HA H -12.519 -1.533 -2.795 1.00 . A A . 194 LEU HA 1 1
10 31565 1 1 189 LEU HB2 H -12.325 0.766 -3.287 1.00 . A A . 194 LEU HB2 1 1
10 31566 1 1 189 LEU HB3 H -12.983 0.568 -4.899 1.00 . A A . 194 LEU HB3 1 1
10 31567 1 1 189 LEU HD11 H -15.516 0.873 -1.511 1.00 . A A . 194 LEU HD11 1 1
10 31568 1 1 189 LEU HD12 H -13.785 1.183 -1.393 1.00 . A A . 194 LEU HD12 1 1
10 31569 1 1 189 LEU HD13 H -14.375 -0.470 -1.558 1.00 . A A . 194 LEU HD13 1 1
10 31570 1 1 189 LEU HD21 H -14.113 2.789 -3.293 1.00 . A A . 194 LEU HD21 1 1
10 31571 1 1 189 LEU HD22 H -15.796 2.338 -3.557 1.00 . A A . 194 LEU HD22 1 1
10 31572 1 1 189 LEU HD23 H -14.627 2.189 -4.868 1.00 . A A . 194 LEU HD23 1 1
10 31573 1 1 189 LEU HG H -15.207 0.026 -3.786 1.00 . A A . 194 LEU HG 1 1
10 31574 1 1 189 LEU N N -11.680 -1.604 -4.683 1.00 . A A . 194 LEU N 1 1
10 31575 1 1 189 LEU O O -14.493 -1.859 -5.363 1.00 . A A . 194 LEU O 1 1
10 31576 1 1 190 SER C C -16.858 -3.399 -2.981 1.00 . A A . 195 SER C 1 1
10 31577 1 1 190 SER CA C -15.595 -3.771 -3.735 1.00 . A A . 195 SER CA 1 1
10 31578 1 1 190 SER CB C -15.225 -5.212 -3.433 1.00 . A A . 195 SER CB 1 1
10 31579 1 1 190 SER H H -14.052 -3.010 -2.514 1.00 . A A . 195 SER H 1 1
10 31580 1 1 190 SER HA H -15.779 -3.674 -4.793 1.00 . A A . 195 SER HA 1 1
10 31581 1 1 190 SER HB2 H -16.088 -5.843 -3.585 1.00 . A A . 195 SER HB2 1 1
10 31582 1 1 190 SER HB3 H -14.431 -5.523 -4.096 1.00 . A A . 195 SER HB3 1 1
10 31583 1 1 190 SER HG H -13.850 -5.145 -2.040 1.00 . A A . 195 SER HG 1 1
10 31584 1 1 190 SER N N -14.469 -2.923 -3.395 1.00 . A A . 195 SER N 1 1
10 31585 1 1 190 SER O O -16.804 -2.953 -1.841 1.00 . A A . 195 SER O 1 1
10 31586 1 1 190 SER OG O -14.785 -5.358 -2.095 1.00 . A A . 195 SER OG 1 1
10 31587 1 1 191 TYR C C -19.942 -4.594 -2.678 1.00 . A A . 196 TYR C 1 1
10 31588 1 1 191 TYR CA C -19.260 -3.287 -3.003 1.00 . A A . 196 TYR CA 1 1
10 31589 1 1 191 TYR CB C -20.176 -2.436 -3.881 1.00 . A A . 196 TYR CB 1 1
10 31590 1 1 191 TYR CD1 C -21.515 -1.033 -2.268 1.00 . A A . 196 TYR CD1 1 1
10 31591 1 1 191 TYR CD2 C -22.646 -2.770 -3.443 1.00 . A A . 196 TYR CD2 1 1
10 31592 1 1 191 TYR CE1 C -22.688 -0.699 -1.619 1.00 . A A . 196 TYR CE1 1 1
10 31593 1 1 191 TYR CE2 C -23.826 -2.442 -2.800 1.00 . A A . 196 TYR CE2 1 1
10 31594 1 1 191 TYR CG C -21.472 -2.071 -3.188 1.00 . A A . 196 TYR CG 1 1
10 31595 1 1 191 TYR CZ C -23.842 -1.406 -1.888 1.00 . A A . 196 TYR CZ 1 1
10 31596 1 1 191 TYR H H -17.972 -3.871 -4.568 1.00 . A A . 196 TYR H 1 1
10 31597 1 1 191 TYR HA H -19.061 -2.759 -2.081 1.00 . A A . 196 TYR HA 1 1
10 31598 1 1 191 TYR HB2 H -19.666 -1.520 -4.144 1.00 . A A . 196 TYR HB2 1 1
10 31599 1 1 191 TYR HB3 H -20.418 -2.983 -4.779 1.00 . A A . 196 TYR HB3 1 1
10 31600 1 1 191 TYR HD1 H -20.613 -0.483 -2.059 1.00 . A A . 196 TYR HD1 1 1
10 31601 1 1 191 TYR HD2 H -22.631 -3.581 -4.156 1.00 . A A . 196 TYR HD2 1 1
10 31602 1 1 191 TYR HE1 H -22.699 0.113 -0.907 1.00 . A A . 196 TYR HE1 1 1
10 31603 1 1 191 TYR HE2 H -24.729 -2.997 -3.011 1.00 . A A . 196 TYR HE2 1 1
10 31604 1 1 191 TYR HH H -25.443 -1.876 -0.932 1.00 . A A . 196 TYR HH 1 1
10 31605 1 1 191 TYR N N -17.992 -3.561 -3.638 1.00 . A A . 196 TYR N 1 1
10 31606 1 1 191 TYR O O -20.654 -5.157 -3.509 1.00 . A A . 196 TYR O 1 1
10 31607 1 1 191 TYR OH O -25.013 -1.077 -1.245 1.00 . A A . 196 TYR OH 1 1
10 31608 1 1 192 GLY C C -21.763 -6.112 -0.640 1.00 . A A . 197 GLY C 1 1
10 31609 1 1 192 GLY CA C -20.332 -6.324 -1.062 1.00 . A A . 197 GLY CA 1 1
10 31610 1 1 192 GLY H H -19.127 -4.601 -0.856 1.00 . A A . 197 GLY H 1 1
10 31611 1 1 192 GLY HA2 H -20.308 -7.020 -1.889 1.00 . A A . 197 GLY HA2 1 1
10 31612 1 1 192 GLY HA3 H -19.780 -6.741 -0.235 1.00 . A A . 197 GLY HA3 1 1
10 31613 1 1 192 GLY N N -19.715 -5.084 -1.472 1.00 . A A . 197 GLY N 1 1
10 31614 1 1 192 GLY O O -22.286 -5.008 -0.789 1.00 . A A . 197 GLY O 1 1
10 31615 1 1 193 ASN C C -24.425 -5.772 0.171 1.00 . A A . 198 ASN C 1 1
10 31616 1 1 193 ASN CA C -23.788 -7.150 0.323 1.00 . A A . 198 ASN CA 1 1
10 31617 1 1 193 ASN CB C -23.879 -7.600 1.783 1.00 . A A . 198 ASN CB 1 1
10 31618 1 1 193 ASN CG C -23.427 -9.035 1.974 1.00 . A A . 198 ASN CG 1 1
10 31619 1 1 193 ASN H H -21.893 -8.020 -0.057 1.00 . A A . 198 ASN H 1 1
10 31620 1 1 193 ASN HA H -24.341 -7.850 -0.286 1.00 . A A . 198 ASN HA 1 1
10 31621 1 1 193 ASN HB2 H -23.254 -6.962 2.388 1.00 . A A . 198 ASN HB2 1 1
10 31622 1 1 193 ASN HB3 H -24.903 -7.517 2.116 1.00 . A A . 198 ASN HB3 1 1
10 31623 1 1 193 ASN HD21 H -21.559 -8.431 2.294 1.00 . A A . 198 ASN HD21 1 1
10 31624 1 1 193 ASN HD22 H -21.820 -10.137 2.366 1.00 . A A . 198 ASN HD22 1 1
10 31625 1 1 193 ASN N N -22.390 -7.177 -0.130 1.00 . A A . 198 ASN N 1 1
10 31626 1 1 193 ASN ND2 N -22.139 -9.219 2.238 1.00 . A A . 198 ASN ND2 1 1
10 31627 1 1 193 ASN O O -25.187 -5.528 -0.765 1.00 . A A . 198 ASN O 1 1
10 31628 1 1 193 ASN OD1 O -24.228 -9.967 1.888 1.00 . A A . 198 ASN OD1 1 1
10 31629 1 1 194 SER C C -23.603 -2.554 1.621 1.00 . A A . 199 SER C 1 1
10 31630 1 1 194 SER CA C -24.632 -3.524 1.068 1.00 . A A . 199 SER CA 1 1
10 31631 1 1 194 SER CB C -25.927 -3.432 1.874 1.00 . A A . 199 SER CB 1 1
10 31632 1 1 194 SER H H -23.499 -5.140 1.822 1.00 . A A . 199 SER H 1 1
10 31633 1 1 194 SER HA H -24.836 -3.268 0.039 1.00 . A A . 199 SER HA 1 1
10 31634 1 1 194 SER HB2 H -26.311 -2.424 1.819 1.00 . A A . 199 SER HB2 1 1
10 31635 1 1 194 SER HB3 H -26.654 -4.117 1.463 1.00 . A A . 199 SER HB3 1 1
10 31636 1 1 194 SER HG H -25.992 -4.663 3.396 1.00 . A A . 199 SER HG 1 1
10 31637 1 1 194 SER N N -24.106 -4.880 1.097 1.00 . A A . 199 SER N 1 1
10 31638 1 1 194 SER O O -23.910 -1.398 1.909 1.00 . A A . 199 SER O 1 1
10 31639 1 1 194 SER OG O -25.706 -3.761 3.234 1.00 . A A . 199 SER OG 1 1
10 31640 1 1 195 SER C C -20.096 -2.246 1.344 1.00 . A A . 200 SER C 1 1
10 31641 1 1 195 SER CA C -21.293 -2.228 2.287 1.00 . A A . 200 SER CA 1 1
10 31642 1 1 195 SER CB C -20.882 -2.738 3.667 1.00 . A A . 200 SER CB 1 1
10 31643 1 1 195 SER H H -22.199 -3.969 1.516 1.00 . A A . 200 SER H 1 1
10 31644 1 1 195 SER HA H -21.651 -1.213 2.380 1.00 . A A . 200 SER HA 1 1
10 31645 1 1 195 SER HB2 H -20.537 -3.758 3.583 1.00 . A A . 200 SER HB2 1 1
10 31646 1 1 195 SER HB3 H -20.086 -2.119 4.054 1.00 . A A . 200 SER HB3 1 1
10 31647 1 1 195 SER HG H -22.750 -3.079 4.154 1.00 . A A . 200 SER HG 1 1
10 31648 1 1 195 SER N N -22.377 -3.039 1.765 1.00 . A A . 200 SER N 1 1
10 31649 1 1 195 SER O O -20.140 -2.866 0.282 1.00 . A A . 200 SER O 1 1
10 31650 1 1 195 SER OG O -21.973 -2.698 4.571 1.00 . A A . 200 SER OG 1 1
10 31651 1 1 196 TRP C C -16.693 -2.303 1.551 1.00 . A A . 201 TRP C 1 1
10 31652 1 1 196 TRP CA C -17.822 -1.494 0.929 1.00 . A A . 201 TRP CA 1 1
10 31653 1 1 196 TRP CB C -17.385 -0.042 0.740 1.00 . A A . 201 TRP CB 1 1
10 31654 1 1 196 TRP CD1 C -19.379 1.551 0.546 1.00 . A A . 201 TRP CD1 1 1
10 31655 1 1 196 TRP CD2 C -18.528 0.900 -1.419 1.00 . A A . 201 TRP CD2 1 1
10 31656 1 1 196 TRP CE2 C -19.612 1.766 -1.664 1.00 . A A . 201 TRP CE2 1 1
10 31657 1 1 196 TRP CE3 C -17.835 0.364 -2.507 1.00 . A A . 201 TRP CE3 1 1
10 31658 1 1 196 TRP CG C -18.395 0.778 0.001 1.00 . A A . 201 TRP CG 1 1
10 31659 1 1 196 TRP CH2 C -19.318 1.566 -3.998 1.00 . A A . 201 TRP CH2 1 1
10 31660 1 1 196 TRP CZ2 C -20.016 2.105 -2.953 1.00 . A A . 201 TRP CZ2 1 1
10 31661 1 1 196 TRP CZ3 C -18.236 0.702 -3.784 1.00 . A A . 201 TRP CZ3 1 1
10 31662 1 1 196 TRP H H -19.054 -1.087 2.599 1.00 . A A . 201 TRP H 1 1
10 31663 1 1 196 TRP HA H -18.054 -1.914 -0.039 1.00 . A A . 201 TRP HA 1 1
10 31664 1 1 196 TRP HB2 H -17.231 0.409 1.709 1.00 . A A . 201 TRP HB2 1 1
10 31665 1 1 196 TRP HB3 H -16.460 -0.018 0.183 1.00 . A A . 201 TRP HB3 1 1
10 31666 1 1 196 TRP HD1 H -19.544 1.667 1.607 1.00 . A A . 201 TRP HD1 1 1
10 31667 1 1 196 TRP HE1 H -20.876 2.752 -0.310 1.00 . A A . 201 TRP HE1 1 1
10 31668 1 1 196 TRP HE3 H -16.999 -0.303 -2.362 1.00 . A A . 201 TRP HE3 1 1
10 31669 1 1 196 TRP HH2 H -19.597 1.802 -5.014 1.00 . A A . 201 TRP HH2 1 1
10 31670 1 1 196 TRP HZ2 H -20.846 2.770 -3.134 1.00 . A A . 201 TRP HZ2 1 1
10 31671 1 1 196 TRP HZ3 H -17.712 0.297 -4.637 1.00 . A A . 201 TRP HZ3 1 1
10 31672 1 1 196 TRP N N -19.029 -1.559 1.740 1.00 . A A . 201 TRP N 1 1
10 31673 1 1 196 TRP NE1 N -20.116 2.149 -0.449 1.00 . A A . 201 TRP NE1 1 1
10 31674 1 1 196 TRP O O -16.452 -2.242 2.756 1.00 . A A . 201 TRP O 1 1
10 31675 1 1 197 HIS C C -13.689 -3.617 0.282 1.00 . A A . 202 HIS C 1 1
10 31676 1 1 197 HIS CA C -14.908 -3.894 1.136 1.00 . A A . 202 HIS CA 1 1
10 31677 1 1 197 HIS CB C -15.295 -5.369 1.038 1.00 . A A . 202 HIS CB 1 1
10 31678 1 1 197 HIS CD2 C -17.861 -5.653 0.869 1.00 . A A . 202 HIS CD2 1 1
10 31679 1 1 197 HIS CE1 C -18.315 -6.109 2.931 1.00 . A A . 202 HIS CE1 1 1
10 31680 1 1 197 HIS CG C -16.682 -5.644 1.537 1.00 . A A . 202 HIS CG 1 1
10 31681 1 1 197 HIS H H -16.262 -3.062 -0.233 1.00 . A A . 202 HIS H 1 1
10 31682 1 1 197 HIS HA H -14.682 -3.654 2.165 1.00 . A A . 202 HIS HA 1 1
10 31683 1 1 197 HIS HB2 H -15.244 -5.682 0.007 1.00 . A A . 202 HIS HB2 1 1
10 31684 1 1 197 HIS HB3 H -14.606 -5.958 1.625 1.00 . A A . 202 HIS HB3 1 1
10 31685 1 1 197 HIS HD1 H -16.348 -6.004 3.588 1.00 . A A . 202 HIS HD1 1 1
10 31686 1 1 197 HIS HD2 H -17.990 -5.463 -0.185 1.00 . A A . 202 HIS HD2 1 1
10 31687 1 1 197 HIS HE1 H -18.843 -6.350 3.842 1.00 . A A . 202 HIS HE1 1 1
10 31688 1 1 197 HIS N N -16.013 -3.062 0.709 1.00 . A A . 202 HIS N 1 1
10 31689 1 1 197 HIS ND1 N -16.987 -5.936 2.848 1.00 . A A . 202 HIS ND1 1 1
10 31690 1 1 197 HIS NE2 N -18.891 -5.949 1.757 1.00 . A A . 202 HIS NE2 1 1
10 31691 1 1 197 HIS O O -13.748 -2.838 -0.669 1.00 . A A . 202 HIS O 1 1
10 31692 1 1 198 VAL C C -10.738 -5.416 -0.453 1.00 . A A . 203 VAL C 1 1
10 31693 1 1 198 VAL CA C -11.348 -4.068 -0.108 1.00 . A A . 203 VAL CA 1 1
10 31694 1 1 198 VAL CB C -10.330 -3.223 0.685 1.00 . A A . 203 VAL CB 1 1
10 31695 1 1 198 VAL CG1 C -10.099 -3.815 2.066 1.00 . A A . 203 VAL CG1 1 1
10 31696 1 1 198 VAL CG2 C -9.021 -3.099 -0.080 1.00 . A A . 203 VAL CG2 1 1
10 31697 1 1 198 VAL H H -12.593 -4.843 1.409 1.00 . A A . 203 VAL H 1 1
10 31698 1 1 198 VAL HA H -11.581 -3.546 -1.025 1.00 . A A . 203 VAL HA 1 1
10 31699 1 1 198 VAL HB H -10.742 -2.232 0.810 1.00 . A A . 203 VAL HB 1 1
10 31700 1 1 198 VAL HG11 H -11.036 -3.858 2.601 1.00 . A A . 203 VAL HG11 1 1
10 31701 1 1 198 VAL HG12 H -9.403 -3.196 2.611 1.00 . A A . 203 VAL HG12 1 1
10 31702 1 1 198 VAL HG13 H -9.695 -4.811 1.968 1.00 . A A . 203 VAL HG13 1 1
10 31703 1 1 198 VAL HG21 H -8.345 -2.458 0.465 1.00 . A A . 203 VAL HG21 1 1
10 31704 1 1 198 VAL HG22 H -9.212 -2.675 -1.055 1.00 . A A . 203 VAL HG22 1 1
10 31705 1 1 198 VAL HG23 H -8.577 -4.077 -0.194 1.00 . A A . 203 VAL HG23 1 1
10 31706 1 1 198 VAL N N -12.581 -4.245 0.632 1.00 . A A . 203 VAL N 1 1
10 31707 1 1 198 VAL O O -10.648 -6.307 0.393 1.00 . A A . 203 VAL O 1 1
10 31708 1 1 199 ASP C C -8.732 -6.519 -3.294 1.00 . A A . 204 ASP C 1 1
10 31709 1 1 199 ASP CA C -9.719 -6.798 -2.174 1.00 . A A . 204 ASP CA 1 1
10 31710 1 1 199 ASP CB C -10.795 -7.761 -2.685 1.00 . A A . 204 ASP CB 1 1
10 31711 1 1 199 ASP CG C -11.548 -7.206 -3.882 1.00 . A A . 204 ASP CG 1 1
10 31712 1 1 199 ASP H H -10.427 -4.813 -2.331 1.00 . A A . 204 ASP H 1 1
10 31713 1 1 199 ASP HA H -9.197 -7.255 -1.348 1.00 . A A . 204 ASP HA 1 1
10 31714 1 1 199 ASP HB2 H -10.330 -8.690 -2.977 1.00 . A A . 204 ASP HB2 1 1
10 31715 1 1 199 ASP HB3 H -11.505 -7.951 -1.893 1.00 . A A . 204 ASP HB3 1 1
10 31716 1 1 199 ASP N N -10.323 -5.561 -1.704 1.00 . A A . 204 ASP N 1 1
10 31717 1 1 199 ASP O O -8.635 -5.398 -3.791 1.00 . A A . 204 ASP O 1 1
10 31718 1 1 199 ASP OD1 O -10.932 -7.064 -4.958 1.00 . A A . 204 ASP OD1 1 1
10 31719 1 1 199 ASP OD2 O -12.751 -6.913 -3.740 1.00 . A A . 204 ASP OD2 1 1
10 31720 1 1 200 ALA C C -7.690 -7.979 -6.039 1.00 . A A . 205 ALA C 1 1
10 31721 1 1 200 ALA CA C -7.054 -7.444 -4.773 1.00 . A A . 205 ALA CA 1 1
10 31722 1 1 200 ALA CB C -5.778 -8.199 -4.445 1.00 . A A . 205 ALA CB 1 1
10 31723 1 1 200 ALA H H -8.114 -8.412 -3.230 1.00 . A A . 205 ALA H 1 1
10 31724 1 1 200 ALA HA H -6.813 -6.401 -4.909 1.00 . A A . 205 ALA HA 1 1
10 31725 1 1 200 ALA HB1 H -6.005 -9.246 -4.306 1.00 . A A . 205 ALA HB1 1 1
10 31726 1 1 200 ALA HB2 H -5.348 -7.801 -3.538 1.00 . A A . 205 ALA HB2 1 1
10 31727 1 1 200 ALA HB3 H -5.074 -8.087 -5.256 1.00 . A A . 205 ALA HB3 1 1
10 31728 1 1 200 ALA N N -8.006 -7.552 -3.686 1.00 . A A . 205 ALA N 1 1
10 31729 1 1 200 ALA O O -7.689 -9.181 -6.285 1.00 . A A . 205 ALA O 1 1
10 31730 1 1 201 ALA C C -8.208 -6.970 -9.297 1.00 . A A . 206 ALA C 1 1
10 31731 1 1 201 ALA CA C -8.915 -7.478 -8.047 1.00 . A A . 206 ALA CA 1 1
10 31732 1 1 201 ALA CB C -10.341 -6.967 -7.985 1.00 . A A . 206 ALA CB 1 1
10 31733 1 1 201 ALA H H -8.181 -6.135 -6.599 1.00 . A A . 206 ALA H 1 1
10 31734 1 1 201 ALA HA H -8.949 -8.557 -8.077 1.00 . A A . 206 ALA HA 1 1
10 31735 1 1 201 ALA HB1 H -10.815 -7.334 -7.087 1.00 . A A . 206 ALA HB1 1 1
10 31736 1 1 201 ALA HB2 H -10.886 -7.318 -8.848 1.00 . A A . 206 ALA HB2 1 1
10 31737 1 1 201 ALA HB3 H -10.336 -5.888 -7.976 1.00 . A A . 206 ALA HB3 1 1
10 31738 1 1 201 ALA N N -8.236 -7.084 -6.834 1.00 . A A . 206 ALA N 1 1
10 31739 1 1 201 ALA O O -7.186 -6.291 -9.216 1.00 . A A . 206 ALA O 1 1
10 31740 1 1 202 PHE C C -8.733 -5.529 -12.136 1.00 . A A . 207 PHE C 1 1
10 31741 1 1 202 PHE CA C -8.205 -6.896 -11.729 1.00 . A A . 207 PHE CA 1 1
10 31742 1 1 202 PHE CB C -8.541 -7.926 -12.801 1.00 . A A . 207 PHE CB 1 1
10 31743 1 1 202 PHE CD1 C -6.461 -9.311 -12.839 1.00 . A A . 207 PHE CD1 1 1
10 31744 1 1 202 PHE CD2 C -8.505 -10.364 -12.202 1.00 . A A . 207 PHE CD2 1 1
10 31745 1 1 202 PHE CE1 C -5.789 -10.506 -12.667 1.00 . A A . 207 PHE CE1 1 1
10 31746 1 1 202 PHE CE2 C -7.838 -11.561 -12.028 1.00 . A A . 207 PHE CE2 1 1
10 31747 1 1 202 PHE CG C -7.822 -9.227 -12.610 1.00 . A A . 207 PHE CG 1 1
10 31748 1 1 202 PHE CZ C -6.479 -11.631 -12.261 1.00 . A A . 207 PHE CZ 1 1
10 31749 1 1 202 PHE H H -9.581 -7.852 -10.445 1.00 . A A . 207 PHE H 1 1
10 31750 1 1 202 PHE HA H -7.133 -6.838 -11.619 1.00 . A A . 207 PHE HA 1 1
10 31751 1 1 202 PHE HB2 H -9.603 -8.125 -12.782 1.00 . A A . 207 PHE HB2 1 1
10 31752 1 1 202 PHE HB3 H -8.269 -7.532 -13.770 1.00 . A A . 207 PHE HB3 1 1
10 31753 1 1 202 PHE HD1 H -5.922 -8.431 -13.156 1.00 . A A . 207 PHE HD1 1 1
10 31754 1 1 202 PHE HD2 H -9.568 -10.307 -12.020 1.00 . A A . 207 PHE HD2 1 1
10 31755 1 1 202 PHE HE1 H -4.726 -10.559 -12.850 1.00 . A A . 207 PHE HE1 1 1
10 31756 1 1 202 PHE HE2 H -8.381 -12.440 -11.711 1.00 . A A . 207 PHE HE2 1 1
10 31757 1 1 202 PHE HZ H -5.955 -12.566 -12.126 1.00 . A A . 207 PHE HZ 1 1
10 31758 1 1 202 PHE N N -8.766 -7.308 -10.452 1.00 . A A . 207 PHE N 1 1
10 31759 1 1 202 PHE O O -8.496 -5.064 -13.252 1.00 . A A . 207 PHE O 1 1
10 31760 1 1 203 GLN C C -9.372 -2.530 -10.570 1.00 . A A . 208 GLN C 1 1
10 31761 1 1 203 GLN CA C -10.015 -3.574 -11.471 1.00 . A A . 208 GLN CA 1 1
10 31762 1 1 203 GLN CB C -11.523 -3.609 -11.245 1.00 . A A . 208 GLN CB 1 1
10 31763 1 1 203 GLN CD C -13.641 -4.942 -11.575 1.00 . A A . 208 GLN CD 1 1
10 31764 1 1 203 GLN CG C -12.230 -4.676 -12.061 1.00 . A A . 208 GLN CG 1 1
10 31765 1 1 203 GLN H H -9.599 -5.316 -10.351 1.00 . A A . 208 GLN H 1 1
10 31766 1 1 203 GLN HA H -9.820 -3.317 -12.501 1.00 . A A . 208 GLN HA 1 1
10 31767 1 1 203 GLN HB2 H -11.711 -3.803 -10.200 1.00 . A A . 208 GLN HB2 1 1
10 31768 1 1 203 GLN HB3 H -11.939 -2.648 -11.507 1.00 . A A . 208 GLN HB3 1 1
10 31769 1 1 203 GLN HE21 H -14.355 -3.549 -12.799 1.00 . A A . 208 GLN HE21 1 1
10 31770 1 1 203 GLN HE22 H -15.525 -4.363 -11.825 1.00 . A A . 208 GLN HE22 1 1
10 31771 1 1 203 GLN HG2 H -12.276 -4.352 -13.090 1.00 . A A . 208 GLN HG2 1 1
10 31772 1 1 203 GLN HG3 H -11.663 -5.595 -11.999 1.00 . A A . 208 GLN HG3 1 1
10 31773 1 1 203 GLN N N -9.448 -4.890 -11.220 1.00 . A A . 208 GLN N 1 1
10 31774 1 1 203 GLN NE2 N -14.604 -4.211 -12.121 1.00 . A A . 208 GLN NE2 1 1
10 31775 1 1 203 GLN O O -9.196 -2.749 -9.372 1.00 . A A . 208 GLN O 1 1
10 31776 1 1 203 GLN OE1 O -13.863 -5.796 -10.716 1.00 . A A . 208 GLN OE1 1 1
10 31777 1 1 204 GLN C C -9.252 0.269 -9.349 1.00 . A A . 209 GLN C 1 1
10 31778 1 1 204 GLN CA C -8.374 -0.315 -10.427 1.00 . A A . 209 GLN CA 1 1
10 31779 1 1 204 GLN CB C -7.971 0.816 -11.366 1.00 . A A . 209 GLN CB 1 1
10 31780 1 1 204 GLN CD C -6.451 1.599 -13.209 1.00 . A A . 209 GLN CD 1 1
10 31781 1 1 204 GLN CG C -6.729 0.525 -12.182 1.00 . A A . 209 GLN CG 1 1
10 31782 1 1 204 GLN H H -9.208 -1.277 -12.115 1.00 . A A . 209 GLN H 1 1
10 31783 1 1 204 GLN HA H -7.483 -0.717 -9.970 1.00 . A A . 209 GLN HA 1 1
10 31784 1 1 204 GLN HB2 H -8.787 1.005 -12.049 1.00 . A A . 209 GLN HB2 1 1
10 31785 1 1 204 GLN HB3 H -7.792 1.706 -10.781 1.00 . A A . 209 GLN HB3 1 1
10 31786 1 1 204 GLN HE21 H -4.506 1.189 -13.149 1.00 . A A . 209 GLN HE21 1 1
10 31787 1 1 204 GLN HE22 H -4.974 2.452 -14.232 1.00 . A A . 209 GLN HE22 1 1
10 31788 1 1 204 GLN HG2 H -5.883 0.456 -11.516 1.00 . A A . 209 GLN HG2 1 1
10 31789 1 1 204 GLN HG3 H -6.862 -0.417 -12.693 1.00 . A A . 209 GLN HG3 1 1
10 31790 1 1 204 GLN N N -9.024 -1.394 -11.160 1.00 . A A . 209 GLN N 1 1
10 31791 1 1 204 GLN NE2 N -5.182 1.764 -13.566 1.00 . A A . 209 GLN NE2 1 1
10 31792 1 1 204 GLN O O -10.427 -0.066 -9.205 1.00 . A A . 209 GLN O 1 1
10 31793 1 1 204 GLN OE1 O -7.367 2.271 -13.687 1.00 . A A . 209 GLN OE1 1 1
10 31794 1 1 205 THR C C -8.356 2.999 -7.127 1.00 . A A . 210 THR C 1 1
10 31795 1 1 205 THR CA C -9.269 1.880 -7.535 1.00 . A A . 210 THR CA 1 1
10 31796 1 1 205 THR CB C -9.561 1.005 -6.303 1.00 . A A . 210 THR CB 1 1
10 31797 1 1 205 THR CG2 C -10.017 1.861 -5.128 1.00 . A A . 210 THR CG2 1 1
10 31798 1 1 205 THR H H -7.690 1.344 -8.794 1.00 . A A . 210 THR H 1 1
10 31799 1 1 205 THR HA H -10.199 2.292 -7.902 1.00 . A A . 210 THR HA 1 1
10 31800 1 1 205 THR HB H -8.655 0.488 -6.023 1.00 . A A . 210 THR HB 1 1
10 31801 1 1 205 THR HG1 H -11.425 0.480 -6.672 1.00 . A A . 210 THR HG1 1 1
10 31802 1 1 205 THR HG21 H -9.220 2.530 -4.840 1.00 . A A . 210 THR HG21 1 1
10 31803 1 1 205 THR HG22 H -10.270 1.222 -4.294 1.00 . A A . 210 THR HG22 1 1
10 31804 1 1 205 THR HG23 H -10.883 2.436 -5.419 1.00 . A A . 210 THR HG23 1 1
10 31805 1 1 205 THR N N -8.634 1.159 -8.607 1.00 . A A . 210 THR N 1 1
10 31806 1 1 205 THR O O -7.208 2.767 -6.751 1.00 . A A . 210 THR O 1 1
10 31807 1 1 205 THR OG1 O -10.573 0.043 -6.618 1.00 . A A . 210 THR OG1 1 1
10 31808 1 1 206 LEU C C -7.985 5.460 -5.315 1.00 . A A . 211 LEU C 1 1
10 31809 1 1 206 LEU CA C -8.056 5.360 -6.828 1.00 . A A . 211 LEU CA 1 1
10 31810 1 1 206 LEU CB C -8.638 6.639 -7.431 1.00 . A A . 211 LEU CB 1 1
10 31811 1 1 206 LEU CD1 C -9.254 7.975 -9.463 1.00 . A A . 211 LEU CD1 1 1
10 31812 1 1 206 LEU CD2 C -7.549 6.153 -9.646 1.00 . A A . 211 LEU CD2 1 1
10 31813 1 1 206 LEU CG C -8.826 6.609 -8.952 1.00 . A A . 211 LEU CG 1 1
10 31814 1 1 206 LEU H H -9.770 4.346 -7.526 1.00 . A A . 211 LEU H 1 1
10 31815 1 1 206 LEU HA H -7.059 5.211 -7.214 1.00 . A A . 211 LEU HA 1 1
10 31816 1 1 206 LEU HB2 H -9.600 6.823 -6.974 1.00 . A A . 211 LEU HB2 1 1
10 31817 1 1 206 LEU HB3 H -7.980 7.460 -7.188 1.00 . A A . 211 LEU HB3 1 1
10 31818 1 1 206 LEU HD11 H -9.410 7.928 -10.530 1.00 . A A . 211 LEU HD11 1 1
10 31819 1 1 206 LEU HD12 H -8.482 8.699 -9.243 1.00 . A A . 211 LEU HD12 1 1
10 31820 1 1 206 LEU HD13 H -10.173 8.270 -8.977 1.00 . A A . 211 LEU HD13 1 1
10 31821 1 1 206 LEU HD21 H -7.383 5.105 -9.444 1.00 . A A . 211 LEU HD21 1 1
10 31822 1 1 206 LEU HD22 H -6.714 6.727 -9.274 1.00 . A A . 211 LEU HD22 1 1
10 31823 1 1 206 LEU HD23 H -7.643 6.305 -10.712 1.00 . A A . 211 LEU HD23 1 1
10 31824 1 1 206 LEU HG H -9.609 5.905 -9.195 1.00 . A A . 211 LEU HG 1 1
10 31825 1 1 206 LEU N N -8.852 4.216 -7.208 1.00 . A A . 211 LEU N 1 1
10 31826 1 1 206 LEU O O -9.002 5.405 -4.626 1.00 . A A . 211 LEU O 1 1
10 31827 1 1 207 TRP C C -5.945 7.057 -3.034 1.00 . A A . 212 TRP C 1 1
10 31828 1 1 207 TRP CA C -6.546 5.719 -3.379 1.00 . A A . 212 TRP CA 1 1
10 31829 1 1 207 TRP CB C -5.639 4.604 -2.889 1.00 . A A . 212 TRP CB 1 1
10 31830 1 1 207 TRP CD1 C -6.155 2.379 -3.996 1.00 . A A . 212 TRP CD1 1 1
10 31831 1 1 207 TRP CD2 C -7.230 2.723 -2.066 1.00 . A A . 212 TRP CD2 1 1
10 31832 1 1 207 TRP CE2 C -7.609 1.468 -2.572 1.00 . A A . 212 TRP CE2 1 1
10 31833 1 1 207 TRP CE3 C -7.776 3.161 -0.858 1.00 . A A . 212 TRP CE3 1 1
10 31834 1 1 207 TRP CG C -6.296 3.280 -2.991 1.00 . A A . 212 TRP CG 1 1
10 31835 1 1 207 TRP CH2 C -9.039 1.095 -0.728 1.00 . A A . 212 TRP CH2 1 1
10 31836 1 1 207 TRP CZ2 C -8.517 0.640 -1.912 1.00 . A A . 212 TRP CZ2 1 1
10 31837 1 1 207 TRP CZ3 C -8.676 2.344 -0.200 1.00 . A A . 212 TRP CZ3 1 1
10 31838 1 1 207 TRP H H -6.004 5.656 -5.414 1.00 . A A . 212 TRP H 1 1
10 31839 1 1 207 TRP HA H -7.504 5.632 -2.887 1.00 . A A . 212 TRP HA 1 1
10 31840 1 1 207 TRP HB2 H -4.739 4.584 -3.488 1.00 . A A . 212 TRP HB2 1 1
10 31841 1 1 207 TRP HB3 H -5.382 4.776 -1.854 1.00 . A A . 212 TRP HB3 1 1
10 31842 1 1 207 TRP HD1 H -5.514 2.519 -4.853 1.00 . A A . 212 TRP HD1 1 1
10 31843 1 1 207 TRP HE1 H -7.001 0.499 -4.332 1.00 . A A . 212 TRP HE1 1 1
10 31844 1 1 207 TRP HE3 H -7.507 4.119 -0.437 1.00 . A A . 212 TRP HE3 1 1
10 31845 1 1 207 TRP HH2 H -9.747 0.490 -0.182 1.00 . A A . 212 TRP HH2 1 1
10 31846 1 1 207 TRP HZ2 H -8.806 -0.323 -2.306 1.00 . A A . 212 TRP HZ2 1 1
10 31847 1 1 207 TRP HZ3 H -9.110 2.667 0.735 1.00 . A A . 212 TRP HZ3 1 1
10 31848 1 1 207 TRP N N -6.769 5.610 -4.809 1.00 . A A . 212 TRP N 1 1
10 31849 1 1 207 TRP NE1 N -6.936 1.283 -3.754 1.00 . A A . 212 TRP NE1 1 1
10 31850 1 1 207 TRP O O -5.198 7.637 -3.812 1.00 . A A . 212 TRP O 1 1
10 31851 1 1 208 SER C C -4.904 8.607 -0.199 1.00 . A A . 213 SER C 1 1
10 31852 1 1 208 SER CA C -5.797 8.820 -1.403 1.00 . A A . 213 SER CA 1 1
10 31853 1 1 208 SER CB C -6.959 9.745 -1.043 1.00 . A A . 213 SER CB 1 1
10 31854 1 1 208 SER H H -6.878 7.025 -1.285 1.00 . A A . 213 SER H 1 1
10 31855 1 1 208 SER HA H -5.217 9.266 -2.198 1.00 . A A . 213 SER HA 1 1
10 31856 1 1 208 SER HB2 H -7.581 9.895 -1.913 1.00 . A A . 213 SER HB2 1 1
10 31857 1 1 208 SER HB3 H -7.545 9.293 -0.256 1.00 . A A . 213 SER HB3 1 1
10 31858 1 1 208 SER HG H -7.121 11.381 0.024 1.00 . A A . 213 SER HG 1 1
10 31859 1 1 208 SER N N -6.289 7.546 -1.865 1.00 . A A . 213 SER N 1 1
10 31860 1 1 208 SER O O -5.384 8.427 0.922 1.00 . A A . 213 SER O 1 1
10 31861 1 1 208 SER OG O -6.490 11.006 -0.596 1.00 . A A . 213 SER OG 1 1
10 31862 1 1 209 VAL C C -2.195 9.757 1.205 1.00 . A A . 214 VAL C 1 1
10 31863 1 1 209 VAL CA C -2.626 8.420 0.622 1.00 . A A . 214 VAL CA 1 1
10 31864 1 1 209 VAL CB C -1.381 7.671 0.117 1.00 . A A . 214 VAL CB 1 1
10 31865 1 1 209 VAL CG1 C -0.366 7.513 1.239 1.00 . A A . 214 VAL CG1 1 1
10 31866 1 1 209 VAL CG2 C -1.771 6.318 -0.457 1.00 . A A . 214 VAL CG2 1 1
10 31867 1 1 209 VAL H H -3.283 8.746 -1.358 1.00 . A A . 214 VAL H 1 1
10 31868 1 1 209 VAL HA H -3.088 7.829 1.400 1.00 . A A . 214 VAL HA 1 1
10 31869 1 1 209 VAL HB H -0.926 8.256 -0.669 1.00 . A A . 214 VAL HB 1 1
10 31870 1 1 209 VAL HG11 H -0.054 8.489 1.582 1.00 . A A . 214 VAL HG11 1 1
10 31871 1 1 209 VAL HG12 H 0.492 6.969 0.873 1.00 . A A . 214 VAL HG12 1 1
10 31872 1 1 209 VAL HG13 H -0.814 6.970 2.057 1.00 . A A . 214 VAL HG13 1 1
10 31873 1 1 209 VAL HG21 H -2.116 5.678 0.338 1.00 . A A . 214 VAL HG21 1 1
10 31874 1 1 209 VAL HG22 H -0.914 5.869 -0.937 1.00 . A A . 214 VAL HG22 1 1
10 31875 1 1 209 VAL HG23 H -2.561 6.450 -1.182 1.00 . A A . 214 VAL HG23 1 1
10 31876 1 1 209 VAL N N -3.598 8.611 -0.441 1.00 . A A . 214 VAL N 1 1
10 31877 1 1 209 VAL O O -1.368 10.461 0.627 1.00 . A A . 214 VAL O 1 1
10 31878 1 1 210 ALA C C -1.748 11.107 4.345 1.00 . A A . 215 ALA C 1 1
10 31879 1 1 210 ALA CA C -2.439 11.353 3.012 1.00 . A A . 215 ALA CA 1 1
10 31880 1 1 210 ALA CB C -3.699 12.173 3.229 1.00 . A A . 215 ALA CB 1 1
10 31881 1 1 210 ALA H H -3.416 9.497 2.763 1.00 . A A . 215 ALA H 1 1
10 31882 1 1 210 ALA HA H -1.780 11.911 2.365 1.00 . A A . 215 ALA HA 1 1
10 31883 1 1 210 ALA HB1 H -3.437 13.128 3.659 1.00 . A A . 215 ALA HB1 1 1
10 31884 1 1 210 ALA HB2 H -4.361 11.646 3.899 1.00 . A A . 215 ALA HB2 1 1
10 31885 1 1 210 ALA HB3 H -4.194 12.329 2.282 1.00 . A A . 215 ALA HB3 1 1
10 31886 1 1 210 ALA N N -2.763 10.100 2.352 1.00 . A A . 215 ALA N 1 1
10 31887 1 1 210 ALA O O -2.114 10.185 5.076 1.00 . A A . 215 ALA O 1 1
10 31888 1 1 211 PRO C C -0.949 12.010 7.132 1.00 . A A . 216 PRO C 1 1
10 31889 1 1 211 PRO CA C -0.020 11.791 5.950 1.00 . A A . 216 PRO CA 1 1
10 31890 1 1 211 PRO CB C 1.046 12.890 5.898 1.00 . A A . 216 PRO CB 1 1
10 31891 1 1 211 PRO CD C -0.202 13.029 3.867 1.00 . A A . 216 PRO CD 1 1
10 31892 1 1 211 PRO CG C 1.160 13.256 4.458 1.00 . A A . 216 PRO CG 1 1
10 31893 1 1 211 PRO HA H 0.455 10.824 6.038 1.00 . A A . 216 PRO HA 1 1
10 31894 1 1 211 PRO HB2 H 0.725 13.733 6.494 1.00 . A A . 216 PRO HB2 1 1
10 31895 1 1 211 PRO HB3 H 1.980 12.507 6.281 1.00 . A A . 216 PRO HB3 1 1
10 31896 1 1 211 PRO HD2 H -0.810 13.916 3.970 1.00 . A A . 216 PRO HD2 1 1
10 31897 1 1 211 PRO HD3 H -0.122 12.740 2.831 1.00 . A A . 216 PRO HD3 1 1
10 31898 1 1 211 PRO HG2 H 1.443 14.293 4.363 1.00 . A A . 216 PRO HG2 1 1
10 31899 1 1 211 PRO HG3 H 1.887 12.622 3.973 1.00 . A A . 216 PRO HG3 1 1
10 31900 1 1 211 PRO N N -0.734 11.925 4.684 1.00 . A A . 216 PRO N 1 1
10 31901 1 1 211 PRO O O -1.313 13.144 7.444 1.00 . A A . 216 PRO O 1 1
10 31902 1 1 212 ILE C C -2.012 9.834 9.865 1.00 . A A . 217 ILE C 1 1
10 31903 1 1 212 ILE CA C -2.211 11.009 8.919 1.00 . A A . 217 ILE CA 1 1
10 31904 1 1 212 ILE CB C -3.672 11.057 8.439 1.00 . A A . 217 ILE CB 1 1
10 31905 1 1 212 ILE CD1 C -3.945 13.462 9.227 1.00 . A A . 217 ILE CD1 1 1
10 31906 1 1 212 ILE CG1 C -4.074 12.486 8.076 1.00 . A A . 217 ILE CG1 1 1
10 31907 1 1 212 ILE CG2 C -4.609 10.496 9.493 1.00 . A A . 217 ILE CG2 1 1
10 31908 1 1 212 ILE H H -0.974 10.054 7.504 1.00 . A A . 217 ILE H 1 1
10 31909 1 1 212 ILE HA H -1.996 11.924 9.449 1.00 . A A . 217 ILE HA 1 1
10 31910 1 1 212 ILE HB H -3.756 10.438 7.559 1.00 . A A . 217 ILE HB 1 1
10 31911 1 1 212 ILE HD11 H -2.915 13.505 9.548 1.00 . A A . 217 ILE HD11 1 1
10 31912 1 1 212 ILE HD12 H -4.566 13.135 10.048 1.00 . A A . 217 ILE HD12 1 1
10 31913 1 1 212 ILE HD13 H -4.263 14.442 8.904 1.00 . A A . 217 ILE HD13 1 1
10 31914 1 1 212 ILE HG12 H -3.446 12.837 7.273 1.00 . A A . 217 ILE HG12 1 1
10 31915 1 1 212 ILE HG13 H -5.105 12.491 7.751 1.00 . A A . 217 ILE HG13 1 1
10 31916 1 1 212 ILE HG21 H -4.418 9.441 9.621 1.00 . A A . 217 ILE HG21 1 1
10 31917 1 1 212 ILE HG22 H -5.632 10.643 9.179 1.00 . A A . 217 ILE HG22 1 1
10 31918 1 1 212 ILE HG23 H -4.443 11.008 10.429 1.00 . A A . 217 ILE HG23 1 1
10 31919 1 1 212 ILE N N -1.315 10.928 7.788 1.00 . A A . 217 ILE N 1 1
10 31920 1 1 212 ILE O O -2.254 8.683 9.439 1.00 . A A . 217 ILE O 1 1
11 31921 1 1 7 GLN C C 4.650 16.770 -1.129 1.00 . A A . 12 GLN C 1 1
11 31922 1 1 7 GLN CA C 4.633 18.108 -0.407 1.00 . A A . 12 GLN CA 1 1
11 31923 1 1 7 GLN CB C 3.207 18.430 0.039 1.00 . A A . 12 GLN CB 1 1
11 31924 1 1 7 GLN CD C 3.724 18.992 2.448 1.00 . A A . 12 GLN CD 1 1
11 31925 1 1 7 GLN CG C 3.136 19.478 1.136 1.00 . A A . 12 GLN CG 1 1
11 31926 1 1 7 GLN H H 6.133 18.974 -1.571 1.00 . A A . 12 GLN H 1 1
11 31927 1 1 7 GLN HA H 5.266 18.037 0.466 1.00 . A A . 12 GLN HA 1 1
11 31928 1 1 7 GLN HB2 H 2.649 18.792 -0.812 1.00 . A A . 12 GLN HB2 1 1
11 31929 1 1 7 GLN HB3 H 2.744 17.525 0.404 1.00 . A A . 12 GLN HB3 1 1
11 31930 1 1 7 GLN HE21 H 3.144 17.130 2.053 1.00 . A A . 12 GLN HE21 1 1
11 31931 1 1 7 GLN HE22 H 3.975 17.356 3.551 1.00 . A A . 12 GLN HE22 1 1
11 31932 1 1 7 GLN HG2 H 3.683 20.352 0.817 1.00 . A A . 12 GLN HG2 1 1
11 31933 1 1 7 GLN HG3 H 2.101 19.741 1.298 1.00 . A A . 12 GLN HG3 1 1
11 31934 1 1 7 GLN N N 5.160 19.193 -1.275 1.00 . A A . 12 GLN N 1 1
11 31935 1 1 7 GLN NE2 N 3.602 17.695 2.710 1.00 . A A . 12 GLN NE2 1 1
11 31936 1 1 7 GLN O O 3.838 16.523 -2.021 1.00 . A A . 12 GLN O 1 1
11 31937 1 1 7 GLN OE1 O 4.277 19.774 3.221 1.00 . A A . 12 GLN OE1 1 1
11 31938 1 1 8 PHE C C 5.544 13.519 -0.279 1.00 . A A . 13 PHE C 1 1
11 31939 1 1 8 PHE CA C 5.700 14.592 -1.339 1.00 . A A . 13 PHE CA 1 1
11 31940 1 1 8 PHE CB C 7.061 14.418 -2.015 1.00 . A A . 13 PHE CB 1 1
11 31941 1 1 8 PHE CD1 C 6.748 15.643 -4.179 1.00 . A A . 13 PHE CD1 1 1
11 31942 1 1 8 PHE CD2 C 8.429 16.412 -2.674 1.00 . A A . 13 PHE CD2 1 1
11 31943 1 1 8 PHE CE1 C 7.083 16.647 -5.068 1.00 . A A . 13 PHE CE1 1 1
11 31944 1 1 8 PHE CE2 C 8.768 17.418 -3.557 1.00 . A A . 13 PHE CE2 1 1
11 31945 1 1 8 PHE CG C 7.417 15.515 -2.974 1.00 . A A . 13 PHE CG 1 1
11 31946 1 1 8 PHE CZ C 8.095 17.535 -4.757 1.00 . A A . 13 PHE CZ 1 1
11 31947 1 1 8 PHE H H 6.207 16.173 -0.031 1.00 . A A . 13 PHE H 1 1
11 31948 1 1 8 PHE HA H 4.918 14.482 -2.075 1.00 . A A . 13 PHE HA 1 1
11 31949 1 1 8 PHE HB2 H 7.828 14.383 -1.257 1.00 . A A . 13 PHE HB2 1 1
11 31950 1 1 8 PHE HB3 H 7.064 13.486 -2.562 1.00 . A A . 13 PHE HB3 1 1
11 31951 1 1 8 PHE HD1 H 5.957 14.950 -4.423 1.00 . A A . 13 PHE HD1 1 1
11 31952 1 1 8 PHE HD2 H 8.956 16.321 -1.735 1.00 . A A . 13 PHE HD2 1 1
11 31953 1 1 8 PHE HE1 H 6.555 16.736 -6.005 1.00 . A A . 13 PHE HE1 1 1
11 31954 1 1 8 PHE HE2 H 9.559 18.110 -3.311 1.00 . A A . 13 PHE HE2 1 1
11 31955 1 1 8 PHE HZ H 8.358 18.320 -5.451 1.00 . A A . 13 PHE HZ 1 1
11 31956 1 1 8 PHE N N 5.582 15.912 -0.740 1.00 . A A . 13 PHE N 1 1
11 31957 1 1 8 PHE O O 5.747 13.773 0.909 1.00 . A A . 13 PHE O 1 1
11 31958 1 1 9 LEU C C 6.407 10.602 0.479 1.00 . A A . 14 LEU C 1 1
11 31959 1 1 9 LEU CA C 5.042 11.204 0.210 1.00 . A A . 14 LEU CA 1 1
11 31960 1 1 9 LEU CB C 4.111 10.137 -0.365 1.00 . A A . 14 LEU CB 1 1
11 31961 1 1 9 LEU CD1 C 1.806 9.317 -0.879 1.00 . A A . 14 LEU CD1 1 1
11 31962 1 1 9 LEU CD2 C 2.250 10.500 1.278 1.00 . A A . 14 LEU CD2 1 1
11 31963 1 1 9 LEU CG C 2.615 10.408 -0.198 1.00 . A A . 14 LEU CG 1 1
11 31964 1 1 9 LEU H H 5.012 12.180 -1.661 1.00 . A A . 14 LEU H 1 1
11 31965 1 1 9 LEU HA H 4.632 11.578 1.136 1.00 . A A . 14 LEU HA 1 1
11 31966 1 1 9 LEU HB2 H 4.321 10.041 -1.421 1.00 . A A . 14 LEU HB2 1 1
11 31967 1 1 9 LEU HB3 H 4.339 9.196 0.114 1.00 . A A . 14 LEU HB3 1 1
11 31968 1 1 9 LEU HD11 H 1.981 9.351 -1.944 1.00 . A A . 14 LEU HD11 1 1
11 31969 1 1 9 LEU HD12 H 0.755 9.471 -0.682 1.00 . A A . 14 LEU HD12 1 1
11 31970 1 1 9 LEU HD13 H 2.106 8.353 -0.497 1.00 . A A . 14 LEU HD13 1 1
11 31971 1 1 9 LEU HD21 H 2.788 11.319 1.732 1.00 . A A . 14 LEU HD21 1 1
11 31972 1 1 9 LEU HD22 H 2.515 9.577 1.772 1.00 . A A . 14 LEU HD22 1 1
11 31973 1 1 9 LEU HD23 H 1.187 10.668 1.376 1.00 . A A . 14 LEU HD23 1 1
11 31974 1 1 9 LEU HG H 2.370 11.350 -0.666 1.00 . A A . 14 LEU HG 1 1
11 31975 1 1 9 LEU N N 5.184 12.319 -0.708 1.00 . A A . 14 LEU N 1 1
11 31976 1 1 9 LEU O O 7.082 10.149 -0.441 1.00 . A A . 14 LEU O 1 1
11 31977 1 1 10 ARG C C 7.962 8.751 2.848 1.00 . A A . 15 ARG C 1 1
11 31978 1 1 10 ARG CA C 8.107 10.058 2.097 1.00 . A A . 15 ARG CA 1 1
11 31979 1 1 10 ARG CB C 8.859 11.067 2.955 1.00 . A A . 15 ARG CB 1 1
11 31980 1 1 10 ARG CD C 9.538 12.719 1.181 1.00 . A A . 15 ARG CD 1 1
11 31981 1 1 10 ARG CG C 8.736 12.498 2.453 1.00 . A A . 15 ARG CG 1 1
11 31982 1 1 10 ARG CZ C 11.850 13.550 1.073 1.00 . A A . 15 ARG CZ 1 1
11 31983 1 1 10 ARG H H 6.226 10.961 2.430 1.00 . A A . 15 ARG H 1 1
11 31984 1 1 10 ARG HA H 8.664 9.883 1.189 1.00 . A A . 15 ARG HA 1 1
11 31985 1 1 10 ARG HB2 H 8.472 11.027 3.961 1.00 . A A . 15 ARG HB2 1 1
11 31986 1 1 10 ARG HB3 H 9.906 10.802 2.969 1.00 . A A . 15 ARG HB3 1 1
11 31987 1 1 10 ARG HD2 H 9.245 11.977 0.452 1.00 . A A . 15 ARG HD2 1 1
11 31988 1 1 10 ARG HD3 H 9.317 13.705 0.799 1.00 . A A . 15 ARG HD3 1 1
11 31989 1 1 10 ARG HE H 11.303 11.797 1.852 1.00 . A A . 15 ARG HE 1 1
11 31990 1 1 10 ARG HG2 H 7.697 12.710 2.252 1.00 . A A . 15 ARG HG2 1 1
11 31991 1 1 10 ARG HG3 H 9.100 13.169 3.218 1.00 . A A . 15 ARG HG3 1 1
11 31992 1 1 10 ARG HH11 H 10.466 14.798 0.292 1.00 . A A . 15 ARG HH11 1 1
11 31993 1 1 10 ARG HH12 H 12.100 15.368 0.226 1.00 . A A . 15 ARG HH12 1 1
11 31994 1 1 10 ARG HH21 H 13.455 12.540 1.769 1.00 . A A . 15 ARG HH21 1 1
11 31995 1 1 10 ARG HH22 H 13.799 14.085 1.065 1.00 . A A . 15 ARG HH22 1 1
11 31996 1 1 10 ARG N N 6.810 10.596 1.733 1.00 . A A . 15 ARG N 1 1
11 31997 1 1 10 ARG NE N 10.974 12.610 1.416 1.00 . A A . 15 ARG NE 1 1
11 31998 1 1 10 ARG NH1 N 11.438 14.663 0.482 1.00 . A A . 15 ARG NH1 1 1
11 31999 1 1 10 ARG NH2 N 13.141 13.377 1.323 1.00 . A A . 15 ARG NH2 1 1
11 32000 1 1 10 ARG O O 6.908 8.457 3.410 1.00 . A A . 15 ARG O 1 1
11 32001 1 1 11 THR C C 8.924 6.950 5.052 1.00 . A A . 16 THR C 1 1
11 32002 1 1 11 THR CA C 8.995 6.702 3.552 1.00 . A A . 16 THR CA 1 1
11 32003 1 1 11 THR CB C 10.216 5.834 3.211 1.00 . A A . 16 THR CB 1 1
11 32004 1 1 11 THR CG2 C 10.003 5.124 1.881 1.00 . A A . 16 THR CG2 1 1
11 32005 1 1 11 THR H H 9.828 8.235 2.370 1.00 . A A . 16 THR H 1 1
11 32006 1 1 11 THR HA H 8.104 6.171 3.246 1.00 . A A . 16 THR HA 1 1
11 32007 1 1 11 THR HB H 10.337 5.088 3.983 1.00 . A A . 16 THR HB 1 1
11 32008 1 1 11 THR HG1 H 11.642 6.915 4.040 1.00 . A A . 16 THR HG1 1 1
11 32009 1 1 11 THR HG21 H 10.852 4.492 1.670 1.00 . A A . 16 THR HG21 1 1
11 32010 1 1 11 THR HG22 H 9.895 5.857 1.095 1.00 . A A . 16 THR HG22 1 1
11 32011 1 1 11 THR HG23 H 9.109 4.520 1.934 1.00 . A A . 16 THR HG23 1 1
11 32012 1 1 11 THR N N 9.019 7.962 2.849 1.00 . A A . 16 THR N 1 1
11 32013 1 1 11 THR O O 9.292 8.024 5.528 1.00 . A A . 16 THR O 1 1
11 32014 1 1 11 THR OG1 O 11.397 6.642 3.153 1.00 . A A . 16 THR OG1 1 1
11 32015 1 1 12 ASP C C 7.195 7.045 7.607 1.00 . A A . 17 ASP C 1 1
11 32016 1 1 12 ASP CA C 8.285 6.050 7.238 1.00 . A A . 17 ASP CA 1 1
11 32017 1 1 12 ASP CB C 9.608 6.445 7.900 1.00 . A A . 17 ASP CB 1 1
11 32018 1 1 12 ASP CG C 10.694 5.415 7.671 1.00 . A A . 17 ASP CG 1 1
11 32019 1 1 12 ASP H H 8.163 5.127 5.342 1.00 . A A . 17 ASP H 1 1
11 32020 1 1 12 ASP HA H 7.993 5.076 7.600 1.00 . A A . 17 ASP HA 1 1
11 32021 1 1 12 ASP HB2 H 9.941 7.389 7.495 1.00 . A A . 17 ASP HB2 1 1
11 32022 1 1 12 ASP HB3 H 9.453 6.549 8.964 1.00 . A A . 17 ASP HB3 1 1
11 32023 1 1 12 ASP N N 8.433 5.954 5.788 1.00 . A A . 17 ASP N 1 1
11 32024 1 1 12 ASP O O 6.891 7.237 8.785 1.00 . A A . 17 ASP O 1 1
11 32025 1 1 12 ASP OD1 O 11.188 5.317 6.528 1.00 . A A . 17 ASP OD1 1 1
11 32026 1 1 12 ASP OD2 O 11.053 4.706 8.635 1.00 . A A . 17 ASP OD2 1 1
11 32027 1 1 13 ASP C C 4.262 7.929 7.204 1.00 . A A . 18 ASP C 1 1
11 32028 1 1 13 ASP CA C 5.546 8.640 6.831 1.00 . A A . 18 ASP CA 1 1
11 32029 1 1 13 ASP CB C 5.307 9.502 5.592 1.00 . A A . 18 ASP CB 1 1
11 32030 1 1 13 ASP CG C 6.423 10.499 5.365 1.00 . A A . 18 ASP CG 1 1
11 32031 1 1 13 ASP H H 6.899 7.497 5.677 1.00 . A A . 18 ASP H 1 1
11 32032 1 1 13 ASP HA H 5.845 9.275 7.650 1.00 . A A . 18 ASP HA 1 1
11 32033 1 1 13 ASP HB2 H 5.236 8.864 4.724 1.00 . A A . 18 ASP HB2 1 1
11 32034 1 1 13 ASP HB3 H 4.381 10.045 5.712 1.00 . A A . 18 ASP HB3 1 1
11 32035 1 1 13 ASP N N 6.609 7.679 6.597 1.00 . A A . 18 ASP N 1 1
11 32036 1 1 13 ASP O O 3.877 6.945 6.571 1.00 . A A . 18 ASP O 1 1
11 32037 1 1 13 ASP OD1 O 7.572 10.202 5.755 1.00 . A A . 18 ASP OD1 1 1
11 32038 1 1 13 ASP OD2 O 6.148 11.580 4.803 1.00 . A A . 18 ASP OD2 1 1
11 32039 1 1 14 GLU C C 1.229 8.362 7.768 1.00 . A A . 19 GLU C 1 1
11 32040 1 1 14 GLU CA C 2.344 7.862 8.676 1.00 . A A . 19 GLU CA 1 1
11 32041 1 1 14 GLU CB C 2.080 8.264 10.122 1.00 . A A . 19 GLU CB 1 1
11 32042 1 1 14 GLU CD C 1.108 7.620 12.353 1.00 . A A . 19 GLU CD 1 1
11 32043 1 1 14 GLU CG C 1.288 7.235 10.899 1.00 . A A . 19 GLU CG 1 1
11 32044 1 1 14 GLU H H 3.973 9.204 8.709 1.00 . A A . 19 GLU H 1 1
11 32045 1 1 14 GLU HA H 2.410 6.787 8.605 1.00 . A A . 19 GLU HA 1 1
11 32046 1 1 14 GLU HB2 H 3.026 8.412 10.621 1.00 . A A . 19 GLU HB2 1 1
11 32047 1 1 14 GLU HB3 H 1.529 9.193 10.131 1.00 . A A . 19 GLU HB3 1 1
11 32048 1 1 14 GLU HG2 H 0.314 7.132 10.446 1.00 . A A . 19 GLU HG2 1 1
11 32049 1 1 14 GLU HG3 H 1.808 6.289 10.853 1.00 . A A . 19 GLU HG3 1 1
11 32050 1 1 14 GLU N N 3.603 8.430 8.233 1.00 . A A . 19 GLU N 1 1
11 32051 1 1 14 GLU O O 0.989 9.564 7.675 1.00 . A A . 19 GLU O 1 1
11 32052 1 1 14 GLU OE1 O 0.151 8.362 12.657 1.00 . A A . 19 GLU OE1 1 1
11 32053 1 1 14 GLU OE2 O 1.926 7.180 13.189 1.00 . A A . 19 GLU OE2 1 1
11 32054 1 1 15 VAL C C -1.726 6.919 6.274 1.00 . A A . 20 VAL C 1 1
11 32055 1 1 15 VAL CA C -0.495 7.798 6.157 1.00 . A A . 20 VAL CA 1 1
11 32056 1 1 15 VAL CB C 0.029 7.640 4.724 1.00 . A A . 20 VAL CB 1 1
11 32057 1 1 15 VAL CG1 C 1.293 8.465 4.521 1.00 . A A . 20 VAL CG1 1 1
11 32058 1 1 15 VAL CG2 C 0.285 6.161 4.430 1.00 . A A . 20 VAL CG2 1 1
11 32059 1 1 15 VAL H H 0.771 6.498 7.231 1.00 . A A . 20 VAL H 1 1
11 32060 1 1 15 VAL HA H -0.764 8.830 6.311 1.00 . A A . 20 VAL HA 1 1
11 32061 1 1 15 VAL HB H -0.726 7.997 4.040 1.00 . A A . 20 VAL HB 1 1
11 32062 1 1 15 VAL HG11 H 1.074 9.507 4.698 1.00 . A A . 20 VAL HG11 1 1
11 32063 1 1 15 VAL HG12 H 1.647 8.338 3.509 1.00 . A A . 20 VAL HG12 1 1
11 32064 1 1 15 VAL HG13 H 2.054 8.134 5.213 1.00 . A A . 20 VAL HG13 1 1
11 32065 1 1 15 VAL HG21 H -0.650 5.622 4.445 1.00 . A A . 20 VAL HG21 1 1
11 32066 1 1 15 VAL HG22 H 0.947 5.754 5.181 1.00 . A A . 20 VAL HG22 1 1
11 32067 1 1 15 VAL HG23 H 0.742 6.062 3.456 1.00 . A A . 20 VAL HG23 1 1
11 32068 1 1 15 VAL N N 0.555 7.438 7.098 1.00 . A A . 20 VAL N 1 1
11 32069 1 1 15 VAL O O -1.722 5.895 6.949 1.00 . A A . 20 VAL O 1 1
11 32070 1 1 16 VAL C C -4.454 6.503 4.084 1.00 . A A . 21 VAL C 1 1
11 32071 1 1 16 VAL CA C -4.010 6.580 5.532 1.00 . A A . 21 VAL CA 1 1
11 32072 1 1 16 VAL CB C -5.154 7.173 6.385 1.00 . A A . 21 VAL CB 1 1
11 32073 1 1 16 VAL CG1 C -4.673 7.516 7.785 1.00 . A A . 21 VAL CG1 1 1
11 32074 1 1 16 VAL CG2 C -5.785 8.383 5.705 1.00 . A A . 21 VAL CG2 1 1
11 32075 1 1 16 VAL H H -2.724 8.199 5.117 1.00 . A A . 21 VAL H 1 1
11 32076 1 1 16 VAL HA H -3.799 5.580 5.886 1.00 . A A . 21 VAL HA 1 1
11 32077 1 1 16 VAL HB H -5.912 6.416 6.477 1.00 . A A . 21 VAL HB 1 1
11 32078 1 1 16 VAL HG11 H -3.860 8.225 7.722 1.00 . A A . 21 VAL HG11 1 1
11 32079 1 1 16 VAL HG12 H -4.331 6.618 8.278 1.00 . A A . 21 VAL HG12 1 1
11 32080 1 1 16 VAL HG13 H -5.485 7.950 8.348 1.00 . A A . 21 VAL HG13 1 1
11 32081 1 1 16 VAL HG21 H -6.245 8.076 4.777 1.00 . A A . 21 VAL HG21 1 1
11 32082 1 1 16 VAL HG22 H -5.022 9.120 5.502 1.00 . A A . 21 VAL HG22 1 1
11 32083 1 1 16 VAL HG23 H -6.534 8.810 6.354 1.00 . A A . 21 VAL HG23 1 1
11 32084 1 1 16 VAL N N -2.779 7.342 5.593 1.00 . A A . 21 VAL N 1 1
11 32085 1 1 16 VAL O O -4.333 7.475 3.337 1.00 . A A . 21 VAL O 1 1
11 32086 1 1 17 LEU C C -6.918 5.288 2.229 1.00 . A A . 22 LEU C 1 1
11 32087 1 1 17 LEU CA C -5.407 5.167 2.314 1.00 . A A . 22 LEU CA 1 1
11 32088 1 1 17 LEU CB C -4.958 3.806 1.783 1.00 . A A . 22 LEU CB 1 1
11 32089 1 1 17 LEU CD1 C -2.628 3.662 2.726 1.00 . A A . 22 LEU CD1 1 1
11 32090 1 1 17 LEU CD2 C -3.211 2.480 0.591 1.00 . A A . 22 LEU CD2 1 1
11 32091 1 1 17 LEU CG C -3.470 3.702 1.454 1.00 . A A . 22 LEU CG 1 1
11 32092 1 1 17 LEU H H -5.021 4.605 4.315 1.00 . A A . 22 LEU H 1 1
11 32093 1 1 17 LEU HA H -4.961 5.943 1.710 1.00 . A A . 22 LEU HA 1 1
11 32094 1 1 17 LEU HB2 H -5.196 3.057 2.525 1.00 . A A . 22 LEU HB2 1 1
11 32095 1 1 17 LEU HB3 H -5.518 3.590 0.885 1.00 . A A . 22 LEU HB3 1 1
11 32096 1 1 17 LEU HD11 H -2.762 4.582 3.276 1.00 . A A . 22 LEU HD11 1 1
11 32097 1 1 17 LEU HD12 H -1.586 3.548 2.464 1.00 . A A . 22 LEU HD12 1 1
11 32098 1 1 17 LEU HD13 H -2.939 2.828 3.337 1.00 . A A . 22 LEU HD13 1 1
11 32099 1 1 17 LEU HD21 H -3.524 1.592 1.121 1.00 . A A . 22 LEU HD21 1 1
11 32100 1 1 17 LEU HD22 H -2.156 2.413 0.370 1.00 . A A . 22 LEU HD22 1 1
11 32101 1 1 17 LEU HD23 H -3.767 2.565 -0.330 1.00 . A A . 22 LEU HD23 1 1
11 32102 1 1 17 LEU HG H -3.178 4.574 0.891 1.00 . A A . 22 LEU HG 1 1
11 32103 1 1 17 LEU N N -4.954 5.349 3.681 1.00 . A A . 22 LEU N 1 1
11 32104 1 1 17 LEU O O -7.641 4.551 2.890 1.00 . A A . 22 LEU O 1 1
11 32105 1 1 18 GLN C C -9.268 6.261 -0.171 1.00 . A A . 23 GLN C 1 1
11 32106 1 1 18 GLN CA C -8.826 6.418 1.265 1.00 . A A . 23 GLN CA 1 1
11 32107 1 1 18 GLN CB C -9.235 7.794 1.763 1.00 . A A . 23 GLN CB 1 1
11 32108 1 1 18 GLN CD C -9.911 9.180 3.743 1.00 . A A . 23 GLN CD 1 1
11 32109 1 1 18 GLN CG C -9.242 7.909 3.271 1.00 . A A . 23 GLN CG 1 1
11 32110 1 1 18 GLN H H -6.770 6.789 0.914 1.00 . A A . 23 GLN H 1 1
11 32111 1 1 18 GLN HA H -9.324 5.671 1.864 1.00 . A A . 23 GLN HA 1 1
11 32112 1 1 18 GLN HB2 H -8.546 8.527 1.369 1.00 . A A . 23 GLN HB2 1 1
11 32113 1 1 18 GLN HB3 H -10.229 8.014 1.402 1.00 . A A . 23 GLN HB3 1 1
11 32114 1 1 18 GLN HE21 H -11.669 8.254 3.817 1.00 . A A . 23 GLN HE21 1 1
11 32115 1 1 18 GLN HE22 H -11.678 9.919 4.275 1.00 . A A . 23 GLN HE22 1 1
11 32116 1 1 18 GLN HG2 H -9.772 7.064 3.684 1.00 . A A . 23 GLN HG2 1 1
11 32117 1 1 18 GLN HG3 H -8.221 7.903 3.626 1.00 . A A . 23 GLN HG3 1 1
11 32118 1 1 18 GLN N N -7.393 6.220 1.416 1.00 . A A . 23 GLN N 1 1
11 32119 1 1 18 GLN NE2 N -11.218 9.111 3.967 1.00 . A A . 23 GLN NE2 1 1
11 32120 1 1 18 GLN O O -8.512 6.503 -1.104 1.00 . A A . 23 GLN O 1 1
11 32121 1 1 18 GLN OE1 O -9.263 10.214 3.905 1.00 . A A . 23 GLN OE1 1 1
11 32122 1 1 19 CYS C C -12.484 6.216 -1.690 1.00 . A A . 24 CYS C 1 1
11 32123 1 1 19 CYS CA C -11.075 5.674 -1.661 1.00 . A A . 24 CYS CA 1 1
11 32124 1 1 19 CYS CB C -11.082 4.199 -2.060 1.00 . A A . 24 CYS CB 1 1
11 32125 1 1 19 CYS H H -11.061 5.661 0.444 1.00 . A A . 24 CYS H 1 1
11 32126 1 1 19 CYS HA H -10.470 6.229 -2.362 1.00 . A A . 24 CYS HA 1 1
11 32127 1 1 19 CYS HB2 H -11.531 4.101 -3.037 1.00 . A A . 24 CYS HB2 1 1
11 32128 1 1 19 CYS HB3 H -10.064 3.840 -2.100 1.00 . A A . 24 CYS HB3 1 1
11 32129 1 1 19 CYS HG H -11.238 2.916 0.137 1.00 . A A . 24 CYS HG 1 1
11 32130 1 1 19 CYS N N -10.509 5.850 -0.341 1.00 . A A . 24 CYS N 1 1
11 32131 1 1 19 CYS O O -13.243 6.058 -0.734 1.00 . A A . 24 CYS O 1 1
11 32132 1 1 19 CYS SG S -12.000 3.132 -0.925 1.00 . A A . 24 CYS SG 1 1
11 32133 1 1 20 THR C C -15.120 6.328 -3.418 1.00 . A A . 25 THR C 1 1
11 32134 1 1 20 THR CA C -14.159 7.406 -2.941 1.00 . A A . 25 THR CA 1 1
11 32135 1 1 20 THR CB C -14.171 8.577 -3.934 1.00 . A A . 25 THR CB 1 1
11 32136 1 1 20 THR CG2 C -15.524 9.271 -3.930 1.00 . A A . 25 THR CG2 1 1
11 32137 1 1 20 THR H H -12.179 6.964 -3.512 1.00 . A A . 25 THR H 1 1
11 32138 1 1 20 THR HA H -14.486 7.769 -1.978 1.00 . A A . 25 THR HA 1 1
11 32139 1 1 20 THR HB H -13.983 8.193 -4.926 1.00 . A A . 25 THR HB 1 1
11 32140 1 1 20 THR HG1 H -13.549 10.317 -3.244 1.00 . A A . 25 THR HG1 1 1
11 32141 1 1 20 THR HG21 H -15.519 10.075 -4.651 1.00 . A A . 25 THR HG21 1 1
11 32142 1 1 20 THR HG22 H -15.720 9.672 -2.946 1.00 . A A . 25 THR HG22 1 1
11 32143 1 1 20 THR HG23 H -16.294 8.560 -4.189 1.00 . A A . 25 THR HG23 1 1
11 32144 1 1 20 THR N N -12.831 6.857 -2.788 1.00 . A A . 25 THR N 1 1
11 32145 1 1 20 THR O O -14.910 5.706 -4.460 1.00 . A A . 25 THR O 1 1
11 32146 1 1 20 THR OG1 O -13.147 9.518 -3.593 1.00 . A A . 25 THR OG1 1 1
11 32147 1 1 21 ALA C C -18.530 5.732 -3.230 1.00 . A A . 26 ALA C 1 1
11 32148 1 1 21 ALA CA C -17.163 5.106 -2.974 1.00 . A A . 26 ALA CA 1 1
11 32149 1 1 21 ALA CB C -17.242 4.092 -1.850 1.00 . A A . 26 ALA CB 1 1
11 32150 1 1 21 ALA H H -16.284 6.646 -1.835 1.00 . A A . 26 ALA H 1 1
11 32151 1 1 21 ALA HA H -16.838 4.593 -3.868 1.00 . A A . 26 ALA HA 1 1
11 32152 1 1 21 ALA HB1 H -17.638 3.165 -2.232 1.00 . A A . 26 ALA HB1 1 1
11 32153 1 1 21 ALA HB2 H -17.889 4.467 -1.071 1.00 . A A . 26 ALA HB2 1 1
11 32154 1 1 21 ALA HB3 H -16.254 3.923 -1.448 1.00 . A A . 26 ALA HB3 1 1
11 32155 1 1 21 ALA N N -16.173 6.113 -2.647 1.00 . A A . 26 ALA N 1 1
11 32156 1 1 21 ALA O O -19.091 6.396 -2.359 1.00 . A A . 26 ALA O 1 1
11 32157 1 1 22 THR C C -21.310 4.974 -5.281 1.00 . A A . 27 THR C 1 1
11 32158 1 1 22 THR CA C -20.359 6.064 -4.796 1.00 . A A . 27 THR CA 1 1
11 32159 1 1 22 THR CB C -20.221 7.134 -5.894 1.00 . A A . 27 THR CB 1 1
11 32160 1 1 22 THR CG2 C -21.546 7.843 -6.129 1.00 . A A . 27 THR CG2 1 1
11 32161 1 1 22 THR H H -18.570 4.969 -5.078 1.00 . A A . 27 THR H 1 1
11 32162 1 1 22 THR HA H -20.783 6.532 -3.919 1.00 . A A . 27 THR HA 1 1
11 32163 1 1 22 THR HB H -19.920 6.650 -6.813 1.00 . A A . 27 THR HB 1 1
11 32164 1 1 22 THR HG1 H -18.510 8.078 -6.163 1.00 . A A . 27 THR HG1 1 1
11 32165 1 1 22 THR HG21 H -21.843 8.360 -5.229 1.00 . A A . 27 THR HG21 1 1
11 32166 1 1 22 THR HG22 H -22.302 7.117 -6.393 1.00 . A A . 27 THR HG22 1 1
11 32167 1 1 22 THR HG23 H -21.436 8.556 -6.933 1.00 . A A . 27 THR HG23 1 1
11 32168 1 1 22 THR N N -19.061 5.513 -4.428 1.00 . A A . 27 THR N 1 1
11 32169 1 1 22 THR O O -20.908 4.060 -6.002 1.00 . A A . 27 THR O 1 1
11 32170 1 1 22 THR OG1 O -19.224 8.093 -5.522 1.00 . A A . 27 THR OG1 1 1
11 32171 1 1 23 ILE C C -24.967 4.558 -4.755 1.00 . A A . 28 ILE C 1 1
11 32172 1 1 23 ILE CA C -23.597 4.122 -5.267 1.00 . A A . 28 ILE CA 1 1
11 32173 1 1 23 ILE CB C -23.279 2.711 -4.729 1.00 . A A . 28 ILE CB 1 1
11 32174 1 1 23 ILE CD1 C -23.828 0.245 -5.061 1.00 . A A . 28 ILE CD1 1 1
11 32175 1 1 23 ILE CG1 C -24.205 1.677 -5.375 1.00 . A A . 28 ILE CG1 1 1
11 32176 1 1 23 ILE CG2 C -23.408 2.674 -3.211 1.00 . A A . 28 ILE CG2 1 1
11 32177 1 1 23 ILE H H -22.826 5.842 -4.316 1.00 . A A . 28 ILE H 1 1
11 32178 1 1 23 ILE HA H -23.624 4.077 -6.346 1.00 . A A . 28 ILE HA 1 1
11 32179 1 1 23 ILE HB H -22.256 2.476 -4.983 1.00 . A A . 28 ILE HB 1 1
11 32180 1 1 23 ILE HD11 H -24.519 -0.424 -5.551 1.00 . A A . 28 ILE HD11 1 1
11 32181 1 1 23 ILE HD12 H -23.870 0.088 -3.994 1.00 . A A . 28 ILE HD12 1 1
11 32182 1 1 23 ILE HD13 H -22.826 0.051 -5.415 1.00 . A A . 28 ILE HD13 1 1
11 32183 1 1 23 ILE HG12 H -25.213 1.838 -5.024 1.00 . A A . 28 ILE HG12 1 1
11 32184 1 1 23 ILE HG13 H -24.178 1.801 -6.447 1.00 . A A . 28 ILE HG13 1 1
11 32185 1 1 23 ILE HG21 H -24.426 2.900 -2.930 1.00 . A A . 28 ILE HG21 1 1
11 32186 1 1 23 ILE HG22 H -22.744 3.406 -2.776 1.00 . A A . 28 ILE HG22 1 1
11 32187 1 1 23 ILE HG23 H -23.145 1.691 -2.851 1.00 . A A . 28 ILE HG23 1 1
11 32188 1 1 23 ILE N N -22.574 5.086 -4.882 1.00 . A A . 28 ILE N 1 1
11 32189 1 1 23 ILE O O -25.083 5.109 -3.659 1.00 . A A . 28 ILE O 1 1
11 32190 1 1 24 HIS C C -27.463 6.183 -4.924 1.00 . A A . 29 HIS C 1 1
11 32191 1 1 24 HIS CA C -27.363 4.682 -5.184 1.00 . A A . 29 HIS CA 1 1
11 32192 1 1 24 HIS CB C -27.812 3.904 -3.944 1.00 . A A . 29 HIS CB 1 1
11 32193 1 1 24 HIS CD2 C -28.522 1.621 -4.936 1.00 . A A . 29 HIS CD2 1 1
11 32194 1 1 24 HIS CE1 C -27.185 0.325 -3.838 1.00 . A A . 29 HIS CE1 1 1
11 32195 1 1 24 HIS CG C -27.782 2.418 -4.125 1.00 . A A . 29 HIS CG 1 1
11 32196 1 1 24 HIS H H -25.844 3.868 -6.414 1.00 . A A . 29 HIS H 1 1
11 32197 1 1 24 HIS HA H -28.010 4.430 -6.011 1.00 . A A . 29 HIS HA 1 1
11 32198 1 1 24 HIS HB2 H -27.163 4.151 -3.117 1.00 . A A . 29 HIS HB2 1 1
11 32199 1 1 24 HIS HB3 H -28.825 4.189 -3.698 1.00 . A A . 29 HIS HB3 1 1
11 32200 1 1 24 HIS HD1 H -26.275 1.849 -2.765 1.00 . A A . 29 HIS HD1 1 1
11 32201 1 1 24 HIS HD2 H -29.289 1.951 -5.622 1.00 . A A . 29 HIS HD2 1 1
11 32202 1 1 24 HIS HE1 H -26.671 -0.549 -3.465 1.00 . A A . 29 HIS HE1 1 1
11 32203 1 1 24 HIS N N -26.001 4.311 -5.554 1.00 . A A . 29 HIS N 1 1
11 32204 1 1 24 HIS ND1 N -26.938 1.578 -3.433 1.00 . A A . 29 HIS ND1 1 1
11 32205 1 1 24 HIS NE2 N -28.138 0.296 -4.749 1.00 . A A . 29 HIS NE2 1 1
11 32206 1 1 24 HIS O O -28.155 6.618 -4.003 1.00 . A A . 29 HIS O 1 1
11 32207 1 1 25 LYS C C -26.190 8.852 -4.271 1.00 . A A . 30 LYS C 1 1
11 32208 1 1 25 LYS CA C -26.769 8.422 -5.614 1.00 . A A . 30 LYS CA 1 1
11 32209 1 1 25 LYS CB C -28.189 8.976 -5.774 1.00 . A A . 30 LYS CB 1 1
11 32210 1 1 25 LYS CD C -28.880 7.639 -7.800 1.00 . A A . 30 LYS CD 1 1
11 32211 1 1 25 LYS CE C -27.713 7.228 -8.683 1.00 . A A . 30 LYS CE 1 1
11 32212 1 1 25 LYS CG C -28.678 9.030 -7.215 1.00 . A A . 30 LYS CG 1 1
11 32213 1 1 25 LYS H H -26.236 6.555 -6.459 1.00 . A A . 30 LYS H 1 1
11 32214 1 1 25 LYS HA H -26.148 8.823 -6.401 1.00 . A A . 30 LYS HA 1 1
11 32215 1 1 25 LYS HB2 H -28.869 8.355 -5.212 1.00 . A A . 30 LYS HB2 1 1
11 32216 1 1 25 LYS HB3 H -28.218 9.978 -5.371 1.00 . A A . 30 LYS HB3 1 1
11 32217 1 1 25 LYS HD2 H -28.973 6.930 -6.991 1.00 . A A . 30 LYS HD2 1 1
11 32218 1 1 25 LYS HD3 H -29.786 7.636 -8.389 1.00 . A A . 30 LYS HD3 1 1
11 32219 1 1 25 LYS HE2 H -26.809 7.241 -8.094 1.00 . A A . 30 LYS HE2 1 1
11 32220 1 1 25 LYS HE3 H -27.889 6.226 -9.048 1.00 . A A . 30 LYS HE3 1 1
11 32221 1 1 25 LYS HG2 H -29.618 9.560 -7.245 1.00 . A A . 30 LYS HG2 1 1
11 32222 1 1 25 LYS HG3 H -27.948 9.558 -7.811 1.00 . A A . 30 LYS HG3 1 1
11 32223 1 1 25 LYS HZ1 H -26.762 7.819 -10.447 1.00 . A A . 30 LYS HZ1 1 1
11 32224 1 1 25 LYS HZ2 H -27.338 9.107 -9.514 1.00 . A A . 30 LYS HZ2 1 1
11 32225 1 1 25 LYS HZ3 H -28.418 8.165 -10.411 1.00 . A A . 30 LYS HZ3 1 1
11 32226 1 1 25 LYS N N -26.766 6.967 -5.745 1.00 . A A . 30 LYS N 1 1
11 32227 1 1 25 LYS NZ N -27.546 8.144 -9.845 1.00 . A A . 30 LYS NZ 1 1
11 32228 1 1 25 LYS O O -26.512 9.924 -3.758 1.00 . A A . 30 LYS O 1 1
11 32229 1 1 26 GLU C C -23.191 8.128 -2.528 1.00 . A A . 31 GLU C 1 1
11 32230 1 1 26 GLU CA C -24.698 8.301 -2.432 1.00 . A A . 31 GLU CA 1 1
11 32231 1 1 26 GLU CB C -25.259 7.386 -1.344 1.00 . A A . 31 GLU CB 1 1
11 32232 1 1 26 GLU CD C -25.227 6.716 1.092 1.00 . A A . 31 GLU CD 1 1
11 32233 1 1 26 GLU CG C -24.675 7.650 0.034 1.00 . A A . 31 GLU CG 1 1
11 32234 1 1 26 GLU H H -25.112 7.175 -4.173 1.00 . A A . 31 GLU H 1 1
11 32235 1 1 26 GLU HA H -24.917 9.327 -2.177 1.00 . A A . 31 GLU HA 1 1
11 32236 1 1 26 GLU HB2 H -26.329 7.523 -1.290 1.00 . A A . 31 GLU HB2 1 1
11 32237 1 1 26 GLU HB3 H -25.049 6.360 -1.609 1.00 . A A . 31 GLU HB3 1 1
11 32238 1 1 26 GLU HG2 H -23.604 7.521 -0.013 1.00 . A A . 31 GLU HG2 1 1
11 32239 1 1 26 GLU HG3 H -24.902 8.668 0.318 1.00 . A A . 31 GLU HG3 1 1
11 32240 1 1 26 GLU N N -25.329 8.011 -3.712 1.00 . A A . 31 GLU N 1 1
11 32241 1 1 26 GLU O O -22.702 7.056 -2.875 1.00 . A A . 31 GLU O 1 1
11 32242 1 1 26 GLU OE1 O -24.654 5.622 1.276 1.00 . A A . 31 GLU OE1 1 1
11 32243 1 1 26 GLU OE2 O -26.233 7.079 1.737 1.00 . A A . 31 GLU OE2 1 1
11 32244 1 1 27 GLN C C -20.396 9.327 -0.886 1.00 . A A . 32 GLN C 1 1
11 32245 1 1 27 GLN CA C -21.009 9.145 -2.269 1.00 . A A . 32 GLN CA 1 1
11 32246 1 1 27 GLN CB C -20.509 10.226 -3.221 1.00 . A A . 32 GLN CB 1 1
11 32247 1 1 27 GLN CD C -18.532 11.268 -4.401 1.00 . A A . 32 GLN CD 1 1
11 32248 1 1 27 GLN CG C -18.995 10.269 -3.359 1.00 . A A . 32 GLN CG 1 1
11 32249 1 1 27 GLN H H -22.907 10.008 -1.923 1.00 . A A . 32 GLN H 1 1
11 32250 1 1 27 GLN HA H -20.719 8.178 -2.654 1.00 . A A . 32 GLN HA 1 1
11 32251 1 1 27 GLN HB2 H -20.932 10.051 -4.199 1.00 . A A . 32 GLN HB2 1 1
11 32252 1 1 27 GLN HB3 H -20.843 11.188 -2.861 1.00 . A A . 32 GLN HB3 1 1
11 32253 1 1 27 GLN HE21 H -20.178 10.954 -5.474 1.00 . A A . 32 GLN HE21 1 1
11 32254 1 1 27 GLN HE22 H -19.065 12.103 -6.126 1.00 . A A . 32 GLN HE22 1 1
11 32255 1 1 27 GLN HG2 H -18.567 10.542 -2.406 1.00 . A A . 32 GLN HG2 1 1
11 32256 1 1 27 GLN HG3 H -18.644 9.287 -3.641 1.00 . A A . 32 GLN HG3 1 1
11 32257 1 1 27 GLN N N -22.460 9.184 -2.208 1.00 . A A . 32 GLN N 1 1
11 32258 1 1 27 GLN NE2 N -19.340 11.461 -5.439 1.00 . A A . 32 GLN NE2 1 1
11 32259 1 1 27 GLN O O -20.960 10.007 -0.029 1.00 . A A . 32 GLN O 1 1
11 32260 1 1 27 GLN OE1 O -17.458 11.857 -4.279 1.00 . A A . 32 GLN OE1 1 1
11 32261 1 1 28 GLN C C -17.082 8.427 0.443 1.00 . A A . 33 GLN C 1 1
11 32262 1 1 28 GLN CA C -18.544 8.801 0.600 1.00 . A A . 33 GLN CA 1 1
11 32263 1 1 28 GLN CB C -19.193 7.863 1.620 1.00 . A A . 33 GLN CB 1 1
11 32264 1 1 28 GLN CD C -19.502 5.466 2.379 1.00 . A A . 33 GLN CD 1 1
11 32265 1 1 28 GLN CG C -19.026 6.389 1.274 1.00 . A A . 33 GLN CG 1 1
11 32266 1 1 28 GLN H H -18.837 8.191 -1.403 1.00 . A A . 33 GLN H 1 1
11 32267 1 1 28 GLN HA H -18.616 9.817 0.955 1.00 . A A . 33 GLN HA 1 1
11 32268 1 1 28 GLN HB2 H -18.747 8.037 2.588 1.00 . A A . 33 GLN HB2 1 1
11 32269 1 1 28 GLN HB3 H -20.249 8.081 1.674 1.00 . A A . 33 GLN HB3 1 1
11 32270 1 1 28 GLN HE21 H -20.015 4.087 1.041 1.00 . A A . 33 GLN HE21 1 1
11 32271 1 1 28 GLN HE22 H -20.305 3.675 2.694 1.00 . A A . 33 GLN HE22 1 1
11 32272 1 1 28 GLN HG2 H -19.594 6.176 0.381 1.00 . A A . 33 GLN HG2 1 1
11 32273 1 1 28 GLN HG3 H -17.980 6.193 1.088 1.00 . A A . 33 GLN HG3 1 1
11 32274 1 1 28 GLN N N -19.237 8.714 -0.678 1.00 . A A . 33 GLN N 1 1
11 32275 1 1 28 GLN NE2 N -19.990 4.291 2.000 1.00 . A A . 33 GLN NE2 1 1
11 32276 1 1 28 GLN O O -16.647 8.011 -0.629 1.00 . A A . 33 GLN O 1 1
11 32277 1 1 28 GLN OE1 O -19.434 5.807 3.560 1.00 . A A . 33 GLN OE1 1 1
11 32278 1 1 29 LYS C C -14.666 7.194 2.592 1.00 . A A . 34 LYS C 1 1
11 32279 1 1 29 LYS CA C -14.924 8.235 1.521 1.00 . A A . 34 LYS CA 1 1
11 32280 1 1 29 LYS CB C -14.044 9.460 1.774 1.00 . A A . 34 LYS CB 1 1
11 32281 1 1 29 LYS CD C -12.592 11.166 0.645 1.00 . A A . 34 LYS CD 1 1
11 32282 1 1 29 LYS CE C -11.366 10.272 0.581 1.00 . A A . 34 LYS CE 1 1
11 32283 1 1 29 LYS CG C -13.875 10.355 0.559 1.00 . A A . 34 LYS CG 1 1
11 32284 1 1 29 LYS H H -16.734 8.953 2.332 1.00 . A A . 34 LYS H 1 1
11 32285 1 1 29 LYS HA H -14.681 7.815 0.557 1.00 . A A . 34 LYS HA 1 1
11 32286 1 1 29 LYS HB2 H -14.486 10.046 2.566 1.00 . A A . 34 LYS HB2 1 1
11 32287 1 1 29 LYS HB3 H -13.067 9.126 2.089 1.00 . A A . 34 LYS HB3 1 1
11 32288 1 1 29 LYS HD2 H -12.562 11.863 -0.179 1.00 . A A . 34 LYS HD2 1 1
11 32289 1 1 29 LYS HD3 H -12.584 11.709 1.579 1.00 . A A . 34 LYS HD3 1 1
11 32290 1 1 29 LYS HE2 H -10.482 10.891 0.634 1.00 . A A . 34 LYS HE2 1 1
11 32291 1 1 29 LYS HE3 H -11.383 9.597 1.424 1.00 . A A . 34 LYS HE3 1 1
11 32292 1 1 29 LYS HG2 H -13.842 9.740 -0.329 1.00 . A A . 34 LYS HG2 1 1
11 32293 1 1 29 LYS HG3 H -14.715 11.031 0.501 1.00 . A A . 34 LYS HG3 1 1
11 32294 1 1 29 LYS HZ1 H -10.481 8.868 -0.688 1.00 . A A . 34 LYS HZ1 1 1
11 32295 1 1 29 LYS HZ2 H -11.293 10.110 -1.500 1.00 . A A . 34 LYS HZ2 1 1
11 32296 1 1 29 LYS HZ3 H -12.172 8.877 -0.747 1.00 . A A . 34 LYS HZ3 1 1
11 32297 1 1 29 LYS N N -16.330 8.587 1.517 1.00 . A A . 34 LYS N 1 1
11 32298 1 1 29 LYS NZ N -11.325 9.476 -0.677 1.00 . A A . 34 LYS NZ 1 1
11 32299 1 1 29 LYS O O -15.153 7.315 3.716 1.00 . A A . 34 LYS O 1 1
11 32300 1 1 30 LEU C C -12.070 4.936 3.292 1.00 . A A . 35 LEU C 1 1
11 32301 1 1 30 LEU CA C -13.576 5.111 3.186 1.00 . A A . 35 LEU CA 1 1
11 32302 1 1 30 LEU CB C -14.202 3.789 2.742 1.00 . A A . 35 LEU CB 1 1
11 32303 1 1 30 LEU CD1 C -16.005 3.112 1.143 1.00 . A A . 35 LEU CD1 1 1
11 32304 1 1 30 LEU CD2 C -16.494 3.234 3.589 1.00 . A A . 35 LEU CD2 1 1
11 32305 1 1 30 LEU CG C -15.701 3.841 2.442 1.00 . A A . 35 LEU CG 1 1
11 32306 1 1 30 LEU H H -13.546 6.127 1.331 1.00 . A A . 35 LEU H 1 1
11 32307 1 1 30 LEU HA H -13.971 5.387 4.150 1.00 . A A . 35 LEU HA 1 1
11 32308 1 1 30 LEU HB2 H -13.690 3.454 1.851 1.00 . A A . 35 LEU HB2 1 1
11 32309 1 1 30 LEU HB3 H -14.041 3.060 3.522 1.00 . A A . 35 LEU HB3 1 1
11 32310 1 1 30 LEU HD11 H -17.065 3.158 0.943 1.00 . A A . 35 LEU HD11 1 1
11 32311 1 1 30 LEU HD12 H -15.699 2.080 1.230 1.00 . A A . 35 LEU HD12 1 1
11 32312 1 1 30 LEU HD13 H -15.465 3.580 0.333 1.00 . A A . 35 LEU HD13 1 1
11 32313 1 1 30 LEU HD21 H -16.275 2.179 3.658 1.00 . A A . 35 LEU HD21 1 1
11 32314 1 1 30 LEU HD22 H -17.550 3.373 3.410 1.00 . A A . 35 LEU HD22 1 1
11 32315 1 1 30 LEU HD23 H -16.217 3.719 4.512 1.00 . A A . 35 LEU HD23 1 1
11 32316 1 1 30 LEU HG H -16.006 4.872 2.329 1.00 . A A . 35 LEU HG 1 1
11 32317 1 1 30 LEU N N -13.901 6.171 2.244 1.00 . A A . 35 LEU N 1 1
11 32318 1 1 30 LEU O O -11.361 5.042 2.295 1.00 . A A . 35 LEU O 1 1
11 32319 1 1 31 CYS C C -9.842 2.985 4.898 1.00 . A A . 36 CYS C 1 1
11 32320 1 1 31 CYS CA C -10.152 4.455 4.675 1.00 . A A . 36 CYS CA 1 1
11 32321 1 1 31 CYS CB C -9.592 5.268 5.841 1.00 . A A . 36 CYS CB 1 1
11 32322 1 1 31 CYS H H -12.183 4.598 5.263 1.00 . A A . 36 CYS H 1 1
11 32323 1 1 31 CYS HA H -9.662 4.772 3.766 1.00 . A A . 36 CYS HA 1 1
11 32324 1 1 31 CYS HB2 H -9.737 6.321 5.646 1.00 . A A . 36 CYS HB2 1 1
11 32325 1 1 31 CYS HB3 H -10.111 4.996 6.749 1.00 . A A . 36 CYS HB3 1 1
11 32326 1 1 31 CYS N N -11.579 4.662 4.493 1.00 . A A . 36 CYS N 1 1
11 32327 1 1 31 CYS O O -10.599 2.267 5.552 1.00 . A A . 36 CYS O 1 1
11 32328 1 1 31 CYS SG S -7.810 4.985 6.107 1.00 . A A . 36 CYS SG 1 1
11 32329 1 1 32 LEU C C -8.001 0.869 5.945 1.00 . A A . 37 LEU C 1 1
11 32330 1 1 32 LEU CA C -8.282 1.175 4.484 1.00 . A A . 37 LEU CA 1 1
11 32331 1 1 32 LEU CB C -7.032 0.938 3.641 1.00 . A A . 37 LEU CB 1 1
11 32332 1 1 32 LEU CD1 C -7.515 -1.346 2.730 1.00 . A A . 37 LEU CD1 1 1
11 32333 1 1 32 LEU CD2 C -5.153 -0.578 3.008 1.00 . A A . 37 LEU CD2 1 1
11 32334 1 1 32 LEU CG C -6.560 -0.512 3.571 1.00 . A A . 37 LEU CG 1 1
11 32335 1 1 32 LEU H H -8.169 3.170 3.833 1.00 . A A . 37 LEU H 1 1
11 32336 1 1 32 LEU HA H -9.076 0.531 4.134 1.00 . A A . 37 LEU HA 1 1
11 32337 1 1 32 LEU HB2 H -7.233 1.278 2.635 1.00 . A A . 37 LEU HB2 1 1
11 32338 1 1 32 LEU HB3 H -6.230 1.534 4.050 1.00 . A A . 37 LEU HB3 1 1
11 32339 1 1 32 LEU HD11 H -7.564 -0.938 1.731 1.00 . A A . 37 LEU HD11 1 1
11 32340 1 1 32 LEU HD12 H -8.497 -1.327 3.176 1.00 . A A . 37 LEU HD12 1 1
11 32341 1 1 32 LEU HD13 H -7.159 -2.364 2.686 1.00 . A A . 37 LEU HD13 1 1
11 32342 1 1 32 LEU HD21 H -4.942 -1.586 2.684 1.00 . A A . 37 LEU HD21 1 1
11 32343 1 1 32 LEU HD22 H -4.445 -0.291 3.772 1.00 . A A . 37 LEU HD22 1 1
11 32344 1 1 32 LEU HD23 H -5.069 0.095 2.167 1.00 . A A . 37 LEU HD23 1 1
11 32345 1 1 32 LEU HG H -6.543 -0.928 4.568 1.00 . A A . 37 LEU HG 1 1
11 32346 1 1 32 LEU N N -8.719 2.548 4.346 1.00 . A A . 37 LEU N 1 1
11 32347 1 1 32 LEU O O -7.098 1.446 6.549 1.00 . A A . 37 LEU O 1 1
11 32348 1 1 33 ALA C C -8.224 -1.863 8.054 1.00 . A A . 38 ALA C 1 1
11 32349 1 1 33 ALA CA C -8.632 -0.407 7.899 1.00 . A A . 38 ALA CA 1 1
11 32350 1 1 33 ALA CB C -9.932 -0.143 8.633 1.00 . A A . 38 ALA CB 1 1
11 32351 1 1 33 ALA H H -9.475 -0.468 5.969 1.00 . A A . 38 ALA H 1 1
11 32352 1 1 33 ALA HA H -7.869 0.221 8.333 1.00 . A A . 38 ALA HA 1 1
11 32353 1 1 33 ALA HB1 H -10.217 0.890 8.501 1.00 . A A . 38 ALA HB1 1 1
11 32354 1 1 33 ALA HB2 H -9.799 -0.349 9.685 1.00 . A A . 38 ALA HB2 1 1
11 32355 1 1 33 ALA HB3 H -10.705 -0.783 8.236 1.00 . A A . 38 ALA HB3 1 1
11 32356 1 1 33 ALA N N -8.780 -0.038 6.506 1.00 . A A . 38 ALA N 1 1
11 32357 1 1 33 ALA O O -8.321 -2.652 7.115 1.00 . A A . 38 ALA O 1 1
11 32358 1 1 34 ALA C C -7.103 -3.736 11.027 1.00 . A A . 39 ALA C 1 1
11 32359 1 1 34 ALA CA C -7.347 -3.565 9.544 1.00 . A A . 39 ALA CA 1 1
11 32360 1 1 34 ALA CB C -6.094 -3.930 8.763 1.00 . A A . 39 ALA CB 1 1
11 32361 1 1 34 ALA H H -7.697 -1.523 9.947 1.00 . A A . 39 ALA H 1 1
11 32362 1 1 34 ALA HA H -8.140 -4.232 9.239 1.00 . A A . 39 ALA HA 1 1
11 32363 1 1 34 ALA HB1 H -5.290 -3.264 9.040 1.00 . A A . 39 ALA HB1 1 1
11 32364 1 1 34 ALA HB2 H -6.289 -3.838 7.705 1.00 . A A . 39 ALA HB2 1 1
11 32365 1 1 34 ALA HB3 H -5.812 -4.947 8.989 1.00 . A A . 39 ALA HB3 1 1
11 32366 1 1 34 ALA N N -7.763 -2.206 9.246 1.00 . A A . 39 ALA N 1 1
11 32367 1 1 34 ALA O O -7.001 -2.762 11.771 1.00 . A A . 39 ALA O 1 1
11 32368 1 1 35 GLU C C -5.783 -6.450 12.934 1.00 . A A . 40 GLU C 1 1
11 32369 1 1 35 GLU CA C -6.766 -5.299 12.841 1.00 . A A . 40 GLU CA 1 1
11 32370 1 1 35 GLU CB C -8.069 -5.655 13.560 1.00 . A A . 40 GLU CB 1 1
11 32371 1 1 35 GLU CD C -9.435 -6.564 11.640 1.00 . A A . 40 GLU CD 1 1
11 32372 1 1 35 GLU CG C -8.783 -6.862 12.975 1.00 . A A . 40 GLU CG 1 1
11 32373 1 1 35 GLU H H -7.117 -5.713 10.805 1.00 . A A . 40 GLU H 1 1
11 32374 1 1 35 GLU HA H -6.330 -4.429 13.308 1.00 . A A . 40 GLU HA 1 1
11 32375 1 1 35 GLU HB2 H -7.850 -5.862 14.596 1.00 . A A . 40 GLU HB2 1 1
11 32376 1 1 35 GLU HB3 H -8.738 -4.808 13.506 1.00 . A A . 40 GLU HB3 1 1
11 32377 1 1 35 GLU HG2 H -8.066 -7.657 12.837 1.00 . A A . 40 GLU HG2 1 1
11 32378 1 1 35 GLU HG3 H -9.547 -7.183 13.668 1.00 . A A . 40 GLU HG3 1 1
11 32379 1 1 35 GLU N N -7.014 -4.982 11.449 1.00 . A A . 40 GLU N 1 1
11 32380 1 1 35 GLU O O -5.796 -7.360 12.104 1.00 . A A . 40 GLU O 1 1
11 32381 1 1 35 GLU OE1 O -10.590 -6.091 11.639 1.00 . A A . 40 GLU OE1 1 1
11 32382 1 1 35 GLU OE2 O -8.795 -6.811 10.597 1.00 . A A . 40 GLU OE2 1 1
11 32383 1 1 36 GLY C C -4.506 -8.674 14.840 1.00 . A A . 41 GLY C 1 1
11 32384 1 1 36 GLY CA C -3.940 -7.459 14.134 1.00 . A A . 41 GLY CA 1 1
11 32385 1 1 36 GLY H H -4.963 -5.659 14.580 1.00 . A A . 41 GLY H 1 1
11 32386 1 1 36 GLY HA2 H -3.567 -7.760 13.166 1.00 . A A . 41 GLY HA2 1 1
11 32387 1 1 36 GLY HA3 H -3.120 -7.067 14.717 1.00 . A A . 41 GLY HA3 1 1
11 32388 1 1 36 GLY N N -4.926 -6.409 13.950 1.00 . A A . 41 GLY N 1 1
11 32389 1 1 36 GLY O O -3.758 -9.505 15.357 1.00 . A A . 41 GLY O 1 1
11 32390 1 1 37 PHE C C -7.462 -10.562 14.540 1.00 . A A . 42 PHE C 1 1
11 32391 1 1 37 PHE CA C -6.490 -9.897 15.503 1.00 . A A . 42 PHE CA 1 1
11 32392 1 1 37 PHE CB C -7.225 -9.434 16.758 1.00 . A A . 42 PHE CB 1 1
11 32393 1 1 37 PHE CD1 C -6.758 -11.329 18.326 1.00 . A A . 42 PHE CD1 1 1
11 32394 1 1 37 PHE CD2 C -9.025 -10.875 17.740 1.00 . A A . 42 PHE CD2 1 1
11 32395 1 1 37 PHE CE1 C -7.172 -12.378 19.126 1.00 . A A . 42 PHE CE1 1 1
11 32396 1 1 37 PHE CE2 C -9.445 -11.923 18.537 1.00 . A A . 42 PHE CE2 1 1
11 32397 1 1 37 PHE CG C -7.680 -10.567 17.627 1.00 . A A . 42 PHE CG 1 1
11 32398 1 1 37 PHE CZ C -8.518 -12.676 19.230 1.00 . A A . 42 PHE CZ 1 1
11 32399 1 1 37 PHE H H -6.368 -8.080 14.434 1.00 . A A . 42 PHE H 1 1
11 32400 1 1 37 PHE HA H -5.732 -10.614 15.783 1.00 . A A . 42 PHE HA 1 1
11 32401 1 1 37 PHE HB2 H -6.568 -8.808 17.344 1.00 . A A . 42 PHE HB2 1 1
11 32402 1 1 37 PHE HB3 H -8.096 -8.864 16.469 1.00 . A A . 42 PHE HB3 1 1
11 32403 1 1 37 PHE HD1 H -5.707 -11.097 18.244 1.00 . A A . 42 PHE HD1 1 1
11 32404 1 1 37 PHE HD2 H -9.751 -10.287 17.198 1.00 . A A . 42 PHE HD2 1 1
11 32405 1 1 37 PHE HE1 H -6.445 -12.965 19.666 1.00 . A A . 42 PHE HE1 1 1
11 32406 1 1 37 PHE HE2 H -10.497 -12.153 18.617 1.00 . A A . 42 PHE HE2 1 1
11 32407 1 1 37 PHE HZ H -8.844 -13.495 19.854 1.00 . A A . 42 PHE HZ 1 1
11 32408 1 1 37 PHE N N -5.827 -8.776 14.861 1.00 . A A . 42 PHE N 1 1
11 32409 1 1 37 PHE O O -7.997 -9.917 13.639 1.00 . A A . 42 PHE O 1 1
11 32410 1 1 38 GLY C C -7.941 -13.017 12.579 1.00 . A A . 43 GLY C 1 1
11 32411 1 1 38 GLY CA C -8.599 -12.591 13.876 1.00 . A A . 43 GLY CA 1 1
11 32412 1 1 38 GLY H H -7.240 -12.318 15.477 1.00 . A A . 43 GLY H 1 1
11 32413 1 1 38 GLY HA2 H -8.943 -13.472 14.399 1.00 . A A . 43 GLY HA2 1 1
11 32414 1 1 38 GLY HA3 H -9.449 -11.965 13.649 1.00 . A A . 43 GLY HA3 1 1
11 32415 1 1 38 GLY N N -7.691 -11.857 14.738 1.00 . A A . 43 GLY N 1 1
11 32416 1 1 38 GLY O O -6.809 -13.498 12.582 1.00 . A A . 43 GLY O 1 1
11 32417 1 1 39 ASN C C -7.282 -12.075 9.580 1.00 . A A . 44 ASN C 1 1
11 32418 1 1 39 ASN CA C -8.117 -13.208 10.159 1.00 . A A . 44 ASN CA 1 1
11 32419 1 1 39 ASN CB C -9.254 -13.568 9.199 1.00 . A A . 44 ASN CB 1 1
11 32420 1 1 39 ASN CG C -10.425 -12.605 9.280 1.00 . A A . 44 ASN CG 1 1
11 32421 1 1 39 ASN H H -9.550 -12.459 11.528 1.00 . A A . 44 ASN H 1 1
11 32422 1 1 39 ASN HA H -7.484 -14.073 10.291 1.00 . A A . 44 ASN HA 1 1
11 32423 1 1 39 ASN HB2 H -8.876 -13.558 8.188 1.00 . A A . 44 ASN HB2 1 1
11 32424 1 1 39 ASN HB3 H -9.611 -14.561 9.433 1.00 . A A . 44 ASN HB3 1 1
11 32425 1 1 39 ASN HD21 H -9.211 -11.100 9.748 1.00 . A A . 44 ASN HD21 1 1
11 32426 1 1 39 ASN HD22 H -10.889 -10.706 9.645 1.00 . A A . 44 ASN HD22 1 1
11 32427 1 1 39 ASN N N -8.650 -12.842 11.468 1.00 . A A . 44 ASN N 1 1
11 32428 1 1 39 ASN ND2 N -10.146 -11.343 9.589 1.00 . A A . 44 ASN ND2 1 1
11 32429 1 1 39 ASN O O -6.873 -12.125 8.421 1.00 . A A . 44 ASN O 1 1
11 32430 1 1 39 ASN OD1 O -11.573 -12.993 9.062 1.00 . A A . 44 ASN OD1 1 1
11 32431 1 1 40 ARG C C -6.645 -9.384 8.625 1.00 . A A . 45 ARG C 1 1
11 32432 1 1 40 ARG CA C -6.265 -9.885 10.016 1.00 . A A . 45 ARG CA 1 1
11 32433 1 1 40 ARG CB C -4.764 -10.189 10.087 1.00 . A A . 45 ARG CB 1 1
11 32434 1 1 40 ARG CD C -3.974 -12.510 9.573 1.00 . A A . 45 ARG CD 1 1
11 32435 1 1 40 ARG CG C -4.255 -11.132 9.009 1.00 . A A . 45 ARG CG 1 1
11 32436 1 1 40 ARG CZ C -3.172 -13.055 11.828 1.00 . A A . 45 ARG CZ 1 1
11 32437 1 1 40 ARG H H -7.410 -11.096 11.314 1.00 . A A . 45 ARG H 1 1
11 32438 1 1 40 ARG HA H -6.488 -9.103 10.726 1.00 . A A . 45 ARG HA 1 1
11 32439 1 1 40 ARG HB2 H -4.220 -9.261 10.002 1.00 . A A . 45 ARG HB2 1 1
11 32440 1 1 40 ARG HB3 H -4.548 -10.631 11.049 1.00 . A A . 45 ARG HB3 1 1
11 32441 1 1 40 ARG HD2 H -4.897 -12.929 9.947 1.00 . A A . 45 ARG HD2 1 1
11 32442 1 1 40 ARG HD3 H -3.585 -13.138 8.786 1.00 . A A . 45 ARG HD3 1 1
11 32443 1 1 40 ARG HE H -2.189 -11.929 10.512 1.00 . A A . 45 ARG HE 1 1
11 32444 1 1 40 ARG HG2 H -4.998 -11.215 8.232 1.00 . A A . 45 ARG HG2 1 1
11 32445 1 1 40 ARG HG3 H -3.343 -10.730 8.596 1.00 . A A . 45 ARG HG3 1 1
11 32446 1 1 40 ARG HH11 H -4.948 -13.886 11.337 1.00 . A A . 45 ARG HH11 1 1
11 32447 1 1 40 ARG HH12 H -4.379 -14.240 12.934 1.00 . A A . 45 ARG HH12 1 1
11 32448 1 1 40 ARG HH21 H -1.434 -12.386 12.611 1.00 . A A . 45 ARG HH21 1 1
11 32449 1 1 40 ARG HH22 H -2.382 -13.388 13.658 1.00 . A A . 45 ARG HH22 1 1
11 32450 1 1 40 ARG N N -7.046 -11.057 10.406 1.00 . A A . 45 ARG N 1 1
11 32451 1 1 40 ARG NE N -3.004 -12.453 10.659 1.00 . A A . 45 ARG NE 1 1
11 32452 1 1 40 ARG NH1 N -4.255 -13.787 12.052 1.00 . A A . 45 ARG NH1 1 1
11 32453 1 1 40 ARG NH2 N -2.254 -12.933 12.777 1.00 . A A . 45 ARG NH2 1 1
11 32454 1 1 40 ARG O O -5.823 -8.795 7.922 1.00 . A A . 45 ARG O 1 1
11 32455 1 1 41 LEU C C -8.671 -7.675 6.950 1.00 . A A . 46 LEU C 1 1
11 32456 1 1 41 LEU CA C -8.377 -9.163 6.934 1.00 . A A . 46 LEU CA 1 1
11 32457 1 1 41 LEU CB C -9.633 -9.931 6.519 1.00 . A A . 46 LEU CB 1 1
11 32458 1 1 41 LEU CD1 C -10.715 -12.033 5.679 1.00 . A A . 46 LEU CD1 1 1
11 32459 1 1 41 LEU CD2 C -8.424 -11.420 4.895 1.00 . A A . 46 LEU CD2 1 1
11 32460 1 1 41 LEU CG C -9.398 -11.375 6.064 1.00 . A A . 46 LEU CG 1 1
11 32461 1 1 41 LEU H H -8.515 -10.065 8.844 1.00 . A A . 46 LEU H 1 1
11 32462 1 1 41 LEU HA H -7.595 -9.353 6.214 1.00 . A A . 46 LEU HA 1 1
11 32463 1 1 41 LEU HB2 H -10.312 -9.947 7.359 1.00 . A A . 46 LEU HB2 1 1
11 32464 1 1 41 LEU HB3 H -10.105 -9.395 5.708 1.00 . A A . 46 LEU HB3 1 1
11 32465 1 1 41 LEU HD11 H -11.375 -12.042 6.534 1.00 . A A . 46 LEU HD11 1 1
11 32466 1 1 41 LEU HD12 H -10.530 -13.047 5.357 1.00 . A A . 46 LEU HD12 1 1
11 32467 1 1 41 LEU HD13 H -11.174 -11.477 4.876 1.00 . A A . 46 LEU HD13 1 1
11 32468 1 1 41 LEU HD21 H -8.835 -10.869 4.062 1.00 . A A . 46 LEU HD21 1 1
11 32469 1 1 41 LEU HD22 H -8.260 -12.446 4.602 1.00 . A A . 46 LEU HD22 1 1
11 32470 1 1 41 LEU HD23 H -7.485 -10.976 5.191 1.00 . A A . 46 LEU HD23 1 1
11 32471 1 1 41 LEU HG H -8.969 -11.938 6.880 1.00 . A A . 46 LEU HG 1 1
11 32472 1 1 41 LEU N N -7.899 -9.604 8.238 1.00 . A A . 46 LEU N 1 1
11 32473 1 1 41 LEU O O -9.172 -7.139 7.938 1.00 . A A . 46 LEU O 1 1
11 32474 1 1 42 CYS C C -10.015 -5.292 5.332 1.00 . A A . 47 CYS C 1 1
11 32475 1 1 42 CYS CA C -8.585 -5.588 5.739 1.00 . A A . 47 CYS CA 1 1
11 32476 1 1 42 CYS CB C -7.623 -4.966 4.726 1.00 . A A . 47 CYS CB 1 1
11 32477 1 1 42 CYS H H -7.967 -7.499 5.096 1.00 . A A . 47 CYS H 1 1
11 32478 1 1 42 CYS HA H -8.402 -5.149 6.707 1.00 . A A . 47 CYS HA 1 1
11 32479 1 1 42 CYS HB2 H -7.763 -5.443 3.768 1.00 . A A . 47 CYS HB2 1 1
11 32480 1 1 42 CYS HB3 H -7.842 -3.912 4.634 1.00 . A A . 47 CYS HB3 1 1
11 32481 1 1 42 CYS HG H -5.591 -4.183 6.052 1.00 . A A . 47 CYS HG 1 1
11 32482 1 1 42 CYS N N -8.359 -7.015 5.850 1.00 . A A . 47 CYS N 1 1
11 32483 1 1 42 CYS O O -10.669 -6.086 4.656 1.00 . A A . 47 CYS O 1 1
11 32484 1 1 42 CYS SG S -5.879 -5.130 5.172 1.00 . A A . 47 CYS SG 1 1
11 32485 1 1 43 PHE C C -11.780 -2.172 5.272 1.00 . A A . 48 PHE C 1 1
11 32486 1 1 43 PHE CA C -11.817 -3.676 5.447 1.00 . A A . 48 PHE CA 1 1
11 32487 1 1 43 PHE CB C -12.791 -4.070 6.548 1.00 . A A . 48 PHE CB 1 1
11 32488 1 1 43 PHE CD1 C -11.373 -4.195 8.601 1.00 . A A . 48 PHE CD1 1 1
11 32489 1 1 43 PHE CD2 C -13.006 -2.467 8.451 1.00 . A A . 48 PHE CD2 1 1
11 32490 1 1 43 PHE CE1 C -10.991 -3.734 9.843 1.00 . A A . 48 PHE CE1 1 1
11 32491 1 1 43 PHE CE2 C -12.629 -2.000 9.694 1.00 . A A . 48 PHE CE2 1 1
11 32492 1 1 43 PHE CG C -12.383 -3.568 7.894 1.00 . A A . 48 PHE CG 1 1
11 32493 1 1 43 PHE CZ C -11.619 -2.636 10.391 1.00 . A A . 48 PHE CZ 1 1
11 32494 1 1 43 PHE H H -9.904 -3.568 6.307 1.00 . A A . 48 PHE H 1 1
11 32495 1 1 43 PHE HA H -12.123 -4.133 4.516 1.00 . A A . 48 PHE HA 1 1
11 32496 1 1 43 PHE HB2 H -13.765 -3.664 6.321 1.00 . A A . 48 PHE HB2 1 1
11 32497 1 1 43 PHE HB3 H -12.856 -5.147 6.598 1.00 . A A . 48 PHE HB3 1 1
11 32498 1 1 43 PHE HD1 H -10.881 -5.055 8.171 1.00 . A A . 48 PHE HD1 1 1
11 32499 1 1 43 PHE HD2 H -13.796 -1.972 7.906 1.00 . A A . 48 PHE HD2 1 1
11 32500 1 1 43 PHE HE1 H -10.202 -4.233 10.385 1.00 . A A . 48 PHE HE1 1 1
11 32501 1 1 43 PHE HE2 H -13.122 -1.139 10.120 1.00 . A A . 48 PHE HE2 1 1
11 32502 1 1 43 PHE HZ H -11.322 -2.273 11.364 1.00 . A A . 48 PHE HZ 1 1
11 32503 1 1 43 PHE N N -10.482 -4.136 5.758 1.00 . A A . 48 PHE N 1 1
11 32504 1 1 43 PHE O O -10.702 -1.591 5.161 1.00 . A A . 48 PHE O 1 1
11 32505 1 1 44 LEU C C -13.877 0.606 6.041 1.00 . A A . 49 LEU C 1 1
11 32506 1 1 44 LEU CA C -12.978 -0.090 5.034 1.00 . A A . 49 LEU CA 1 1
11 32507 1 1 44 LEU CB C -13.442 0.221 3.615 1.00 . A A . 49 LEU CB 1 1
11 32508 1 1 44 LEU CD1 C -13.283 -0.423 1.196 1.00 . A A . 49 LEU CD1 1 1
11 32509 1 1 44 LEU CD2 C -11.297 0.546 2.361 1.00 . A A . 49 LEU CD2 1 1
11 32510 1 1 44 LEU CG C -12.533 -0.328 2.514 1.00 . A A . 49 LEU CG 1 1
11 32511 1 1 44 LEU H H -13.775 -2.032 5.334 1.00 . A A . 49 LEU H 1 1
11 32512 1 1 44 LEU HA H -11.973 0.284 5.156 1.00 . A A . 49 LEU HA 1 1
11 32513 1 1 44 LEU HB2 H -14.431 -0.193 3.482 1.00 . A A . 49 LEU HB2 1 1
11 32514 1 1 44 LEU HB3 H -13.500 1.293 3.503 1.00 . A A . 49 LEU HB3 1 1
11 32515 1 1 44 LEU HD11 H -12.639 -0.860 0.447 1.00 . A A . 49 LEU HD11 1 1
11 32516 1 1 44 LEU HD12 H -13.583 0.565 0.881 1.00 . A A . 49 LEU HD12 1 1
11 32517 1 1 44 LEU HD13 H -14.158 -1.042 1.324 1.00 . A A . 49 LEU HD13 1 1
11 32518 1 1 44 LEU HD21 H -11.595 1.550 2.098 1.00 . A A . 49 LEU HD21 1 1
11 32519 1 1 44 LEU HD22 H -10.665 0.142 1.584 1.00 . A A . 49 LEU HD22 1 1
11 32520 1 1 44 LEU HD23 H -10.752 0.565 3.294 1.00 . A A . 49 LEU HD23 1 1
11 32521 1 1 44 LEU HG H -12.210 -1.322 2.786 1.00 . A A . 49 LEU HG 1 1
11 32522 1 1 44 LEU N N -12.939 -1.532 5.232 1.00 . A A . 49 LEU N 1 1
11 32523 1 1 44 LEU O O -14.930 0.091 6.418 1.00 . A A . 49 LEU O 1 1
11 32524 1 1 45 GLU C C -14.843 3.754 6.757 1.00 . A A . 50 GLU C 1 1
11 32525 1 1 45 GLU CA C -14.199 2.581 7.424 1.00 . A A . 50 GLU CA 1 1
11 32526 1 1 45 GLU CB C -13.303 3.164 8.494 1.00 . A A . 50 GLU CB 1 1
11 32527 1 1 45 GLU CD C -11.735 2.810 10.390 1.00 . A A . 50 GLU CD 1 1
11 32528 1 1 45 GLU CG C -12.620 2.145 9.363 1.00 . A A . 50 GLU CG 1 1
11 32529 1 1 45 GLU H H -12.588 2.128 6.137 1.00 . A A . 50 GLU H 1 1
11 32530 1 1 45 GLU HA H -14.951 1.960 7.883 1.00 . A A . 50 GLU HA 1 1
11 32531 1 1 45 GLU HB2 H -12.540 3.761 8.017 1.00 . A A . 50 GLU HB2 1 1
11 32532 1 1 45 GLU HB3 H -13.897 3.804 9.130 1.00 . A A . 50 GLU HB3 1 1
11 32533 1 1 45 GLU HG2 H -13.369 1.558 9.873 1.00 . A A . 50 GLU HG2 1 1
11 32534 1 1 45 GLU HG3 H -12.012 1.502 8.743 1.00 . A A . 50 GLU HG3 1 1
11 32535 1 1 45 GLU N N -13.444 1.785 6.471 1.00 . A A . 50 GLU N 1 1
11 32536 1 1 45 GLU O O -14.204 4.458 5.979 1.00 . A A . 50 GLU O 1 1
11 32537 1 1 45 GLU OE1 O -10.577 3.132 10.054 1.00 . A A . 50 GLU OE1 1 1
11 32538 1 1 45 GLU OE2 O -12.200 3.010 11.530 1.00 . A A . 50 GLU OE2 1 1
11 32539 1 1 46 SER C C -16.347 6.341 7.331 1.00 . A A . 51 SER C 1 1
11 32540 1 1 46 SER CA C -16.775 5.144 6.526 1.00 . A A . 51 SER CA 1 1
11 32541 1 1 46 SER CB C -18.289 5.009 6.601 1.00 . A A . 51 SER CB 1 1
11 32542 1 1 46 SER H H -16.582 3.377 7.662 1.00 . A A . 51 SER H 1 1
11 32543 1 1 46 SER HA H -16.469 5.272 5.499 1.00 . A A . 51 SER HA 1 1
11 32544 1 1 46 SER HB2 H -18.587 4.882 7.631 1.00 . A A . 51 SER HB2 1 1
11 32545 1 1 46 SER HB3 H -18.748 5.901 6.200 1.00 . A A . 51 SER HB3 1 1
11 32546 1 1 46 SER HG H -18.938 4.163 4.957 1.00 . A A . 51 SER HG 1 1
11 32547 1 1 46 SER N N -16.103 3.988 7.065 1.00 . A A . 51 SER N 1 1
11 32548 1 1 46 SER O O -16.479 6.352 8.552 1.00 . A A . 51 SER O 1 1
11 32549 1 1 46 SER OG O -18.740 3.891 5.856 1.00 . A A . 51 SER OG 1 1
11 32550 1 1 47 THR C C -16.514 9.581 7.399 1.00 . A A . 52 THR C 1 1
11 32551 1 1 47 THR CA C -15.417 8.529 7.357 1.00 . A A . 52 THR CA 1 1
11 32552 1 1 47 THR CB C -14.150 9.105 6.721 1.00 . A A . 52 THR CB 1 1
11 32553 1 1 47 THR CG2 C -13.055 8.049 6.682 1.00 . A A . 52 THR CG2 1 1
11 32554 1 1 47 THR H H -15.782 7.303 5.687 1.00 . A A . 52 THR H 1 1
11 32555 1 1 47 THR HA H -15.178 8.242 8.371 1.00 . A A . 52 THR HA 1 1
11 32556 1 1 47 THR HB H -13.812 9.932 7.321 1.00 . A A . 52 THR HB 1 1
11 32557 1 1 47 THR HG1 H -15.365 9.461 5.207 1.00 . A A . 52 THR HG1 1 1
11 32558 1 1 47 THR HG21 H -12.915 7.639 7.670 1.00 . A A . 52 THR HG21 1 1
11 32559 1 1 47 THR HG22 H -12.133 8.499 6.346 1.00 . A A . 52 THR HG22 1 1
11 32560 1 1 47 THR HG23 H -13.340 7.260 6.001 1.00 . A A . 52 THR HG23 1 1
11 32561 1 1 47 THR N N -15.853 7.350 6.662 1.00 . A A . 52 THR N 1 1
11 32562 1 1 47 THR O O -17.432 9.575 6.579 1.00 . A A . 52 THR O 1 1
11 32563 1 1 47 THR OG1 O -14.429 9.566 5.392 1.00 . A A . 52 THR OG1 1 1
11 32564 1 1 48 SER C C -17.351 12.541 7.393 1.00 . A A . 53 SER C 1 1
11 32565 1 1 48 SER CA C -17.380 11.549 8.551 1.00 . A A . 53 SER CA 1 1
11 32566 1 1 48 SER CB C -17.107 12.279 9.867 1.00 . A A . 53 SER CB 1 1
11 32567 1 1 48 SER H H -15.641 10.432 8.977 1.00 . A A . 53 SER H 1 1
11 32568 1 1 48 SER HA H -18.359 11.098 8.599 1.00 . A A . 53 SER HA 1 1
11 32569 1 1 48 SER HB2 H -16.122 12.720 9.835 1.00 . A A . 53 SER HB2 1 1
11 32570 1 1 48 SER HB3 H -17.845 13.056 10.006 1.00 . A A . 53 SER HB3 1 1
11 32571 1 1 48 SER HG H -17.967 11.564 11.476 1.00 . A A . 53 SER HG 1 1
11 32572 1 1 48 SER N N -16.404 10.483 8.367 1.00 . A A . 53 SER N 1 1
11 32573 1 1 48 SER O O -18.217 13.412 7.292 1.00 . A A . 53 SER O 1 1
11 32574 1 1 48 SER OG O -17.172 11.388 10.967 1.00 . A A . 53 SER OG 1 1
11 32575 1 1 49 ASN C C -16.054 14.750 5.830 1.00 . A A . 54 ASN C 1 1
11 32576 1 1 49 ASN CA C -16.208 13.301 5.377 1.00 . A A . 54 ASN CA 1 1
11 32577 1 1 49 ASN CB C -17.414 13.169 4.441 1.00 . A A . 54 ASN CB 1 1
11 32578 1 1 49 ASN CG C -17.544 11.776 3.857 1.00 . A A . 54 ASN CG 1 1
11 32579 1 1 49 ASN H H -15.691 11.698 6.661 1.00 . A A . 54 ASN H 1 1
11 32580 1 1 49 ASN HA H -15.317 13.009 4.842 1.00 . A A . 54 ASN HA 1 1
11 32581 1 1 49 ASN HB2 H -18.315 13.392 4.993 1.00 . A A . 54 ASN HB2 1 1
11 32582 1 1 49 ASN HB3 H -17.310 13.873 3.629 1.00 . A A . 54 ASN HB3 1 1
11 32583 1 1 49 ASN HD21 H -19.519 11.980 3.745 1.00 . A A . 54 ASN HD21 1 1
11 32584 1 1 49 ASN HD22 H -18.888 10.471 3.189 1.00 . A A . 54 ASN HD22 1 1
11 32585 1 1 49 ASN N N -16.351 12.410 6.526 1.00 . A A . 54 ASN N 1 1
11 32586 1 1 49 ASN ND2 N -18.774 11.368 3.568 1.00 . A A . 54 ASN ND2 1 1
11 32587 1 1 49 ASN O O -16.177 15.679 5.032 1.00 . A A . 54 ASN O 1 1
11 32588 1 1 49 ASN OD1 O -16.550 11.075 3.665 1.00 . A A . 54 ASN OD1 1 1
11 32589 1 1 50 SER C C -14.708 16.216 8.927 1.00 . A A . 55 SER C 1 1
11 32590 1 1 50 SER CA C -15.604 16.264 7.685 1.00 . A A . 55 SER CA 1 1
11 32591 1 1 50 SER CB C -16.962 16.873 8.044 1.00 . A A . 55 SER CB 1 1
11 32592 1 1 50 SER H H -15.692 14.150 7.703 1.00 . A A . 55 SER H 1 1
11 32593 1 1 50 SER HA H -15.131 16.882 6.937 1.00 . A A . 55 SER HA 1 1
11 32594 1 1 50 SER HB2 H -16.811 17.836 8.507 1.00 . A A . 55 SER HB2 1 1
11 32595 1 1 50 SER HB3 H -17.548 16.994 7.145 1.00 . A A . 55 SER HB3 1 1
11 32596 1 1 50 SER HG H -18.511 16.452 9.166 1.00 . A A . 55 SER HG 1 1
11 32597 1 1 50 SER N N -15.779 14.932 7.119 1.00 . A A . 55 SER N 1 1
11 32598 1 1 50 SER O O -15.204 16.298 10.051 1.00 . A A . 55 SER O 1 1
11 32599 1 1 50 SER OG O -17.673 16.041 8.944 1.00 . A A . 55 SER OG 1 1
11 32600 1 1 51 LYS C C -12.264 14.546 7.159 1.00 . A A . 56 LYS C 1 1
11 32601 1 1 51 LYS CA C -12.775 15.963 7.409 1.00 . A A . 56 LYS CA 1 1
11 32602 1 1 51 LYS CB C -11.624 16.962 7.275 1.00 . A A . 56 LYS CB 1 1
11 32603 1 1 51 LYS CD C -9.908 18.047 5.790 1.00 . A A . 56 LYS CD 1 1
11 32604 1 1 51 LYS CE C -10.461 19.459 5.917 1.00 . A A . 56 LYS CE 1 1
11 32605 1 1 51 LYS CG C -11.009 17.002 5.885 1.00 . A A . 56 LYS CG 1 1
11 32606 1 1 51 LYS H H -12.803 16.041 9.523 1.00 . A A . 56 LYS H 1 1
11 32607 1 1 51 LYS HA H -13.524 16.195 6.669 1.00 . A A . 56 LYS HA 1 1
11 32608 1 1 51 LYS HB2 H -11.991 17.950 7.512 1.00 . A A . 56 LYS HB2 1 1
11 32609 1 1 51 LYS HB3 H -10.849 16.697 7.980 1.00 . A A . 56 LYS HB3 1 1
11 32610 1 1 51 LYS HD2 H -9.197 17.879 6.584 1.00 . A A . 56 LYS HD2 1 1
11 32611 1 1 51 LYS HD3 H -9.413 17.949 4.835 1.00 . A A . 56 LYS HD3 1 1
11 32612 1 1 51 LYS HE2 H -10.942 19.559 6.879 1.00 . A A . 56 LYS HE2 1 1
11 32613 1 1 51 LYS HE3 H -9.643 20.160 5.849 1.00 . A A . 56 LYS HE3 1 1
11 32614 1 1 51 LYS HG2 H -10.591 16.032 5.659 1.00 . A A . 56 LYS HG2 1 1
11 32615 1 1 51 LYS HG3 H -11.781 17.239 5.167 1.00 . A A . 56 LYS HG3 1 1
11 32616 1 1 51 LYS HZ1 H -12.250 19.101 4.899 1.00 . A A . 56 LYS HZ1 1 1
11 32617 1 1 51 LYS HZ2 H -11.005 19.684 3.913 1.00 . A A . 56 LYS HZ2 1 1
11 32618 1 1 51 LYS HZ3 H -11.813 20.735 4.963 1.00 . A A . 56 LYS HZ3 1 1
11 32619 1 1 51 LYS N N -13.387 16.073 8.736 1.00 . A A . 56 LYS N 1 1
11 32620 1 1 51 LYS NZ N -11.452 19.766 4.848 1.00 . A A . 56 LYS NZ 1 1
11 32621 1 1 51 LYS O O -11.145 14.203 7.542 1.00 . A A . 56 LYS O 1 1
11 32622 1 1 52 ASN C C -12.339 11.576 7.463 1.00 . A A . 57 ASN C 1 1
11 32623 1 1 52 ASN CA C -12.740 12.346 6.206 1.00 . A A . 57 ASN CA 1 1
11 32624 1 1 52 ASN CB C -11.597 12.318 5.189 1.00 . A A . 57 ASN CB 1 1
11 32625 1 1 52 ASN CG C -11.976 12.963 3.869 1.00 . A A . 57 ASN CG 1 1
11 32626 1 1 52 ASN H H -13.980 14.061 6.254 1.00 . A A . 57 ASN H 1 1
11 32627 1 1 52 ASN HA H -13.606 11.872 5.771 1.00 . A A . 57 ASN HA 1 1
11 32628 1 1 52 ASN HB2 H -10.748 12.848 5.596 1.00 . A A . 57 ASN HB2 1 1
11 32629 1 1 52 ASN HB3 H -11.317 11.292 5.000 1.00 . A A . 57 ASN HB3 1 1
11 32630 1 1 52 ASN HD21 H -13.861 12.362 4.079 1.00 . A A . 57 ASN HD21 1 1
11 32631 1 1 52 ASN HD22 H -13.515 13.260 2.644 1.00 . A A . 57 ASN HD22 1 1
11 32632 1 1 52 ASN N N -13.098 13.728 6.521 1.00 . A A . 57 ASN N 1 1
11 32633 1 1 52 ASN ND2 N -13.245 12.850 3.493 1.00 . A A . 57 ASN ND2 1 1
11 32634 1 1 52 ASN O O -11.632 10.574 7.384 1.00 . A A . 57 ASN O 1 1
11 32635 1 1 52 ASN OD1 O -11.135 13.555 3.191 1.00 . A A . 57 ASN OD1 1 1
11 32636 1 1 53 VAL C C -13.070 10.018 10.047 1.00 . A A . 58 VAL C 1 1
11 32637 1 1 53 VAL CA C -12.488 11.432 9.902 1.00 . A A . 58 VAL CA 1 1
11 32638 1 1 53 VAL CB C -13.003 12.296 11.067 1.00 . A A . 58 VAL CB 1 1
11 32639 1 1 53 VAL CG1 C -12.559 11.720 12.405 1.00 . A A . 58 VAL CG1 1 1
11 32640 1 1 53 VAL CG2 C -12.528 13.733 10.914 1.00 . A A . 58 VAL CG2 1 1
11 32641 1 1 53 VAL H H -13.341 12.870 8.603 1.00 . A A . 58 VAL H 1 1
11 32642 1 1 53 VAL HA H -11.415 11.375 9.990 1.00 . A A . 58 VAL HA 1 1
11 32643 1 1 53 VAL HB H -14.083 12.293 11.041 1.00 . A A . 58 VAL HB 1 1
11 32644 1 1 53 VAL HG11 H -11.480 11.718 12.457 1.00 . A A . 58 VAL HG11 1 1
11 32645 1 1 53 VAL HG12 H -12.926 10.709 12.501 1.00 . A A . 58 VAL HG12 1 1
11 32646 1 1 53 VAL HG13 H -12.957 12.325 13.207 1.00 . A A . 58 VAL HG13 1 1
11 32647 1 1 53 VAL HG21 H -11.448 13.754 10.886 1.00 . A A . 58 VAL HG21 1 1
11 32648 1 1 53 VAL HG22 H -12.878 14.320 11.750 1.00 . A A . 58 VAL HG22 1 1
11 32649 1 1 53 VAL HG23 H -12.920 14.146 9.996 1.00 . A A . 58 VAL HG23 1 1
11 32650 1 1 53 VAL N N -12.788 12.061 8.615 1.00 . A A . 58 VAL N 1 1
11 32651 1 1 53 VAL O O -14.280 9.851 10.200 1.00 . A A . 58 VAL O 1 1
11 32652 1 1 54 PRO C C -12.956 7.298 11.648 1.00 . A A . 59 PRO C 1 1
11 32653 1 1 54 PRO CA C -12.625 7.590 10.186 1.00 . A A . 59 PRO CA 1 1
11 32654 1 1 54 PRO CB C -11.393 6.779 9.756 1.00 . A A . 59 PRO CB 1 1
11 32655 1 1 54 PRO CD C -10.775 9.083 9.749 1.00 . A A . 59 PRO CD 1 1
11 32656 1 1 54 PRO CG C -10.474 7.763 9.110 1.00 . A A . 59 PRO CG 1 1
11 32657 1 1 54 PRO HA H -13.469 7.342 9.560 1.00 . A A . 59 PRO HA 1 1
11 32658 1 1 54 PRO HB2 H -10.936 6.327 10.624 1.00 . A A . 59 PRO HB2 1 1
11 32659 1 1 54 PRO HB3 H -11.693 6.009 9.062 1.00 . A A . 59 PRO HB3 1 1
11 32660 1 1 54 PRO HD2 H -10.221 9.193 10.670 1.00 . A A . 59 PRO HD2 1 1
11 32661 1 1 54 PRO HD3 H -10.555 9.893 9.072 1.00 . A A . 59 PRO HD3 1 1
11 32662 1 1 54 PRO HG2 H -9.448 7.482 9.292 1.00 . A A . 59 PRO HG2 1 1
11 32663 1 1 54 PRO HG3 H -10.670 7.807 8.048 1.00 . A A . 59 PRO HG3 1 1
11 32664 1 1 54 PRO N N -12.210 8.985 10.007 1.00 . A A . 59 PRO N 1 1
11 32665 1 1 54 PRO O O -12.279 7.797 12.548 1.00 . A A . 59 PRO O 1 1
11 32666 1 1 55 PRO C C -13.211 5.681 14.107 1.00 . A A . 60 PRO C 1 1
11 32667 1 1 55 PRO CA C -14.400 6.145 13.275 1.00 . A A . 60 PRO CA 1 1
11 32668 1 1 55 PRO CB C -15.408 4.999 13.088 1.00 . A A . 60 PRO CB 1 1
11 32669 1 1 55 PRO CD C -14.871 5.865 10.917 1.00 . A A . 60 PRO CD 1 1
11 32670 1 1 55 PRO CG C -15.355 4.641 11.637 1.00 . A A . 60 PRO CG 1 1
11 32671 1 1 55 PRO HA H -14.881 6.976 13.771 1.00 . A A . 60 PRO HA 1 1
11 32672 1 1 55 PRO HB2 H -15.119 4.163 13.708 1.00 . A A . 60 PRO HB2 1 1
11 32673 1 1 55 PRO HB3 H -16.393 5.337 13.373 1.00 . A A . 60 PRO HB3 1 1
11 32674 1 1 55 PRO HD2 H -14.316 5.590 10.033 1.00 . A A . 60 PRO HD2 1 1
11 32675 1 1 55 PRO HD3 H -15.699 6.510 10.664 1.00 . A A . 60 PRO HD3 1 1
11 32676 1 1 55 PRO HG2 H -14.667 3.822 11.487 1.00 . A A . 60 PRO HG2 1 1
11 32677 1 1 55 PRO HG3 H -16.342 4.369 11.291 1.00 . A A . 60 PRO HG3 1 1
11 32678 1 1 55 PRO N N -14.001 6.495 11.911 1.00 . A A . 60 PRO N 1 1
11 32679 1 1 55 PRO O O -13.115 5.977 15.298 1.00 . A A . 60 PRO O 1 1
11 32680 1 1 56 ASP C C -9.906 4.668 13.216 1.00 . A A . 61 ASP C 1 1
11 32681 1 1 56 ASP CA C -11.112 4.447 14.120 1.00 . A A . 61 ASP CA 1 1
11 32682 1 1 56 ASP CB C -11.261 2.961 14.452 1.00 . A A . 61 ASP CB 1 1
11 32683 1 1 56 ASP CG C -10.170 2.461 15.379 1.00 . A A . 61 ASP CG 1 1
11 32684 1 1 56 ASP H H -12.455 4.744 12.517 1.00 . A A . 61 ASP H 1 1
11 32685 1 1 56 ASP HA H -10.973 5.005 15.034 1.00 . A A . 61 ASP HA 1 1
11 32686 1 1 56 ASP HB2 H -12.215 2.799 14.932 1.00 . A A . 61 ASP HB2 1 1
11 32687 1 1 56 ASP HB3 H -11.222 2.388 13.537 1.00 . A A . 61 ASP HB3 1 1
11 32688 1 1 56 ASP N N -12.311 4.950 13.464 1.00 . A A . 61 ASP N 1 1
11 32689 1 1 56 ASP O O -9.607 3.850 12.348 1.00 . A A . 61 ASP O 1 1
11 32690 1 1 56 ASP OD1 O -8.999 2.415 14.948 1.00 . A A . 61 ASP OD1 1 1
11 32691 1 1 56 ASP OD2 O -10.486 2.119 16.537 1.00 . A A . 61 ASP OD2 1 1
11 32692 1 1 57 LEU C C -6.901 5.172 12.822 1.00 . A A . 62 LEU C 1 1
11 32693 1 1 57 LEU CA C -8.064 6.136 12.608 1.00 . A A . 62 LEU CA 1 1
11 32694 1 1 57 LEU CB C -7.612 7.560 12.925 1.00 . A A . 62 LEU CB 1 1
11 32695 1 1 57 LEU CD1 C -6.895 8.142 10.600 1.00 . A A . 62 LEU CD1 1 1
11 32696 1 1 57 LEU CD2 C -6.001 9.439 12.547 1.00 . A A . 62 LEU CD2 1 1
11 32697 1 1 57 LEU CG C -6.465 8.075 12.058 1.00 . A A . 62 LEU CG 1 1
11 32698 1 1 57 LEU H H -9.505 6.395 14.134 1.00 . A A . 62 LEU H 1 1
11 32699 1 1 57 LEU HA H -8.363 6.091 11.573 1.00 . A A . 62 LEU HA 1 1
11 32700 1 1 57 LEU HB2 H -8.457 8.221 12.799 1.00 . A A . 62 LEU HB2 1 1
11 32701 1 1 57 LEU HB3 H -7.298 7.596 13.957 1.00 . A A . 62 LEU HB3 1 1
11 32702 1 1 57 LEU HD11 H -6.049 8.417 9.989 1.00 . A A . 62 LEU HD11 1 1
11 32703 1 1 57 LEU HD12 H -7.676 8.879 10.488 1.00 . A A . 62 LEU HD12 1 1
11 32704 1 1 57 LEU HD13 H -7.264 7.176 10.289 1.00 . A A . 62 LEU HD13 1 1
11 32705 1 1 57 LEU HD21 H -5.150 9.760 11.965 1.00 . A A . 62 LEU HD21 1 1
11 32706 1 1 57 LEU HD22 H -5.720 9.372 13.588 1.00 . A A . 62 LEU HD22 1 1
11 32707 1 1 57 LEU HD23 H -6.803 10.153 12.436 1.00 . A A . 62 LEU HD23 1 1
11 32708 1 1 57 LEU HG H -5.632 7.390 12.130 1.00 . A A . 62 LEU HG 1 1
11 32709 1 1 57 LEU N N -9.223 5.787 13.420 1.00 . A A . 62 LEU N 1 1
11 32710 1 1 57 LEU O O -6.148 4.887 11.891 1.00 . A A . 62 LEU O 1 1
11 32711 1 1 58 SER C C -5.579 2.604 13.379 1.00 . A A . 63 SER C 1 1
11 32712 1 1 58 SER CA C -5.672 3.758 14.378 1.00 . A A . 63 SER CA 1 1
11 32713 1 1 58 SER CB C -5.860 3.208 15.793 1.00 . A A . 63 SER CB 1 1
11 32714 1 1 58 SER H H -7.398 4.932 14.742 1.00 . A A . 63 SER H 1 1
11 32715 1 1 58 SER HA H -4.750 4.318 14.343 1.00 . A A . 63 SER HA 1 1
11 32716 1 1 58 SER HB2 H -6.113 4.017 16.462 1.00 . A A . 63 SER HB2 1 1
11 32717 1 1 58 SER HB3 H -6.657 2.480 15.792 1.00 . A A . 63 SER HB3 1 1
11 32718 1 1 58 SER HG H -4.083 2.433 15.516 1.00 . A A . 63 SER HG 1 1
11 32719 1 1 58 SER N N -6.759 4.676 14.045 1.00 . A A . 63 SER N 1 1
11 32720 1 1 58 SER O O -4.508 2.324 12.841 1.00 . A A . 63 SER O 1 1
11 32721 1 1 58 SER OG O -4.675 2.588 16.257 1.00 . A A . 63 SER OG 1 1
11 32722 1 1 59 ILE C C -6.609 1.273 10.757 1.00 . A A . 64 ILE C 1 1
11 32723 1 1 59 ILE CA C -6.742 0.812 12.207 1.00 . A A . 64 ILE CA 1 1
11 32724 1 1 59 ILE CB C -8.045 0.008 12.365 1.00 . A A . 64 ILE CB 1 1
11 32725 1 1 59 ILE CD1 C -10.583 0.185 12.216 1.00 . A A . 64 ILE CD1 1 1
11 32726 1 1 59 ILE CG1 C -9.258 0.911 12.133 1.00 . A A . 64 ILE CG1 1 1
11 32727 1 1 59 ILE CG2 C -8.103 -0.628 13.746 1.00 . A A . 64 ILE CG2 1 1
11 32728 1 1 59 ILE H H -7.527 2.211 13.590 1.00 . A A . 64 ILE H 1 1
11 32729 1 1 59 ILE HA H -5.913 0.161 12.442 1.00 . A A . 64 ILE HA 1 1
11 32730 1 1 59 ILE HB H -8.046 -0.783 11.630 1.00 . A A . 64 ILE HB 1 1
11 32731 1 1 59 ILE HD11 H -10.682 -0.277 13.187 1.00 . A A . 64 ILE HD11 1 1
11 32732 1 1 59 ILE HD12 H -10.624 -0.573 11.450 1.00 . A A . 64 ILE HD12 1 1
11 32733 1 1 59 ILE HD13 H -11.389 0.889 12.068 1.00 . A A . 64 ILE HD13 1 1
11 32734 1 1 59 ILE HG12 H -9.264 1.692 12.878 1.00 . A A . 64 ILE HG12 1 1
11 32735 1 1 59 ILE HG13 H -9.184 1.357 11.152 1.00 . A A . 64 ILE HG13 1 1
11 32736 1 1 59 ILE HG21 H -7.240 -1.261 13.887 1.00 . A A . 64 ILE HG21 1 1
11 32737 1 1 59 ILE HG22 H -9.002 -1.221 13.832 1.00 . A A . 64 ILE HG22 1 1
11 32738 1 1 59 ILE HG23 H -8.109 0.146 14.499 1.00 . A A . 64 ILE HG23 1 1
11 32739 1 1 59 ILE N N -6.703 1.939 13.135 1.00 . A A . 64 ILE N 1 1
11 32740 1 1 59 ILE O O -6.333 0.474 9.863 1.00 . A A . 64 ILE O 1 1
11 32741 1 1 60 CYS C C -5.337 3.777 8.994 1.00 . A A . 65 CYS C 1 1
11 32742 1 1 60 CYS CA C -6.717 3.154 9.202 1.00 . A A . 65 CYS CA 1 1
11 32743 1 1 60 CYS CB C -7.842 4.189 9.033 1.00 . A A . 65 CYS CB 1 1
11 32744 1 1 60 CYS H H -7.034 3.147 11.294 1.00 . A A . 65 CYS H 1 1
11 32745 1 1 60 CYS HA H -6.854 2.363 8.482 1.00 . A A . 65 CYS HA 1 1
11 32746 1 1 60 CYS HB2 H -8.696 3.700 8.592 1.00 . A A . 65 CYS HB2 1 1
11 32747 1 1 60 CYS HB3 H -8.120 4.557 10.011 1.00 . A A . 65 CYS HB3 1 1
11 32748 1 1 60 CYS N N -6.812 2.566 10.536 1.00 . A A . 65 CYS N 1 1
11 32749 1 1 60 CYS O O -5.020 4.287 7.919 1.00 . A A . 65 CYS O 1 1
11 32750 1 1 60 CYS SG S -7.461 5.632 7.997 1.00 . A A . 65 CYS SG 1 1
11 32751 1 1 61 THR C C -2.155 3.286 9.409 1.00 . A A . 66 THR C 1 1
11 32752 1 1 61 THR CA C -3.169 4.265 10.000 1.00 . A A . 66 THR CA 1 1
11 32753 1 1 61 THR CB C -2.705 4.674 11.408 1.00 . A A . 66 THR CB 1 1
11 32754 1 1 61 THR CG2 C -1.361 5.373 11.346 1.00 . A A . 66 THR CG2 1 1
11 32755 1 1 61 THR H H -4.820 3.258 10.853 1.00 . A A . 66 THR H 1 1
11 32756 1 1 61 THR HA H -3.197 5.152 9.385 1.00 . A A . 66 THR HA 1 1
11 32757 1 1 61 THR HB H -2.605 3.783 12.011 1.00 . A A . 66 THR HB 1 1
11 32758 1 1 61 THR HG1 H -3.412 5.728 12.918 1.00 . A A . 66 THR HG1 1 1
11 32759 1 1 61 THR HG21 H -0.982 5.514 12.347 1.00 . A A . 66 THR HG21 1 1
11 32760 1 1 61 THR HG22 H -1.477 6.334 10.867 1.00 . A A . 66 THR HG22 1 1
11 32761 1 1 61 THR HG23 H -0.667 4.771 10.779 1.00 . A A . 66 THR HG23 1 1
11 32762 1 1 61 THR N N -4.513 3.704 10.036 1.00 . A A . 66 THR N 1 1
11 32763 1 1 61 THR O O -2.139 2.102 9.750 1.00 . A A . 66 THR O 1 1
11 32764 1 1 61 THR OG1 O -3.669 5.544 12.011 1.00 . A A . 66 THR OG1 1 1
11 32765 1 1 62 PHE C C 1.037 3.751 7.794 1.00 . A A . 67 PHE C 1 1
11 32766 1 1 62 PHE CA C -0.272 2.994 7.880 1.00 . A A . 67 PHE CA 1 1
11 32767 1 1 62 PHE CB C -0.715 2.589 6.474 1.00 . A A . 67 PHE CB 1 1
11 32768 1 1 62 PHE CD1 C -3.065 1.709 6.511 1.00 . A A . 67 PHE CD1 1 1
11 32769 1 1 62 PHE CD2 C -1.268 0.143 6.386 1.00 . A A . 67 PHE CD2 1 1
11 32770 1 1 62 PHE CE1 C -3.975 0.669 6.495 1.00 . A A . 67 PHE CE1 1 1
11 32771 1 1 62 PHE CE2 C -2.173 -0.902 6.368 1.00 . A A . 67 PHE CE2 1 1
11 32772 1 1 62 PHE CG C -1.703 1.459 6.458 1.00 . A A . 67 PHE CG 1 1
11 32773 1 1 62 PHE CZ C -3.529 -0.639 6.422 1.00 . A A . 67 PHE CZ 1 1
11 32774 1 1 62 PHE H H -1.352 4.755 8.324 1.00 . A A . 67 PHE H 1 1
11 32775 1 1 62 PHE HA H -0.123 2.103 8.472 1.00 . A A . 67 PHE HA 1 1
11 32776 1 1 62 PHE HB2 H -1.174 3.438 5.991 1.00 . A A . 67 PHE HB2 1 1
11 32777 1 1 62 PHE HB3 H 0.151 2.283 5.906 1.00 . A A . 67 PHE HB3 1 1
11 32778 1 1 62 PHE HD1 H -3.414 2.730 6.567 1.00 . A A . 67 PHE HD1 1 1
11 32779 1 1 62 PHE HD2 H -0.209 -0.063 6.344 1.00 . A A . 67 PHE HD2 1 1
11 32780 1 1 62 PHE HE1 H -5.033 0.877 6.537 1.00 . A A . 67 PHE HE1 1 1
11 32781 1 1 62 PHE HE2 H -1.822 -1.921 6.312 1.00 . A A . 67 PHE HE2 1 1
11 32782 1 1 62 PHE HZ H -4.238 -1.452 6.409 1.00 . A A . 67 PHE HZ 1 1
11 32783 1 1 62 PHE N N -1.298 3.802 8.532 1.00 . A A . 67 PHE N 1 1
11 32784 1 1 62 PHE O O 1.075 4.966 7.951 1.00 . A A . 67 PHE O 1 1
11 32785 1 1 63 VAL C C 4.045 3.199 6.146 1.00 . A A . 68 VAL C 1 1
11 32786 1 1 63 VAL CA C 3.411 3.630 7.445 1.00 . A A . 68 VAL CA 1 1
11 32787 1 1 63 VAL CB C 4.348 3.248 8.603 1.00 . A A . 68 VAL CB 1 1
11 32788 1 1 63 VAL CG1 C 5.529 4.203 8.666 1.00 . A A . 68 VAL CG1 1 1
11 32789 1 1 63 VAL CG2 C 3.591 3.232 9.924 1.00 . A A . 68 VAL CG2 1 1
11 32790 1 1 63 VAL H H 2.022 2.046 7.506 1.00 . A A . 68 VAL H 1 1
11 32791 1 1 63 VAL HA H 3.286 4.703 7.441 1.00 . A A . 68 VAL HA 1 1
11 32792 1 1 63 VAL HB H 4.727 2.254 8.418 1.00 . A A . 68 VAL HB 1 1
11 32793 1 1 63 VAL HG11 H 6.070 4.167 7.732 1.00 . A A . 68 VAL HG11 1 1
11 32794 1 1 63 VAL HG12 H 6.184 3.911 9.474 1.00 . A A . 68 VAL HG12 1 1
11 32795 1 1 63 VAL HG13 H 5.172 5.207 8.837 1.00 . A A . 68 VAL HG13 1 1
11 32796 1 1 63 VAL HG21 H 4.278 3.023 10.730 1.00 . A A . 68 VAL HG21 1 1
11 32797 1 1 63 VAL HG22 H 2.829 2.467 9.892 1.00 . A A . 68 VAL HG22 1 1
11 32798 1 1 63 VAL HG23 H 3.128 4.194 10.085 1.00 . A A . 68 VAL HG23 1 1
11 32799 1 1 63 VAL N N 2.108 3.021 7.575 1.00 . A A . 68 VAL N 1 1
11 32800 1 1 63 VAL O O 4.046 2.016 5.809 1.00 . A A . 68 VAL O 1 1
11 32801 1 1 64 LEU C C 6.671 3.394 4.424 1.00 . A A . 69 LEU C 1 1
11 32802 1 1 64 LEU CA C 5.247 3.859 4.150 1.00 . A A . 69 LEU CA 1 1
11 32803 1 1 64 LEU CB C 5.259 5.095 3.250 1.00 . A A . 69 LEU CB 1 1
11 32804 1 1 64 LEU CD1 C 4.038 7.161 2.538 1.00 . A A . 69 LEU CD1 1 1
11 32805 1 1 64 LEU CD2 C 3.133 4.903 1.939 1.00 . A A . 69 LEU CD2 1 1
11 32806 1 1 64 LEU CG C 3.887 5.715 2.984 1.00 . A A . 69 LEU CG 1 1
11 32807 1 1 64 LEU H H 4.539 5.086 5.720 1.00 . A A . 69 LEU H 1 1
11 32808 1 1 64 LEU HA H 4.702 3.065 3.662 1.00 . A A . 69 LEU HA 1 1
11 32809 1 1 64 LEU HB2 H 5.886 5.844 3.711 1.00 . A A . 69 LEU HB2 1 1
11 32810 1 1 64 LEU HB3 H 5.695 4.820 2.301 1.00 . A A . 69 LEU HB3 1 1
11 32811 1 1 64 LEU HD11 H 3.062 7.586 2.355 1.00 . A A . 69 LEU HD11 1 1
11 32812 1 1 64 LEU HD12 H 4.622 7.199 1.630 1.00 . A A . 69 LEU HD12 1 1
11 32813 1 1 64 LEU HD13 H 4.538 7.726 3.311 1.00 . A A . 69 LEU HD13 1 1
11 32814 1 1 64 LEU HD21 H 2.113 5.253 1.879 1.00 . A A . 69 LEU HD21 1 1
11 32815 1 1 64 LEU HD22 H 3.141 3.861 2.220 1.00 . A A . 69 LEU HD22 1 1
11 32816 1 1 64 LEU HD23 H 3.611 5.021 0.978 1.00 . A A . 69 LEU HD23 1 1
11 32817 1 1 64 LEU HG H 3.311 5.705 3.898 1.00 . A A . 69 LEU HG 1 1
11 32818 1 1 64 LEU N N 4.585 4.158 5.410 1.00 . A A . 69 LEU N 1 1
11 32819 1 1 64 LEU O O 7.634 4.065 4.059 1.00 . A A . 69 LEU O 1 1
11 32820 1 1 65 GLU C C 9.102 1.743 4.275 1.00 . A A . 70 GLU C 1 1
11 32821 1 1 65 GLU CA C 8.093 1.674 5.409 1.00 . A A . 70 GLU CA 1 1
11 32822 1 1 65 GLU CB C 7.935 0.225 5.850 1.00 . A A . 70 GLU CB 1 1
11 32823 1 1 65 GLU CD C 7.714 0.606 8.336 1.00 . A A . 70 GLU CD 1 1
11 32824 1 1 65 GLU CG C 7.061 0.070 7.078 1.00 . A A . 70 GLU CG 1 1
11 32825 1 1 65 GLU H H 5.983 1.724 5.269 1.00 . A A . 70 GLU H 1 1
11 32826 1 1 65 GLU HA H 8.473 2.245 6.241 1.00 . A A . 70 GLU HA 1 1
11 32827 1 1 65 GLU HB2 H 7.492 -0.340 5.043 1.00 . A A . 70 GLU HB2 1 1
11 32828 1 1 65 GLU HB3 H 8.910 -0.183 6.073 1.00 . A A . 70 GLU HB3 1 1
11 32829 1 1 65 GLU HG2 H 6.138 0.606 6.916 1.00 . A A . 70 GLU HG2 1 1
11 32830 1 1 65 GLU HG3 H 6.847 -0.977 7.220 1.00 . A A . 70 GLU HG3 1 1
11 32831 1 1 65 GLU N N 6.793 2.231 5.049 1.00 . A A . 70 GLU N 1 1
11 32832 1 1 65 GLU O O 10.130 2.410 4.390 1.00 . A A . 70 GLU O 1 1
11 32833 1 1 65 GLU OE1 O 7.596 1.822 8.594 1.00 . A A . 70 GLU OE1 1 1
11 32834 1 1 65 GLU OE2 O 8.344 -0.190 9.064 1.00 . A A . 70 GLU OE2 1 1
11 32835 1 1 66 GLN C C 9.118 1.540 0.765 1.00 . A A . 71 GLN C 1 1
11 32836 1 1 66 GLN CA C 9.729 1.017 2.056 1.00 . A A . 71 GLN CA 1 1
11 32837 1 1 66 GLN CB C 10.200 -0.419 1.856 1.00 . A A . 71 GLN CB 1 1
11 32838 1 1 66 GLN CD C 11.946 -0.483 3.683 1.00 . A A . 71 GLN CD 1 1
11 32839 1 1 66 GLN CG C 10.667 -1.089 3.138 1.00 . A A . 71 GLN CG 1 1
11 32840 1 1 66 GLN H H 7.955 0.579 3.124 1.00 . A A . 71 GLN H 1 1
11 32841 1 1 66 GLN HA H 10.583 1.626 2.306 1.00 . A A . 71 GLN HA 1 1
11 32842 1 1 66 GLN HB2 H 9.385 -0.999 1.449 1.00 . A A . 71 GLN HB2 1 1
11 32843 1 1 66 GLN HB3 H 11.020 -0.423 1.154 1.00 . A A . 71 GLN HB3 1 1
11 32844 1 1 66 GLN HE21 H 13.034 -1.764 2.621 1.00 . A A . 71 GLN HE21 1 1
11 32845 1 1 66 GLN HE22 H 13.926 -0.646 3.591 1.00 . A A . 71 GLN HE22 1 1
11 32846 1 1 66 GLN HG2 H 9.894 -0.987 3.885 1.00 . A A . 71 GLN HG2 1 1
11 32847 1 1 66 GLN HG3 H 10.839 -2.137 2.940 1.00 . A A . 71 GLN HG3 1 1
11 32848 1 1 66 GLN N N 8.807 1.061 3.178 1.00 . A A . 71 GLN N 1 1
11 32849 1 1 66 GLN NE2 N 13.083 -1.018 3.255 1.00 . A A . 71 GLN NE2 1 1
11 32850 1 1 66 GLN O O 7.904 1.708 0.646 1.00 . A A . 71 GLN O 1 1
11 32851 1 1 66 GLN OE1 O 11.913 0.456 4.477 1.00 . A A . 71 GLN OE1 1 1
11 32852 1 1 67 SER C C 10.725 1.975 -2.483 1.00 . A A . 72 SER C 1 1
11 32853 1 1 67 SER CA C 9.613 2.281 -1.501 1.00 . A A . 72 SER CA 1 1
11 32854 1 1 67 SER CB C 9.345 3.785 -1.469 1.00 . A A . 72 SER CB 1 1
11 32855 1 1 67 SER H H 10.947 1.645 -0.005 1.00 . A A . 72 SER H 1 1
11 32856 1 1 67 SER HA H 8.717 1.761 -1.807 1.00 . A A . 72 SER HA 1 1
11 32857 1 1 67 SER HB2 H 8.550 3.993 -0.768 1.00 . A A . 72 SER HB2 1 1
11 32858 1 1 67 SER HB3 H 10.242 4.302 -1.161 1.00 . A A . 72 SER HB3 1 1
11 32859 1 1 67 SER HG H 9.604 3.980 -3.401 1.00 . A A . 72 SER HG 1 1
11 32860 1 1 67 SER N N 9.996 1.793 -0.191 1.00 . A A . 72 SER N 1 1
11 32861 1 1 67 SER O O 11.565 2.828 -2.771 1.00 . A A . 72 SER O 1 1
11 32862 1 1 67 SER OG O 8.961 4.263 -2.747 1.00 . A A . 72 SER OG 1 1
11 32863 1 1 68 LEU C C 11.191 0.122 -5.317 1.00 . A A . 73 LEU C 1 1
11 32864 1 1 68 LEU CA C 11.762 0.335 -3.931 1.00 . A A . 73 LEU CA 1 1
11 32865 1 1 68 LEU CB C 12.393 -0.976 -3.472 1.00 . A A . 73 LEU CB 1 1
11 32866 1 1 68 LEU CD1 C 12.990 -2.523 -1.605 1.00 . A A . 73 LEU CD1 1 1
11 32867 1 1 68 LEU CD2 C 13.903 -0.192 -1.633 1.00 . A A . 73 LEU CD2 1 1
11 32868 1 1 68 LEU CG C 12.714 -1.075 -1.983 1.00 . A A . 73 LEU CG 1 1
11 32869 1 1 68 LEU H H 10.033 0.120 -2.733 1.00 . A A . 73 LEU H 1 1
11 32870 1 1 68 LEU HA H 12.521 1.099 -3.970 1.00 . A A . 73 LEU HA 1 1
11 32871 1 1 68 LEU HB2 H 11.718 -1.780 -3.724 1.00 . A A . 73 LEU HB2 1 1
11 32872 1 1 68 LEU HB3 H 13.311 -1.117 -4.022 1.00 . A A . 73 LEU HB3 1 1
11 32873 1 1 68 LEU HD11 H 13.247 -2.579 -0.557 1.00 . A A . 73 LEU HD11 1 1
11 32874 1 1 68 LEU HD12 H 13.810 -2.900 -2.198 1.00 . A A . 73 LEU HD12 1 1
11 32875 1 1 68 LEU HD13 H 12.108 -3.118 -1.791 1.00 . A A . 73 LEU HD13 1 1
11 32876 1 1 68 LEU HD21 H 14.757 -0.488 -2.224 1.00 . A A . 73 LEU HD21 1 1
11 32877 1 1 68 LEU HD22 H 14.136 -0.301 -0.584 1.00 . A A . 73 LEU HD22 1 1
11 32878 1 1 68 LEU HD23 H 13.660 0.839 -1.842 1.00 . A A . 73 LEU HD23 1 1
11 32879 1 1 68 LEU HG H 11.861 -0.736 -1.412 1.00 . A A . 73 LEU HG 1 1
11 32880 1 1 68 LEU N N 10.734 0.754 -2.992 1.00 . A A . 73 LEU N 1 1
11 32881 1 1 68 LEU O O 10.000 -0.127 -5.476 1.00 . A A . 73 LEU O 1 1
11 32882 1 1 69 SER C C 11.340 -1.504 -7.832 1.00 . A A . 74 SER C 1 1
11 32883 1 1 69 SER CA C 11.635 -0.025 -7.683 1.00 . A A . 74 SER CA 1 1
11 32884 1 1 69 SER CB C 12.731 0.384 -8.667 1.00 . A A . 74 SER CB 1 1
11 32885 1 1 69 SER H H 12.984 0.454 -6.133 1.00 . A A . 74 SER H 1 1
11 32886 1 1 69 SER HA H 10.737 0.544 -7.876 1.00 . A A . 74 SER HA 1 1
11 32887 1 1 69 SER HB2 H 12.987 1.421 -8.509 1.00 . A A . 74 SER HB2 1 1
11 32888 1 1 69 SER HB3 H 13.604 -0.231 -8.505 1.00 . A A . 74 SER HB3 1 1
11 32889 1 1 69 SER HG H 11.905 -0.647 -10.114 1.00 . A A . 74 SER HG 1 1
11 32890 1 1 69 SER N N 12.051 0.216 -6.318 1.00 . A A . 74 SER N 1 1
11 32891 1 1 69 SER O O 11.974 -2.328 -7.176 1.00 . A A . 74 SER O 1 1
11 32892 1 1 69 SER OG O 12.302 0.221 -10.008 1.00 . A A . 74 SER OG 1 1
11 32893 1 1 70 VAL C C 11.299 -4.055 -9.165 1.00 . A A . 75 VAL C 1 1
11 32894 1 1 70 VAL CA C 10.039 -3.244 -8.892 1.00 . A A . 75 VAL CA 1 1
11 32895 1 1 70 VAL CB C 9.061 -3.412 -10.068 1.00 . A A . 75 VAL CB 1 1
11 32896 1 1 70 VAL CG1 C 8.928 -4.879 -10.452 1.00 . A A . 75 VAL CG1 1 1
11 32897 1 1 70 VAL CG2 C 7.706 -2.823 -9.714 1.00 . A A . 75 VAL CG2 1 1
11 32898 1 1 70 VAL H H 9.885 -1.149 -9.158 1.00 . A A . 75 VAL H 1 1
11 32899 1 1 70 VAL HA H 9.565 -3.619 -7.995 1.00 . A A . 75 VAL HA 1 1
11 32900 1 1 70 VAL HB H 9.454 -2.874 -10.918 1.00 . A A . 75 VAL HB 1 1
11 32901 1 1 70 VAL HG11 H 8.198 -4.980 -11.241 1.00 . A A . 75 VAL HG11 1 1
11 32902 1 1 70 VAL HG12 H 8.610 -5.449 -9.591 1.00 . A A . 75 VAL HG12 1 1
11 32903 1 1 70 VAL HG13 H 9.883 -5.249 -10.796 1.00 . A A . 75 VAL HG13 1 1
11 32904 1 1 70 VAL HG21 H 7.038 -2.926 -10.557 1.00 . A A . 75 VAL HG21 1 1
11 32905 1 1 70 VAL HG22 H 7.820 -1.777 -9.471 1.00 . A A . 75 VAL HG22 1 1
11 32906 1 1 70 VAL HG23 H 7.296 -3.348 -8.864 1.00 . A A . 75 VAL HG23 1 1
11 32907 1 1 70 VAL N N 10.377 -1.846 -8.676 1.00 . A A . 75 VAL N 1 1
11 32908 1 1 70 VAL O O 11.495 -5.131 -8.605 1.00 . A A . 75 VAL O 1 1
11 32909 1 1 71 ARG C C 14.245 -4.477 -9.147 1.00 . A A . 76 ARG C 1 1
11 32910 1 1 71 ARG CA C 13.405 -4.164 -10.385 1.00 . A A . 76 ARG CA 1 1
11 32911 1 1 71 ARG CB C 14.194 -3.264 -11.341 1.00 . A A . 76 ARG CB 1 1
11 32912 1 1 71 ARG CD C 16.468 -2.503 -12.098 1.00 . A A . 76 ARG CD 1 1
11 32913 1 1 71 ARG CG C 15.664 -3.635 -11.476 1.00 . A A . 76 ARG CG 1 1
11 32914 1 1 71 ARG CZ C 16.420 -0.890 -10.234 1.00 . A A . 76 ARG CZ 1 1
11 32915 1 1 71 ARG H H 11.935 -2.648 -10.429 1.00 . A A . 76 ARG H 1 1
11 32916 1 1 71 ARG HA H 13.166 -5.088 -10.890 1.00 . A A . 76 ARG HA 1 1
11 32917 1 1 71 ARG HB2 H 13.742 -3.321 -12.321 1.00 . A A . 76 ARG HB2 1 1
11 32918 1 1 71 ARG HB3 H 14.133 -2.245 -10.987 1.00 . A A . 76 ARG HB3 1 1
11 32919 1 1 71 ARG HD2 H 17.519 -2.705 -11.955 1.00 . A A . 76 ARG HD2 1 1
11 32920 1 1 71 ARG HD3 H 16.250 -2.463 -13.155 1.00 . A A . 76 ARG HD3 1 1
11 32921 1 1 71 ARG HE H 15.702 -0.545 -12.063 1.00 . A A . 76 ARG HE 1 1
11 32922 1 1 71 ARG HG2 H 16.065 -3.849 -10.496 1.00 . A A . 76 ARG HG2 1 1
11 32923 1 1 71 ARG HG3 H 15.748 -4.511 -12.102 1.00 . A A . 76 ARG HG3 1 1
11 32924 1 1 71 ARG HH11 H 17.288 -2.660 -9.792 1.00 . A A . 76 ARG HH11 1 1
11 32925 1 1 71 ARG HH12 H 17.234 -1.516 -8.493 1.00 . A A . 76 ARG HH12 1 1
11 32926 1 1 71 ARG HH21 H 15.624 0.963 -10.357 1.00 . A A . 76 ARG HH21 1 1
11 32927 1 1 71 ARG HH22 H 16.288 0.541 -8.814 1.00 . A A . 76 ARG HH22 1 1
11 32928 1 1 71 ARG N N 12.153 -3.513 -10.024 1.00 . A A . 76 ARG N 1 1
11 32929 1 1 71 ARG NE N 16.147 -1.209 -11.497 1.00 . A A . 76 ARG NE 1 1
11 32930 1 1 71 ARG NH1 N 17.031 -1.760 -9.441 1.00 . A A . 76 ARG NH1 1 1
11 32931 1 1 71 ARG NH2 N 16.083 0.303 -9.763 1.00 . A A . 76 ARG NH2 1 1
11 32932 1 1 71 ARG O O 14.645 -5.620 -8.929 1.00 . A A . 76 ARG O 1 1
11 32933 1 1 72 ALA C C 14.686 -4.584 -6.152 1.00 . A A . 77 ALA C 1 1
11 32934 1 1 72 ALA CA C 15.313 -3.601 -7.137 1.00 . A A . 77 ALA CA 1 1
11 32935 1 1 72 ALA CB C 15.516 -2.250 -6.471 1.00 . A A . 77 ALA CB 1 1
11 32936 1 1 72 ALA H H 14.155 -2.565 -8.573 1.00 . A A . 77 ALA H 1 1
11 32937 1 1 72 ALA HA H 16.283 -3.976 -7.430 1.00 . A A . 77 ALA HA 1 1
11 32938 1 1 72 ALA HB1 H 15.953 -1.561 -7.178 1.00 . A A . 77 ALA HB1 1 1
11 32939 1 1 72 ALA HB2 H 16.176 -2.362 -5.623 1.00 . A A . 77 ALA HB2 1 1
11 32940 1 1 72 ALA HB3 H 14.563 -1.866 -6.136 1.00 . A A . 77 ALA HB3 1 1
11 32941 1 1 72 ALA N N 14.509 -3.450 -8.346 1.00 . A A . 77 ALA N 1 1
11 32942 1 1 72 ALA O O 15.373 -5.440 -5.598 1.00 . A A . 77 ALA O 1 1
11 32943 1 1 73 LEU C C 12.775 -6.791 -5.425 1.00 . A A . 78 LEU C 1 1
11 32944 1 1 73 LEU CA C 12.667 -5.326 -5.011 1.00 . A A . 78 LEU CA 1 1
11 32945 1 1 73 LEU CB C 11.196 -4.906 -4.923 1.00 . A A . 78 LEU CB 1 1
11 32946 1 1 73 LEU CD1 C 10.596 -6.280 -2.909 1.00 . A A . 78 LEU CD1 1 1
11 32947 1 1 73 LEU CD2 C 8.802 -5.490 -4.462 1.00 . A A . 78 LEU CD2 1 1
11 32948 1 1 73 LEU CG C 10.244 -5.962 -4.353 1.00 . A A . 78 LEU CG 1 1
11 32949 1 1 73 LEU H H 12.885 -3.768 -6.424 1.00 . A A . 78 LEU H 1 1
11 32950 1 1 73 LEU HA H 13.120 -5.208 -4.038 1.00 . A A . 78 LEU HA 1 1
11 32951 1 1 73 LEU HB2 H 11.134 -4.023 -4.303 1.00 . A A . 78 LEU HB2 1 1
11 32952 1 1 73 LEU HB3 H 10.859 -4.650 -5.916 1.00 . A A . 78 LEU HB3 1 1
11 32953 1 1 73 LEU HD11 H 9.900 -7.010 -2.521 1.00 . A A . 78 LEU HD11 1 1
11 32954 1 1 73 LEU HD12 H 10.540 -5.379 -2.317 1.00 . A A . 78 LEU HD12 1 1
11 32955 1 1 73 LEU HD13 H 11.598 -6.680 -2.862 1.00 . A A . 78 LEU HD13 1 1
11 32956 1 1 73 LEU HD21 H 8.573 -5.266 -5.493 1.00 . A A . 78 LEU HD21 1 1
11 32957 1 1 73 LEU HD22 H 8.666 -4.603 -3.861 1.00 . A A . 78 LEU HD22 1 1
11 32958 1 1 73 LEU HD23 H 8.142 -6.269 -4.108 1.00 . A A . 78 LEU HD23 1 1
11 32959 1 1 73 LEU HG H 10.342 -6.871 -4.928 1.00 . A A . 78 LEU HG 1 1
11 32960 1 1 73 LEU N N 13.381 -4.457 -5.939 1.00 . A A . 78 LEU N 1 1
11 32961 1 1 73 LEU O O 13.054 -7.659 -4.598 1.00 . A A . 78 LEU O 1 1
11 32962 1 1 74 GLN C C 14.048 -8.950 -7.124 1.00 . A A . 79 GLN C 1 1
11 32963 1 1 74 GLN CA C 12.629 -8.420 -7.212 1.00 . A A . 79 GLN CA 1 1
11 32964 1 1 74 GLN CB C 12.132 -8.470 -8.649 1.00 . A A . 79 GLN CB 1 1
11 32965 1 1 74 GLN CD C 10.226 -8.008 -10.228 1.00 . A A . 79 GLN CD 1 1
11 32966 1 1 74 GLN CG C 10.681 -8.056 -8.784 1.00 . A A . 79 GLN CG 1 1
11 32967 1 1 74 GLN H H 12.338 -6.329 -7.317 1.00 . A A . 79 GLN H 1 1
11 32968 1 1 74 GLN HA H 11.989 -9.037 -6.598 1.00 . A A . 79 GLN HA 1 1
11 32969 1 1 74 GLN HB2 H 12.734 -7.806 -9.252 1.00 . A A . 79 GLN HB2 1 1
11 32970 1 1 74 GLN HB3 H 12.234 -9.478 -9.021 1.00 . A A . 79 GLN HB3 1 1
11 32971 1 1 74 GLN HE21 H 8.369 -8.463 -9.683 1.00 . A A . 79 GLN HE21 1 1
11 32972 1 1 74 GLN HE22 H 8.620 -8.238 -11.377 1.00 . A A . 79 GLN HE22 1 1
11 32973 1 1 74 GLN HG2 H 10.067 -8.767 -8.252 1.00 . A A . 79 GLN HG2 1 1
11 32974 1 1 74 GLN HG3 H 10.555 -7.076 -8.349 1.00 . A A . 79 GLN HG3 1 1
11 32975 1 1 74 GLN N N 12.554 -7.060 -6.703 1.00 . A A . 79 GLN N 1 1
11 32976 1 1 74 GLN NE2 N 8.942 -8.262 -10.452 1.00 . A A . 79 GLN NE2 1 1
11 32977 1 1 74 GLN O O 14.266 -10.137 -6.884 1.00 . A A . 79 GLN O 1 1
11 32978 1 1 74 GLN OE1 O 11.018 -7.744 -11.132 1.00 . A A . 79 GLN OE1 1 1
11 32979 1 1 75 GLU C C 16.765 -8.825 -5.818 1.00 . A A . 80 GLU C 1 1
11 32980 1 1 75 GLU CA C 16.412 -8.444 -7.247 1.00 . A A . 80 GLU CA 1 1
11 32981 1 1 75 GLU CB C 17.304 -7.297 -7.723 1.00 . A A . 80 GLU CB 1 1
11 32982 1 1 75 GLU CD C 19.656 -6.433 -8.034 1.00 . A A . 80 GLU CD 1 1
11 32983 1 1 75 GLU CG C 18.782 -7.523 -7.447 1.00 . A A . 80 GLU CG 1 1
11 32984 1 1 75 GLU H H 14.778 -7.134 -7.527 1.00 . A A . 80 GLU H 1 1
11 32985 1 1 75 GLU HA H 16.561 -9.300 -7.887 1.00 . A A . 80 GLU HA 1 1
11 32986 1 1 75 GLU HB2 H 17.174 -7.173 -8.788 1.00 . A A . 80 GLU HB2 1 1
11 32987 1 1 75 GLU HB3 H 17.001 -6.388 -7.224 1.00 . A A . 80 GLU HB3 1 1
11 32988 1 1 75 GLU HG2 H 18.936 -7.550 -6.378 1.00 . A A . 80 GLU HG2 1 1
11 32989 1 1 75 GLU HG3 H 19.074 -8.470 -7.876 1.00 . A A . 80 GLU HG3 1 1
11 32990 1 1 75 GLU N N 15.013 -8.064 -7.325 1.00 . A A . 80 GLU N 1 1
11 32991 1 1 75 GLU O O 17.480 -9.798 -5.580 1.00 . A A . 80 GLU O 1 1
11 32992 1 1 75 GLU OE1 O 20.058 -6.563 -9.209 1.00 . A A . 80 GLU OE1 1 1
11 32993 1 1 75 GLU OE2 O 19.937 -5.448 -7.319 1.00 . A A . 80 GLU OE2 1 1
11 32994 1 1 76 MET C C 15.928 -9.641 -3.028 1.00 . A A . 81 MET C 1 1
11 32995 1 1 76 MET CA C 16.505 -8.298 -3.456 1.00 . A A . 81 MET CA 1 1
11 32996 1 1 76 MET CB C 15.907 -7.178 -2.604 1.00 . A A . 81 MET CB 1 1
11 32997 1 1 76 MET CE C 16.829 -3.125 -2.311 1.00 . A A . 81 MET CE 1 1
11 32998 1 1 76 MET CG C 16.612 -5.845 -2.773 1.00 . A A . 81 MET CG 1 1
11 32999 1 1 76 MET H H 15.686 -7.294 -5.124 1.00 . A A . 81 MET H 1 1
11 33000 1 1 76 MET HA H 17.575 -8.317 -3.311 1.00 . A A . 81 MET HA 1 1
11 33001 1 1 76 MET HB2 H 14.870 -7.050 -2.876 1.00 . A A . 81 MET HB2 1 1
11 33002 1 1 76 MET HB3 H 15.965 -7.462 -1.564 1.00 . A A . 81 MET HB3 1 1
11 33003 1 1 76 MET HE1 H 17.879 -3.339 -2.183 1.00 . A A . 81 MET HE1 1 1
11 33004 1 1 76 MET HE2 H 16.562 -2.264 -1.716 1.00 . A A . 81 MET HE2 1 1
11 33005 1 1 76 MET HE3 H 16.627 -2.920 -3.352 1.00 . A A . 81 MET HE3 1 1
11 33006 1 1 76 MET HG2 H 17.643 -5.958 -2.474 1.00 . A A . 81 MET HG2 1 1
11 33007 1 1 76 MET HG3 H 16.570 -5.559 -3.813 1.00 . A A . 81 MET HG3 1 1
11 33008 1 1 76 MET N N 16.252 -8.050 -4.868 1.00 . A A . 81 MET N 1 1
11 33009 1 1 76 MET O O 16.578 -10.406 -2.314 1.00 . A A . 81 MET O 1 1
11 33010 1 1 76 MET SD S 15.865 -4.538 -1.783 1.00 . A A . 81 MET SD 1 1
11 33011 1 1 77 LEU C C 14.716 -12.353 -3.833 1.00 . A A . 82 LEU C 1 1
11 33012 1 1 77 LEU CA C 14.044 -11.179 -3.130 1.00 . A A . 82 LEU CA 1 1
11 33013 1 1 77 LEU CB C 12.564 -11.116 -3.514 1.00 . A A . 82 LEU CB 1 1
11 33014 1 1 77 LEU CD1 C 10.369 -9.915 -3.374 1.00 . A A . 82 LEU CD1 1 1
11 33015 1 1 77 LEU CD2 C 11.590 -10.521 -1.280 1.00 . A A . 82 LEU CD2 1 1
11 33016 1 1 77 LEU CG C 11.735 -10.093 -2.733 1.00 . A A . 82 LEU CG 1 1
11 33017 1 1 77 LEU H H 14.238 -9.273 -4.029 1.00 . A A . 82 LEU H 1 1
11 33018 1 1 77 LEU HA H 14.124 -11.320 -2.063 1.00 . A A . 82 LEU HA 1 1
11 33019 1 1 77 LEU HB2 H 12.497 -10.876 -4.565 1.00 . A A . 82 LEU HB2 1 1
11 33020 1 1 77 LEU HB3 H 12.131 -12.092 -3.356 1.00 . A A . 82 LEU HB3 1 1
11 33021 1 1 77 LEU HD11 H 10.491 -9.579 -4.393 1.00 . A A . 82 LEU HD11 1 1
11 33022 1 1 77 LEU HD12 H 9.804 -9.181 -2.818 1.00 . A A . 82 LEU HD12 1 1
11 33023 1 1 77 LEU HD13 H 9.841 -10.857 -3.365 1.00 . A A . 82 LEU HD13 1 1
11 33024 1 1 77 LEU HD21 H 11.065 -11.464 -1.233 1.00 . A A . 82 LEU HD21 1 1
11 33025 1 1 77 LEU HD22 H 11.034 -9.771 -0.737 1.00 . A A . 82 LEU HD22 1 1
11 33026 1 1 77 LEU HD23 H 12.570 -10.633 -0.838 1.00 . A A . 82 LEU HD23 1 1
11 33027 1 1 77 LEU HG H 12.241 -9.139 -2.753 1.00 . A A . 82 LEU HG 1 1
11 33028 1 1 77 LEU N N 14.706 -9.924 -3.466 1.00 . A A . 82 LEU N 1 1
11 33029 1 1 77 LEU O O 14.790 -13.455 -3.291 1.00 . A A . 82 LEU O 1 1
11 33030 1 1 78 ALA C C 17.195 -13.534 -5.172 1.00 . A A . 83 ALA C 1 1
11 33031 1 1 78 ALA CA C 15.872 -13.147 -5.816 1.00 . A A . 83 ALA CA 1 1
11 33032 1 1 78 ALA CB C 16.100 -12.681 -7.245 1.00 . A A . 83 ALA CB 1 1
11 33033 1 1 78 ALA H H 15.114 -11.211 -5.425 1.00 . A A . 83 ALA H 1 1
11 33034 1 1 78 ALA HA H 15.226 -14.013 -5.842 1.00 . A A . 83 ALA HA 1 1
11 33035 1 1 78 ALA HB1 H 15.154 -12.423 -7.696 1.00 . A A . 83 ALA HB1 1 1
11 33036 1 1 78 ALA HB2 H 16.565 -13.474 -7.812 1.00 . A A . 83 ALA HB2 1 1
11 33037 1 1 78 ALA HB3 H 16.745 -11.815 -7.242 1.00 . A A . 83 ALA HB3 1 1
11 33038 1 1 78 ALA N N 15.204 -12.110 -5.044 1.00 . A A . 83 ALA N 1 1
11 33039 1 1 78 ALA O O 17.611 -14.691 -5.229 1.00 . A A . 83 ALA O 1 1
11 33040 1 1 79 ASN C C 18.966 -13.578 -2.613 1.00 . A A . 84 ASN C 1 1
11 33041 1 1 79 ASN CA C 19.135 -12.788 -3.908 1.00 . A A . 84 ASN CA 1 1
11 33042 1 1 79 ASN CB C 19.833 -11.457 -3.620 1.00 . A A . 84 ASN CB 1 1
11 33043 1 1 79 ASN CG C 20.183 -10.699 -4.887 1.00 . A A . 84 ASN CG 1 1
11 33044 1 1 79 ASN H H 17.465 -11.657 -4.542 1.00 . A A . 84 ASN H 1 1
11 33045 1 1 79 ASN HA H 19.748 -13.363 -4.585 1.00 . A A . 84 ASN HA 1 1
11 33046 1 1 79 ASN HB2 H 19.180 -10.838 -3.022 1.00 . A A . 84 ASN HB2 1 1
11 33047 1 1 79 ASN HB3 H 20.744 -11.647 -3.072 1.00 . A A . 84 ASN HB3 1 1
11 33048 1 1 79 ASN HD21 H 20.467 -12.408 -5.865 1.00 . A A . 84 ASN HD21 1 1
11 33049 1 1 79 ASN HD22 H 20.714 -10.967 -6.785 1.00 . A A . 84 ASN HD22 1 1
11 33050 1 1 79 ASN N N 17.853 -12.556 -4.558 1.00 . A A . 84 ASN N 1 1
11 33051 1 1 79 ASN ND2 N 20.486 -11.432 -5.954 1.00 . A A . 84 ASN ND2 1 1
11 33052 1 1 79 ASN O O 19.888 -14.264 -2.172 1.00 . A A . 84 ASN O 1 1
11 33053 1 1 79 ASN OD1 O 20.186 -9.468 -4.907 1.00 . A A . 84 ASN OD1 1 1
11 33054 1 1 80 THR C C 17.130 -15.639 -1.029 1.00 . A A . 85 THR C 1 1
11 33055 1 1 80 THR CA C 17.507 -14.189 -0.766 1.00 . A A . 85 THR CA 1 1
11 33056 1 1 80 THR CB C 16.373 -13.517 0.025 1.00 . A A . 85 THR CB 1 1
11 33057 1 1 80 THR CG2 C 16.763 -12.105 0.434 1.00 . A A . 85 THR CG2 1 1
11 33058 1 1 80 THR H H 17.085 -12.925 -2.413 1.00 . A A . 85 THR H 1 1
11 33059 1 1 80 THR HA H 18.403 -14.164 -0.161 1.00 . A A . 85 THR HA 1 1
11 33060 1 1 80 THR HB H 16.187 -14.095 0.919 1.00 . A A . 85 THR HB 1 1
11 33061 1 1 80 THR HG1 H 15.156 -12.664 -1.270 1.00 . A A . 85 THR HG1 1 1
11 33062 1 1 80 THR HG21 H 15.921 -11.622 0.907 1.00 . A A . 85 THR HG21 1 1
11 33063 1 1 80 THR HG22 H 17.055 -11.544 -0.441 1.00 . A A . 85 THR HG22 1 1
11 33064 1 1 80 THR HG23 H 17.590 -12.146 1.127 1.00 . A A . 85 THR HG23 1 1
11 33065 1 1 80 THR N N 17.785 -13.482 -2.011 1.00 . A A . 85 THR N 1 1
11 33066 1 1 80 THR O O 16.845 -16.396 -0.100 1.00 . A A . 85 THR O 1 1
11 33067 1 1 80 THR OG1 O 15.178 -13.478 -0.763 1.00 . A A . 85 THR OG1 1 1
11 33068 1 1 81 VAL C C 17.990 -18.310 -2.547 1.00 . A A . 86 VAL C 1 1
11 33069 1 1 81 VAL CA C 16.787 -17.379 -2.687 1.00 . A A . 86 VAL CA 1 1
11 33070 1 1 81 VAL CB C 16.270 -17.428 -4.138 1.00 . A A . 86 VAL CB 1 1
11 33071 1 1 81 VAL CG1 C 15.836 -18.838 -4.511 1.00 . A A . 86 VAL CG1 1 1
11 33072 1 1 81 VAL CG2 C 15.128 -16.441 -4.327 1.00 . A A . 86 VAL CG2 1 1
11 33073 1 1 81 VAL H H 17.372 -15.371 -2.992 1.00 . A A . 86 VAL H 1 1
11 33074 1 1 81 VAL HA H 15.999 -17.723 -2.033 1.00 . A A . 86 VAL HA 1 1
11 33075 1 1 81 VAL HB H 17.077 -17.140 -4.796 1.00 . A A . 86 VAL HB 1 1
11 33076 1 1 81 VAL HG11 H 15.063 -19.168 -3.832 1.00 . A A . 86 VAL HG11 1 1
11 33077 1 1 81 VAL HG12 H 16.682 -19.505 -4.444 1.00 . A A . 86 VAL HG12 1 1
11 33078 1 1 81 VAL HG13 H 15.453 -18.841 -5.521 1.00 . A A . 86 VAL HG13 1 1
11 33079 1 1 81 VAL HG21 H 14.777 -16.488 -5.347 1.00 . A A . 86 VAL HG21 1 1
11 33080 1 1 81 VAL HG22 H 15.476 -15.442 -4.111 1.00 . A A . 86 VAL HG22 1 1
11 33081 1 1 81 VAL HG23 H 14.319 -16.694 -3.656 1.00 . A A . 86 VAL HG23 1 1
11 33082 1 1 81 VAL N N 17.132 -16.020 -2.299 1.00 . A A . 86 VAL N 1 1
11 33083 1 1 81 VAL O O 17.836 -19.510 -2.319 1.00 . A A . 86 VAL O 1 1
11 33084 1 1 82 GLU C C 21.248 -18.065 -1.374 1.00 . A A . 87 GLU C 1 1
11 33085 1 1 82 GLU CA C 20.417 -18.522 -2.570 1.00 . A A . 87 GLU CA 1 1
11 33086 1 1 82 GLU CB C 21.240 -18.403 -3.854 1.00 . A A . 87 GLU CB 1 1
11 33087 1 1 82 GLU CD C 21.405 -18.915 -6.320 1.00 . A A . 87 GLU CD 1 1
11 33088 1 1 82 GLU CG C 20.616 -19.116 -5.041 1.00 . A A . 87 GLU CG 1 1
11 33089 1 1 82 GLU H H 19.244 -16.783 -2.860 1.00 . A A . 87 GLU H 1 1
11 33090 1 1 82 GLU HA H 20.143 -19.556 -2.426 1.00 . A A . 87 GLU HA 1 1
11 33091 1 1 82 GLU HB2 H 21.345 -17.358 -4.104 1.00 . A A . 87 GLU HB2 1 1
11 33092 1 1 82 GLU HB3 H 22.219 -18.824 -3.682 1.00 . A A . 87 GLU HB3 1 1
11 33093 1 1 82 GLU HG2 H 20.571 -20.174 -4.827 1.00 . A A . 87 GLU HG2 1 1
11 33094 1 1 82 GLU HG3 H 19.616 -18.737 -5.189 1.00 . A A . 87 GLU HG3 1 1
11 33095 1 1 82 GLU N N 19.187 -17.745 -2.681 1.00 . A A . 87 GLU N 1 1
11 33096 1 1 82 GLU O O 21.362 -18.781 -0.378 1.00 . A A . 87 GLU O 1 1
11 33097 1 1 82 GLU OE1 O 22.352 -19.693 -6.561 1.00 . A A . 87 GLU OE1 1 1
11 33098 1 1 82 GLU OE2 O 21.076 -17.981 -7.080 1.00 . A A . 87 GLU OE2 1 1
11 33099 1 1 83 LYS C C 22.886 -14.831 -0.598 1.00 . A A . 88 LYS C 1 1
11 33100 1 1 83 LYS CA C 22.646 -16.325 -0.400 1.00 . A A . 88 LYS CA 1 1
11 33101 1 1 83 LYS CB C 23.983 -17.065 -0.322 1.00 . A A . 88 LYS CB 1 1
11 33102 1 1 83 LYS CD C 26.007 -17.914 -1.555 1.00 . A A . 88 LYS CD 1 1
11 33103 1 1 83 LYS CE C 27.020 -17.479 -0.507 1.00 . A A . 88 LYS CE 1 1
11 33104 1 1 83 LYS CG C 24.807 -16.979 -1.598 1.00 . A A . 88 LYS CG 1 1
11 33105 1 1 83 LYS H H 21.698 -16.347 -2.295 1.00 . A A . 88 LYS H 1 1
11 33106 1 1 83 LYS HA H 22.111 -16.470 0.527 1.00 . A A . 88 LYS HA 1 1
11 33107 1 1 83 LYS HB2 H 24.566 -16.645 0.484 1.00 . A A . 88 LYS HB2 1 1
11 33108 1 1 83 LYS HB3 H 23.793 -18.107 -0.111 1.00 . A A . 88 LYS HB3 1 1
11 33109 1 1 83 LYS HD2 H 25.665 -18.910 -1.317 1.00 . A A . 88 LYS HD2 1 1
11 33110 1 1 83 LYS HD3 H 26.484 -17.917 -2.524 1.00 . A A . 88 LYS HD3 1 1
11 33111 1 1 83 LYS HE2 H 26.531 -17.442 0.456 1.00 . A A . 88 LYS HE2 1 1
11 33112 1 1 83 LYS HE3 H 27.820 -18.204 -0.476 1.00 . A A . 88 LYS HE3 1 1
11 33113 1 1 83 LYS HG2 H 24.183 -17.250 -2.436 1.00 . A A . 88 LYS HG2 1 1
11 33114 1 1 83 LYS HG3 H 25.157 -15.964 -1.721 1.00 . A A . 88 LYS HG3 1 1
11 33115 1 1 83 LYS HZ1 H 26.835 -15.426 -0.846 1.00 . A A . 88 LYS HZ1 1 1
11 33116 1 1 83 LYS HZ2 H 28.079 -16.156 -1.728 1.00 . A A . 88 LYS HZ2 1 1
11 33117 1 1 83 LYS HZ3 H 28.274 -15.865 -0.074 1.00 . A A . 88 LYS HZ3 1 1
11 33118 1 1 83 LYS N N 21.826 -16.872 -1.477 1.00 . A A . 88 LYS N 1 1
11 33119 1 1 83 LYS NZ N 27.592 -16.138 -0.810 1.00 . A A . 88 LYS NZ 1 1
11 33120 1 1 83 LYS O O 23.019 -14.357 -1.727 1.00 . A A . 88 LYS O 1 1
11 33121 1 1 84 SER C C 23.966 -12.185 1.670 1.00 . A A . 89 SER C 1 1
11 33122 1 1 84 SER CA C 23.160 -12.655 0.462 1.00 . A A . 89 SER CA 1 1
11 33123 1 1 84 SER CB C 21.822 -11.916 0.407 1.00 . A A . 89 SER CB 1 1
11 33124 1 1 84 SER H H 22.825 -14.533 1.378 1.00 . A A . 89 SER H 1 1
11 33125 1 1 84 SER HA H 23.719 -12.435 -0.435 1.00 . A A . 89 SER HA 1 1
11 33126 1 1 84 SER HB2 H 21.235 -12.177 1.275 1.00 . A A . 89 SER HB2 1 1
11 33127 1 1 84 SER HB3 H 22.001 -10.851 0.401 1.00 . A A . 89 SER HB3 1 1
11 33128 1 1 84 SER HG H 20.207 -11.900 -0.701 1.00 . A A . 89 SER HG 1 1
11 33129 1 1 84 SER N N 22.939 -14.096 0.509 1.00 . A A . 89 SER N 1 1
11 33130 1 1 84 SER O O 25.181 -12.004 1.583 1.00 . A A . 89 SER O 1 1
11 33131 1 1 84 SER OG O 21.093 -12.264 -0.757 1.00 . A A . 89 SER OG 1 1
11 33132 1 1 85 GLU C C 24.600 -10.191 3.840 1.00 . A A . 90 GLU C 1 1
11 33133 1 1 85 GLU CA C 23.917 -11.543 4.031 1.00 . A A . 90 GLU CA 1 1
11 33134 1 1 85 GLU CB C 24.932 -12.578 4.520 1.00 . A A . 90 GLU CB 1 1
11 33135 1 1 85 GLU CD C 25.350 -14.949 5.281 1.00 . A A . 90 GLU CD 1 1
11 33136 1 1 85 GLU CG C 24.325 -13.943 4.797 1.00 . A A . 90 GLU CG 1 1
11 33137 1 1 85 GLU H H 22.312 -12.160 2.795 1.00 . A A . 90 GLU H 1 1
11 33138 1 1 85 GLU HA H 23.144 -11.435 4.778 1.00 . A A . 90 GLU HA 1 1
11 33139 1 1 85 GLU HB2 H 25.700 -12.694 3.771 1.00 . A A . 90 GLU HB2 1 1
11 33140 1 1 85 GLU HB3 H 25.383 -12.218 5.433 1.00 . A A . 90 GLU HB3 1 1
11 33141 1 1 85 GLU HG2 H 23.562 -13.837 5.554 1.00 . A A . 90 GLU HG2 1 1
11 33142 1 1 85 GLU HG3 H 23.878 -14.315 3.886 1.00 . A A . 90 GLU HG3 1 1
11 33143 1 1 85 GLU N N 23.278 -11.994 2.796 1.00 . A A . 90 GLU N 1 1
11 33144 1 1 85 GLU O O 25.664 -10.101 3.226 1.00 . A A . 90 GLU O 1 1
11 33145 1 1 85 GLU OE1 O 25.985 -15.606 4.429 1.00 . A A . 90 GLU OE1 1 1
11 33146 1 1 85 GLU OE2 O 25.521 -15.077 6.511 1.00 . A A . 90 GLU OE2 1 1
11 33147 1 1 86 GLY C C 23.656 -6.880 3.451 1.00 . A A . 91 GLY C 1 1
11 33148 1 1 86 GLY CA C 24.542 -7.809 4.255 1.00 . A A . 91 GLY CA 1 1
11 33149 1 1 86 GLY H H 23.137 -9.276 4.854 1.00 . A A . 91 GLY H 1 1
11 33150 1 1 86 GLY HA2 H 24.674 -7.396 5.244 1.00 . A A . 91 GLY HA2 1 1
11 33151 1 1 86 GLY HA3 H 25.506 -7.877 3.773 1.00 . A A . 91 GLY HA3 1 1
11 33152 1 1 86 GLY N N 23.982 -9.143 4.375 1.00 . A A . 91 GLY N 1 1
11 33153 1 1 86 GLY O O 24.147 -6.024 2.715 1.00 . A A . 91 GLY O 1 1
11 33154 1 1 87 GLN C C 21.480 -4.765 3.311 1.00 . A A . 92 GLN C 1 1
11 33155 1 1 87 GLN CA C 21.379 -6.225 2.879 1.00 . A A . 92 GLN CA 1 1
11 33156 1 1 87 GLN CB C 19.961 -6.744 3.124 1.00 . A A . 92 GLN CB 1 1
11 33157 1 1 87 GLN CD C 19.710 -8.375 1.205 1.00 . A A . 92 GLN CD 1 1
11 33158 1 1 87 GLN CG C 19.758 -8.194 2.710 1.00 . A A . 92 GLN CG 1 1
11 33159 1 1 87 GLN H H 22.019 -7.750 4.197 1.00 . A A . 92 GLN H 1 1
11 33160 1 1 87 GLN HA H 21.601 -6.293 1.824 1.00 . A A . 92 GLN HA 1 1
11 33161 1 1 87 GLN HB2 H 19.737 -6.660 4.178 1.00 . A A . 92 GLN HB2 1 1
11 33162 1 1 87 GLN HB3 H 19.265 -6.134 2.568 1.00 . A A . 92 GLN HB3 1 1
11 33163 1 1 87 GLN HE21 H 18.474 -9.919 1.410 1.00 . A A . 92 GLN HE21 1 1
11 33164 1 1 87 GLN HE22 H 18.900 -9.509 -0.214 1.00 . A A . 92 GLN HE22 1 1
11 33165 1 1 87 GLN HG2 H 20.575 -8.783 3.100 1.00 . A A . 92 GLN HG2 1 1
11 33166 1 1 87 GLN HG3 H 18.829 -8.548 3.131 1.00 . A A . 92 GLN HG3 1 1
11 33167 1 1 87 GLN N N 22.345 -7.050 3.595 1.00 . A A . 92 GLN N 1 1
11 33168 1 1 87 GLN NE2 N 18.952 -9.368 0.755 1.00 . A A . 92 GLN NE2 1 1
11 33169 1 1 87 GLN O O 20.964 -3.871 2.640 1.00 . A A . 92 GLN O 1 1
11 33170 1 1 87 GLN OE1 O 20.342 -7.632 0.455 1.00 . A A . 92 GLN OE1 1 1
11 33171 1 1 88 VAL C C 23.350 -2.394 4.160 1.00 . A A . 93 VAL C 1 1
11 33172 1 1 88 VAL CA C 22.318 -3.181 4.963 1.00 . A A . 93 VAL CA 1 1
11 33173 1 1 88 VAL CB C 22.746 -3.209 6.443 1.00 . A A . 93 VAL CB 1 1
11 33174 1 1 88 VAL CG1 C 21.667 -3.850 7.300 1.00 . A A . 93 VAL CG1 1 1
11 33175 1 1 88 VAL CG2 C 24.069 -3.942 6.604 1.00 . A A . 93 VAL CG2 1 1
11 33176 1 1 88 VAL H H 22.542 -5.285 4.924 1.00 . A A . 93 VAL H 1 1
11 33177 1 1 88 VAL HA H 21.365 -2.678 4.897 1.00 . A A . 93 VAL HA 1 1
11 33178 1 1 88 VAL HB H 22.881 -2.190 6.777 1.00 . A A . 93 VAL HB 1 1
11 33179 1 1 88 VAL HG11 H 21.504 -4.867 6.974 1.00 . A A . 93 VAL HG11 1 1
11 33180 1 1 88 VAL HG12 H 20.749 -3.289 7.201 1.00 . A A . 93 VAL HG12 1 1
11 33181 1 1 88 VAL HG13 H 21.980 -3.849 8.333 1.00 . A A . 93 VAL HG13 1 1
11 33182 1 1 88 VAL HG21 H 24.340 -3.969 7.649 1.00 . A A . 93 VAL HG21 1 1
11 33183 1 1 88 VAL HG22 H 24.837 -3.427 6.046 1.00 . A A . 93 VAL HG22 1 1
11 33184 1 1 88 VAL HG23 H 23.969 -4.951 6.232 1.00 . A A . 93 VAL HG23 1 1
11 33185 1 1 88 VAL N N 22.150 -4.531 4.436 1.00 . A A . 93 VAL N 1 1
11 33186 1 1 88 VAL O O 23.774 -2.821 3.086 1.00 . A A . 93 VAL O 1 1
11 33187 1 1 89 ASP C C 26.016 -1.143 3.748 1.00 . A A . 94 ASP C 1 1
11 33188 1 1 89 ASP CA C 24.725 -0.380 4.036 1.00 . A A . 94 ASP CA 1 1
11 33189 1 1 89 ASP CB C 25.026 0.832 4.917 1.00 . A A . 94 ASP CB 1 1
11 33190 1 1 89 ASP CG C 23.767 1.525 5.397 1.00 . A A . 94 ASP CG 1 1
11 33191 1 1 89 ASP H H 23.363 -0.957 5.549 1.00 . A A . 94 ASP H 1 1
11 33192 1 1 89 ASP HA H 24.302 -0.042 3.103 1.00 . A A . 94 ASP HA 1 1
11 33193 1 1 89 ASP HB2 H 25.590 0.512 5.781 1.00 . A A . 94 ASP HB2 1 1
11 33194 1 1 89 ASP HB3 H 25.612 1.541 4.353 1.00 . A A . 94 ASP HB3 1 1
11 33195 1 1 89 ASP N N 23.744 -1.240 4.692 1.00 . A A . 94 ASP N 1 1
11 33196 1 1 89 ASP O O 26.768 -1.471 4.663 1.00 . A A . 94 ASP O 1 1
11 33197 1 1 89 ASP OD1 O 23.235 1.125 6.454 1.00 . A A . 94 ASP OD1 1 1
11 33198 1 1 89 ASP OD2 O 23.312 2.468 4.717 1.00 . A A . 94 ASP OD2 1 1
11 33199 1 1 90 VAL C C 28.655 -1.218 1.829 1.00 . A A . 95 VAL C 1 1
11 33200 1 1 90 VAL CA C 27.466 -2.146 2.065 1.00 . A A . 95 VAL CA 1 1
11 33201 1 1 90 VAL CB C 27.218 -2.965 0.785 1.00 . A A . 95 VAL CB 1 1
11 33202 1 1 90 VAL CG1 C 26.174 -4.043 1.031 1.00 . A A . 95 VAL CG1 1 1
11 33203 1 1 90 VAL CG2 C 26.796 -2.054 -0.358 1.00 . A A . 95 VAL CG2 1 1
11 33204 1 1 90 VAL H H 25.640 -1.110 1.783 1.00 . A A . 95 VAL H 1 1
11 33205 1 1 90 VAL HA H 27.716 -2.834 2.859 1.00 . A A . 95 VAL HA 1 1
11 33206 1 1 90 VAL HB H 28.143 -3.449 0.507 1.00 . A A . 95 VAL HB 1 1
11 33207 1 1 90 VAL HG11 H 26.520 -4.708 1.809 1.00 . A A . 95 VAL HG11 1 1
11 33208 1 1 90 VAL HG12 H 26.014 -4.605 0.123 1.00 . A A . 95 VAL HG12 1 1
11 33209 1 1 90 VAL HG13 H 25.247 -3.583 1.338 1.00 . A A . 95 VAL HG13 1 1
11 33210 1 1 90 VAL HG21 H 27.561 -1.311 -0.527 1.00 . A A . 95 VAL HG21 1 1
11 33211 1 1 90 VAL HG22 H 25.867 -1.565 -0.105 1.00 . A A . 95 VAL HG22 1 1
11 33212 1 1 90 VAL HG23 H 26.661 -2.641 -1.255 1.00 . A A . 95 VAL HG23 1 1
11 33213 1 1 90 VAL N N 26.270 -1.412 2.470 1.00 . A A . 95 VAL N 1 1
11 33214 1 1 90 VAL O O 29.797 -1.668 1.766 1.00 . A A . 95 VAL O 1 1
11 33215 1 1 91 GLU C C 30.581 0.928 2.515 1.00 . A A . 96 GLU C 1 1
11 33216 1 1 91 GLU CA C 29.466 1.034 1.467 1.00 . A A . 96 GLU CA 1 1
11 33217 1 1 91 GLU CB C 28.925 2.449 1.383 1.00 . A A . 96 GLU CB 1 1
11 33218 1 1 91 GLU CD C 29.358 2.636 -1.102 1.00 . A A . 96 GLU CD 1 1
11 33219 1 1 91 GLU CG C 28.344 2.784 0.017 1.00 . A A . 96 GLU CG 1 1
11 33220 1 1 91 GLU H H 27.469 0.392 1.772 1.00 . A A . 96 GLU H 1 1
11 33221 1 1 91 GLU HA H 29.897 0.783 0.508 1.00 . A A . 96 GLU HA 1 1
11 33222 1 1 91 GLU HB2 H 28.147 2.568 2.122 1.00 . A A . 96 GLU HB2 1 1
11 33223 1 1 91 GLU HB3 H 29.723 3.144 1.593 1.00 . A A . 96 GLU HB3 1 1
11 33224 1 1 91 GLU HG2 H 27.516 2.120 -0.180 1.00 . A A . 96 GLU HG2 1 1
11 33225 1 1 91 GLU HG3 H 27.991 3.804 0.030 1.00 . A A . 96 GLU HG3 1 1
11 33226 1 1 91 GLU N N 28.394 0.076 1.704 1.00 . A A . 96 GLU N 1 1
11 33227 1 1 91 GLU O O 31.748 0.956 2.142 1.00 . A A . 96 GLU O 1 1
11 33228 1 1 91 GLU OE1 O 30.060 3.625 -1.400 1.00 . A A . 96 GLU OE1 1 1
11 33229 1 1 91 GLU OE2 O 29.448 1.533 -1.680 1.00 . A A . 96 GLU OE2 1 1
11 33230 1 1 92 LYS C C 28.479 2.333 4.619 1.00 . A A . 97 LYS C 1 1
11 33231 1 1 92 LYS CA C 28.907 0.887 4.368 1.00 . A A . 97 LYS CA 1 1
11 33232 1 1 92 LYS CB C 28.839 0.085 5.671 1.00 . A A . 97 LYS CB 1 1
11 33233 1 1 92 LYS CD C 29.811 -0.376 7.944 1.00 . A A . 97 LYS CD 1 1
11 33234 1 1 92 LYS CE C 28.446 -0.472 8.609 1.00 . A A . 97 LYS CE 1 1
11 33235 1 1 92 LYS CG C 29.793 0.569 6.751 1.00 . A A . 97 LYS CG 1 1
11 33236 1 1 92 LYS H H 31.005 0.720 4.458 1.00 . A A . 97 LYS H 1 1
11 33237 1 1 92 LYS HA H 28.237 0.445 3.651 1.00 . A A . 97 LYS HA 1 1
11 33238 1 1 92 LYS HB2 H 27.833 0.142 6.061 1.00 . A A . 97 LYS HB2 1 1
11 33239 1 1 92 LYS HB3 H 29.072 -0.948 5.455 1.00 . A A . 97 LYS HB3 1 1
11 33240 1 1 92 LYS HD2 H 30.104 -1.359 7.606 1.00 . A A . 97 LYS HD2 1 1
11 33241 1 1 92 LYS HD3 H 30.529 -0.014 8.666 1.00 . A A . 97 LYS HD3 1 1
11 33242 1 1 92 LYS HE2 H 28.156 0.509 8.953 1.00 . A A . 97 LYS HE2 1 1
11 33243 1 1 92 LYS HE3 H 27.729 -0.823 7.881 1.00 . A A . 97 LYS HE3 1 1
11 33244 1 1 92 LYS HG2 H 30.788 0.630 6.338 1.00 . A A . 97 LYS HG2 1 1
11 33245 1 1 92 LYS HG3 H 29.479 1.548 7.083 1.00 . A A . 97 LYS HG3 1 1
11 33246 1 1 92 LYS HZ1 H 27.506 -1.476 10.182 1.00 . A A . 97 LYS HZ1 1 1
11 33247 1 1 92 LYS HZ2 H 29.116 -1.067 10.496 1.00 . A A . 97 LYS HZ2 1 1
11 33248 1 1 92 LYS HZ3 H 28.758 -2.355 9.459 1.00 . A A . 97 LYS HZ3 1 1
11 33249 1 1 92 LYS N N 30.268 0.833 3.823 1.00 . A A . 97 LYS N 1 1
11 33250 1 1 92 LYS NZ N 28.457 -1.408 9.767 1.00 . A A . 97 LYS NZ 1 1
11 33251 1 1 92 LYS O O 27.360 2.751 4.301 1.00 . A A . 97 LYS O 1 1
11 33252 1 1 93 TRP C C 28.698 5.322 4.397 1.00 . A A . 98 TRP C 1 1
11 33253 1 1 93 TRP CA C 29.192 4.480 5.564 1.00 . A A . 98 TRP CA 1 1
11 33254 1 1 93 TRP CB C 30.487 5.084 6.110 1.00 . A A . 98 TRP CB 1 1
11 33255 1 1 93 TRP CD1 C 31.929 3.300 7.253 1.00 . A A . 98 TRP CD1 1 1
11 33256 1 1 93 TRP CD2 C 30.769 4.590 8.668 1.00 . A A . 98 TRP CD2 1 1
11 33257 1 1 93 TRP CE2 C 31.513 3.659 9.417 1.00 . A A . 98 TRP CE2 1 1
11 33258 1 1 93 TRP CE3 C 29.961 5.507 9.344 1.00 . A A . 98 TRP CE3 1 1
11 33259 1 1 93 TRP CG C 31.048 4.342 7.285 1.00 . A A . 98 TRP CG 1 1
11 33260 1 1 93 TRP CH2 C 30.675 4.532 11.444 1.00 . A A . 98 TRP CH2 1 1
11 33261 1 1 93 TRP CZ2 C 31.474 3.622 10.808 1.00 . A A . 98 TRP CZ2 1 1
11 33262 1 1 93 TRP CZ3 C 29.923 5.469 10.725 1.00 . A A . 98 TRP CZ3 1 1
11 33263 1 1 93 TRP H H 30.278 2.677 5.394 1.00 . A A . 98 TRP H 1 1
11 33264 1 1 93 TRP HA H 28.447 4.502 6.345 1.00 . A A . 98 TRP HA 1 1
11 33265 1 1 93 TRP HB2 H 31.233 5.082 5.330 1.00 . A A . 98 TRP HB2 1 1
11 33266 1 1 93 TRP HB3 H 30.298 6.102 6.417 1.00 . A A . 98 TRP HB3 1 1
11 33267 1 1 93 TRP HD1 H 32.334 2.875 6.346 1.00 . A A . 98 TRP HD1 1 1
11 33268 1 1 93 TRP HE1 H 32.819 2.150 8.769 1.00 . A A . 98 TRP HE1 1 1
11 33269 1 1 93 TRP HE3 H 29.374 6.237 8.806 1.00 . A A . 98 TRP HE3 1 1
11 33270 1 1 93 TRP HH2 H 30.613 4.539 12.523 1.00 . A A . 98 TRP HH2 1 1
11 33271 1 1 93 TRP HZ2 H 32.048 2.906 11.378 1.00 . A A . 98 TRP HZ2 1 1
11 33272 1 1 93 TRP HZ3 H 29.304 6.171 11.264 1.00 . A A . 98 TRP HZ3 1 1
11 33273 1 1 93 TRP N N 29.408 3.083 5.200 1.00 . A A . 98 TRP N 1 1
11 33274 1 1 93 TRP NE1 N 32.213 2.883 8.531 1.00 . A A . 98 TRP NE1 1 1
11 33275 1 1 93 TRP O O 27.719 6.054 4.533 1.00 . A A . 98 TRP O 1 1
11 33276 1 1 94 LYS C C 27.507 5.772 1.746 1.00 . A A . 99 LYS C 1 1
11 33277 1 1 94 LYS CA C 28.973 6.020 2.094 1.00 . A A . 99 LYS CA 1 1
11 33278 1 1 94 LYS CB C 29.873 5.718 0.893 1.00 . A A . 99 LYS CB 1 1
11 33279 1 1 94 LYS CD C 32.187 5.739 -0.095 1.00 . A A . 99 LYS CD 1 1
11 33280 1 1 94 LYS CE C 31.872 6.680 -1.248 1.00 . A A . 99 LYS CE 1 1
11 33281 1 1 94 LYS CG C 31.339 6.048 1.131 1.00 . A A . 99 LYS CG 1 1
11 33282 1 1 94 LYS H H 30.129 4.613 3.186 1.00 . A A . 99 LYS H 1 1
11 33283 1 1 94 LYS HA H 29.087 7.061 2.360 1.00 . A A . 99 LYS HA 1 1
11 33284 1 1 94 LYS HB2 H 29.799 4.671 0.656 1.00 . A A . 99 LYS HB2 1 1
11 33285 1 1 94 LYS HB3 H 29.530 6.295 0.048 1.00 . A A . 99 LYS HB3 1 1
11 33286 1 1 94 LYS HD2 H 33.230 5.842 0.166 1.00 . A A . 99 LYS HD2 1 1
11 33287 1 1 94 LYS HD3 H 31.992 4.723 -0.407 1.00 . A A . 99 LYS HD3 1 1
11 33288 1 1 94 LYS HE2 H 30.820 6.602 -1.481 1.00 . A A . 99 LYS HE2 1 1
11 33289 1 1 94 LYS HE3 H 32.098 7.691 -0.942 1.00 . A A . 99 LYS HE3 1 1
11 33290 1 1 94 LYS HG2 H 31.428 7.099 1.362 1.00 . A A . 99 LYS HG2 1 1
11 33291 1 1 94 LYS HG3 H 31.699 5.463 1.964 1.00 . A A . 99 LYS HG3 1 1
11 33292 1 1 94 LYS HZ1 H 32.457 5.381 -2.776 1.00 . A A . 99 LYS HZ1 1 1
11 33293 1 1 94 LYS HZ2 H 33.679 6.434 -2.266 1.00 . A A . 99 LYS HZ2 1 1
11 33294 1 1 94 LYS HZ3 H 32.420 7.009 -3.236 1.00 . A A . 99 LYS HZ3 1 1
11 33295 1 1 94 LYS N N 29.368 5.228 3.254 1.00 . A A . 99 LYS N 1 1
11 33296 1 1 94 LYS NZ N 32.663 6.353 -2.466 1.00 . A A . 99 LYS NZ 1 1
11 33297 1 1 94 LYS O O 26.818 6.661 1.244 1.00 . A A . 99 LYS O 1 1
11 33298 1 1 95 PHE C C 24.723 4.872 2.761 1.00 . A A . 100 PHE C 1 1
11 33299 1 1 95 PHE CA C 25.645 4.201 1.755 1.00 . A A . 100 PHE CA 1 1
11 33300 1 1 95 PHE CB C 25.453 2.682 1.809 1.00 . A A . 100 PHE CB 1 1
11 33301 1 1 95 PHE CD1 C 22.981 2.268 1.620 1.00 . A A . 100 PHE CD1 1 1
11 33302 1 1 95 PHE CD2 C 24.376 1.659 -0.215 1.00 . A A . 100 PHE CD2 1 1
11 33303 1 1 95 PHE CE1 C 21.872 1.816 0.930 1.00 . A A . 100 PHE CE1 1 1
11 33304 1 1 95 PHE CE2 C 23.270 1.206 -0.910 1.00 . A A . 100 PHE CE2 1 1
11 33305 1 1 95 PHE CG C 24.245 2.195 1.056 1.00 . A A . 100 PHE CG 1 1
11 33306 1 1 95 PHE CZ C 22.017 1.285 -0.336 1.00 . A A . 100 PHE CZ 1 1
11 33307 1 1 95 PHE H H 27.626 3.901 2.444 1.00 . A A . 100 PHE H 1 1
11 33308 1 1 95 PHE HA H 25.398 4.554 0.764 1.00 . A A . 100 PHE HA 1 1
11 33309 1 1 95 PHE HB2 H 26.321 2.201 1.388 1.00 . A A . 100 PHE HB2 1 1
11 33310 1 1 95 PHE HB3 H 25.347 2.379 2.839 1.00 . A A . 100 PHE HB3 1 1
11 33311 1 1 95 PHE HD1 H 22.865 2.684 2.609 1.00 . A A . 100 PHE HD1 1 1
11 33312 1 1 95 PHE HD2 H 25.356 1.597 -0.665 1.00 . A A . 100 PHE HD2 1 1
11 33313 1 1 95 PHE HE1 H 20.892 1.877 1.382 1.00 . A A . 100 PHE HE1 1 1
11 33314 1 1 95 PHE HE2 H 23.386 0.791 -1.900 1.00 . A A . 100 PHE HE2 1 1
11 33315 1 1 95 PHE HZ H 21.151 0.931 -0.877 1.00 . A A . 100 PHE HZ 1 1
11 33316 1 1 95 PHE N N 27.032 4.562 2.030 1.00 . A A . 100 PHE N 1 1
11 33317 1 1 95 PHE O O 23.713 5.471 2.393 1.00 . A A . 100 PHE O 1 1
11 33318 1 1 96 MET C C 24.159 6.868 4.903 1.00 . A A . 101 MET C 1 1
11 33319 1 1 96 MET CA C 24.290 5.361 5.107 1.00 . A A . 101 MET CA 1 1
11 33320 1 1 96 MET CB C 24.925 5.071 6.469 1.00 . A A . 101 MET CB 1 1
11 33321 1 1 96 MET CE C 26.507 5.677 9.135 1.00 . A A . 101 MET CE 1 1
11 33322 1 1 96 MET CG C 24.175 5.693 7.636 1.00 . A A . 101 MET CG 1 1
11 33323 1 1 96 MET H H 25.893 4.254 4.267 1.00 . A A . 101 MET H 1 1
11 33324 1 1 96 MET HA H 23.304 4.920 5.079 1.00 . A A . 101 MET HA 1 1
11 33325 1 1 96 MET HB2 H 24.958 4.002 6.618 1.00 . A A . 101 MET HB2 1 1
11 33326 1 1 96 MET HB3 H 25.934 5.457 6.471 1.00 . A A . 101 MET HB3 1 1
11 33327 1 1 96 MET HE1 H 26.991 5.176 8.310 1.00 . A A . 101 MET HE1 1 1
11 33328 1 1 96 MET HE2 H 27.016 5.430 10.054 1.00 . A A . 101 MET HE2 1 1
11 33329 1 1 96 MET HE3 H 26.543 6.745 8.979 1.00 . A A . 101 MET HE3 1 1
11 33330 1 1 96 MET HG2 H 24.272 6.767 7.577 1.00 . A A . 101 MET HG2 1 1
11 33331 1 1 96 MET HG3 H 23.131 5.423 7.562 1.00 . A A . 101 MET HG3 1 1
11 33332 1 1 96 MET N N 25.080 4.759 4.039 1.00 . A A . 101 MET N 1 1
11 33333 1 1 96 MET O O 23.083 7.440 5.085 1.00 . A A . 101 MET O 1 1
11 33334 1 1 96 MET SD S 24.800 5.146 9.237 1.00 . A A . 101 MET SD 1 1
11 33335 1 1 97 MET C C 24.504 9.293 3.023 1.00 . A A . 102 MET C 1 1
11 33336 1 1 97 MET CA C 25.276 8.945 4.290 1.00 . A A . 102 MET CA 1 1
11 33337 1 1 97 MET CB C 26.713 9.458 4.185 1.00 . A A . 102 MET CB 1 1
11 33338 1 1 97 MET CE C 28.066 9.217 8.129 1.00 . A A . 102 MET CE 1 1
11 33339 1 1 97 MET CG C 27.565 9.142 5.405 1.00 . A A . 102 MET CG 1 1
11 33340 1 1 97 MET H H 26.087 6.995 4.388 1.00 . A A . 102 MET H 1 1
11 33341 1 1 97 MET HA H 24.794 9.419 5.132 1.00 . A A . 102 MET HA 1 1
11 33342 1 1 97 MET HB2 H 27.181 9.011 3.321 1.00 . A A . 102 MET HB2 1 1
11 33343 1 1 97 MET HB3 H 26.692 10.530 4.057 1.00 . A A . 102 MET HB3 1 1
11 33344 1 1 97 MET HE1 H 29.017 9.694 7.942 1.00 . A A . 102 MET HE1 1 1
11 33345 1 1 97 MET HE2 H 28.178 8.146 8.040 1.00 . A A . 102 MET HE2 1 1
11 33346 1 1 97 MET HE3 H 27.730 9.462 9.126 1.00 . A A . 102 MET HE3 1 1
11 33347 1 1 97 MET HG2 H 27.654 8.070 5.496 1.00 . A A . 102 MET HG2 1 1
11 33348 1 1 97 MET HG3 H 28.545 9.572 5.263 1.00 . A A . 102 MET HG3 1 1
11 33349 1 1 97 MET N N 25.263 7.506 4.521 1.00 . A A . 102 MET N 1 1
11 33350 1 1 97 MET O O 23.791 10.295 2.977 1.00 . A A . 102 MET O 1 1
11 33351 1 1 97 MET SD S 26.863 9.793 6.933 1.00 . A A . 102 MET SD 1 1
11 33352 1 1 98 LYS C C 22.452 8.664 0.937 1.00 . A A . 103 LYS C 1 1
11 33353 1 1 98 LYS CA C 23.963 8.686 0.730 1.00 . A A . 103 LYS CA 1 1
11 33354 1 1 98 LYS CB C 24.363 7.621 -0.294 1.00 . A A . 103 LYS CB 1 1
11 33355 1 1 98 LYS CD C 24.075 6.696 -2.616 1.00 . A A . 103 LYS CD 1 1
11 33356 1 1 98 LYS CE C 23.416 5.403 -2.157 1.00 . A A . 103 LYS CE 1 1
11 33357 1 1 98 LYS CG C 23.765 7.848 -1.673 1.00 . A A . 103 LYS CG 1 1
11 33358 1 1 98 LYS H H 25.251 7.688 2.085 1.00 . A A . 103 LYS H 1 1
11 33359 1 1 98 LYS HA H 24.251 9.658 0.360 1.00 . A A . 103 LYS HA 1 1
11 33360 1 1 98 LYS HB2 H 25.439 7.615 -0.388 1.00 . A A . 103 LYS HB2 1 1
11 33361 1 1 98 LYS HB3 H 24.036 6.655 0.062 1.00 . A A . 103 LYS HB3 1 1
11 33362 1 1 98 LYS HD2 H 23.711 6.942 -3.603 1.00 . A A . 103 LYS HD2 1 1
11 33363 1 1 98 LYS HD3 H 25.145 6.551 -2.652 1.00 . A A . 103 LYS HD3 1 1
11 33364 1 1 98 LYS HE2 H 23.619 4.632 -2.885 1.00 . A A . 103 LYS HE2 1 1
11 33365 1 1 98 LYS HE3 H 23.837 5.119 -1.205 1.00 . A A . 103 LYS HE3 1 1
11 33366 1 1 98 LYS HG2 H 22.693 7.945 -1.580 1.00 . A A . 103 LYS HG2 1 1
11 33367 1 1 98 LYS HG3 H 24.174 8.759 -2.086 1.00 . A A . 103 LYS HG3 1 1
11 33368 1 1 98 LYS HZ1 H 21.522 5.860 -2.911 1.00 . A A . 103 LYS HZ1 1 1
11 33369 1 1 98 LYS HZ2 H 21.724 6.259 -1.280 1.00 . A A . 103 LYS HZ2 1 1
11 33370 1 1 98 LYS HZ3 H 21.516 4.643 -1.735 1.00 . A A . 103 LYS HZ3 1 1
11 33371 1 1 98 LYS N N 24.656 8.464 1.994 1.00 . A A . 103 LYS N 1 1
11 33372 1 1 98 LYS NZ N 21.941 5.552 -2.010 1.00 . A A . 103 LYS NZ 1 1
11 33373 1 1 98 LYS O O 21.722 9.460 0.346 1.00 . A A . 103 LYS O 1 1
11 33374 1 1 99 THR C C 20.069 8.765 2.936 1.00 . A A . 104 THR C 1 1
11 33375 1 1 99 THR CA C 20.570 7.611 2.071 1.00 . A A . 104 THR CA 1 1
11 33376 1 1 99 THR CB C 20.266 6.278 2.783 1.00 . A A . 104 THR CB 1 1
11 33377 1 1 99 THR CG2 C 18.780 6.150 3.091 1.00 . A A . 104 THR CG2 1 1
11 33378 1 1 99 THR H H 22.627 7.144 2.223 1.00 . A A . 104 THR H 1 1
11 33379 1 1 99 THR HA H 20.037 7.622 1.132 1.00 . A A . 104 THR HA 1 1
11 33380 1 1 99 THR HB H 20.814 6.250 3.714 1.00 . A A . 104 THR HB 1 1
11 33381 1 1 99 THR HG1 H 20.088 5.093 1.215 1.00 . A A . 104 THR HG1 1 1
11 33382 1 1 99 THR HG21 H 18.592 5.199 3.565 1.00 . A A . 104 THR HG21 1 1
11 33383 1 1 99 THR HG22 H 18.216 6.213 2.173 1.00 . A A . 104 THR HG22 1 1
11 33384 1 1 99 THR HG23 H 18.480 6.948 3.754 1.00 . A A . 104 THR HG23 1 1
11 33385 1 1 99 THR N N 21.992 7.746 1.782 1.00 . A A . 104 THR N 1 1
11 33386 1 1 99 THR O O 19.050 9.384 2.628 1.00 . A A . 104 THR O 1 1
11 33387 1 1 99 THR OG1 O 20.682 5.179 1.964 1.00 . A A . 104 THR OG1 1 1
11 33388 1 1 100 ALA C C 20.285 11.456 4.201 1.00 . A A . 105 ALA C 1 1
11 33389 1 1 100 ALA CA C 20.412 10.122 4.932 1.00 . A A . 105 ALA CA 1 1
11 33390 1 1 100 ALA CB C 21.424 10.231 6.063 1.00 . A A . 105 ALA CB 1 1
11 33391 1 1 100 ALA H H 21.591 8.516 4.212 1.00 . A A . 105 ALA H 1 1
11 33392 1 1 100 ALA HA H 19.454 9.870 5.365 1.00 . A A . 105 ALA HA 1 1
11 33393 1 1 100 ALA HB1 H 21.098 10.983 6.767 1.00 . A A . 105 ALA HB1 1 1
11 33394 1 1 100 ALA HB2 H 22.386 10.509 5.659 1.00 . A A . 105 ALA HB2 1 1
11 33395 1 1 100 ALA HB3 H 21.507 9.279 6.566 1.00 . A A . 105 ALA HB3 1 1
11 33396 1 1 100 ALA N N 20.788 9.046 4.020 1.00 . A A . 105 ALA N 1 1
11 33397 1 1 100 ALA O O 19.308 12.183 4.385 1.00 . A A . 105 ALA O 1 1
11 33398 1 1 101 GLN C C 20.378 12.915 1.389 1.00 . A A . 106 GLN C 1 1
11 33399 1 1 101 GLN CA C 21.274 13.020 2.619 1.00 . A A . 106 GLN CA 1 1
11 33400 1 1 101 GLN CB C 22.698 13.390 2.198 1.00 . A A . 106 GLN CB 1 1
11 33401 1 1 101 GLN CD C 23.227 14.431 4.441 1.00 . A A . 106 GLN CD 1 1
11 33402 1 1 101 GLN CG C 23.678 13.470 3.359 1.00 . A A . 106 GLN CG 1 1
11 33403 1 1 101 GLN H H 22.026 11.151 3.268 1.00 . A A . 106 GLN H 1 1
11 33404 1 1 101 GLN HA H 20.888 13.796 3.264 1.00 . A A . 106 GLN HA 1 1
11 33405 1 1 101 GLN HB2 H 23.059 12.647 1.502 1.00 . A A . 106 GLN HB2 1 1
11 33406 1 1 101 GLN HB3 H 22.678 14.351 1.705 1.00 . A A . 106 GLN HB3 1 1
11 33407 1 1 101 GLN HE21 H 22.303 12.955 5.402 1.00 . A A . 106 GLN HE21 1 1
11 33408 1 1 101 GLN HE22 H 22.198 14.513 6.142 1.00 . A A . 106 GLN HE22 1 1
11 33409 1 1 101 GLN HG2 H 23.782 12.487 3.793 1.00 . A A . 106 GLN HG2 1 1
11 33410 1 1 101 GLN HG3 H 24.636 13.799 2.983 1.00 . A A . 106 GLN HG3 1 1
11 33411 1 1 101 GLN N N 21.276 11.771 3.373 1.00 . A A . 106 GLN N 1 1
11 33412 1 1 101 GLN NE2 N 22.503 13.914 5.428 1.00 . A A . 106 GLN NE2 1 1
11 33413 1 1 101 GLN O O 19.821 13.911 0.928 1.00 . A A . 106 GLN O 1 1
11 33414 1 1 101 GLN OE1 O 23.529 15.623 4.394 1.00 . A A . 106 GLN OE1 1 1
11 33415 1 1 102 GLY C C 17.941 11.720 -0.024 1.00 . A A . 107 GLY C 1 1
11 33416 1 1 102 GLY CA C 19.412 11.488 -0.309 1.00 . A A . 107 GLY CA 1 1
11 33417 1 1 102 GLY H H 20.715 10.945 1.271 1.00 . A A . 107 GLY H 1 1
11 33418 1 1 102 GLY HA2 H 19.727 12.165 -1.089 1.00 . A A . 107 GLY HA2 1 1
11 33419 1 1 102 GLY HA3 H 19.546 10.473 -0.652 1.00 . A A . 107 GLY HA3 1 1
11 33420 1 1 102 GLY N N 20.244 11.701 0.862 1.00 . A A . 107 GLY N 1 1
11 33421 1 1 102 GLY O O 17.205 12.206 -0.883 1.00 . A A . 107 GLY O 1 1
11 33422 1 1 103 GLY C C 15.896 11.320 3.050 1.00 . A A . 108 GLY C 1 1
11 33423 1 1 103 GLY CA C 16.124 11.550 1.568 1.00 . A A . 108 GLY CA 1 1
11 33424 1 1 103 GLY H H 18.148 10.987 1.827 1.00 . A A . 108 GLY H 1 1
11 33425 1 1 103 GLY HA2 H 15.821 12.557 1.320 1.00 . A A . 108 GLY HA2 1 1
11 33426 1 1 103 GLY HA3 H 15.515 10.854 1.009 1.00 . A A . 108 GLY HA3 1 1
11 33427 1 1 103 GLY N N 17.514 11.370 1.186 1.00 . A A . 108 GLY N 1 1
11 33428 1 1 103 GLY O O 16.844 11.088 3.800 1.00 . A A . 108 GLY O 1 1
11 33429 1 1 104 GLY C C 13.016 10.405 5.069 1.00 . A A . 109 GLY C 1 1
11 33430 1 1 104 GLY CA C 14.312 11.178 4.873 1.00 . A A . 109 GLY CA 1 1
11 33431 1 1 104 GLY H H 13.922 11.575 2.830 1.00 . A A . 109 GLY H 1 1
11 33432 1 1 104 GLY HA2 H 15.118 10.631 5.341 1.00 . A A . 109 GLY HA2 1 1
11 33433 1 1 104 GLY HA3 H 14.219 12.140 5.354 1.00 . A A . 109 GLY HA3 1 1
11 33434 1 1 104 GLY N N 14.636 11.384 3.473 1.00 . A A . 109 GLY N 1 1
11 33435 1 1 104 GLY O O 12.006 10.986 5.466 1.00 . A A . 109 GLY O 1 1
11 33436 1 1 105 HIS C C 14.336 8.472 2.800 1.00 . A A . 110 HIS C 1 1
11 33437 1 1 105 HIS CA C 14.223 8.394 4.318 1.00 . A A . 110 HIS CA 1 1
11 33438 1 1 105 HIS CB C 14.192 6.930 4.760 1.00 . A A . 110 HIS CB 1 1
11 33439 1 1 105 HIS CD2 C 13.647 7.023 7.289 1.00 . A A . 110 HIS CD2 1 1
11 33440 1 1 105 HIS CE1 C 15.479 6.187 8.077 1.00 . A A . 110 HIS CE1 1 1
11 33441 1 1 105 HIS CG C 14.439 6.741 6.224 1.00 . A A . 110 HIS CG 1 1
11 33442 1 1 105 HIS H H 12.201 8.581 4.916 1.00 . A A . 110 HIS H 1 1
11 33443 1 1 105 HIS HA H 15.086 8.871 4.757 1.00 . A A . 110 HIS HA 1 1
11 33444 1 1 105 HIS HB2 H 13.223 6.512 4.531 1.00 . A A . 110 HIS HB2 1 1
11 33445 1 1 105 HIS HB3 H 14.951 6.383 4.220 1.00 . A A . 110 HIS HB3 1 1
11 33446 1 1 105 HIS HD1 H 16.375 5.905 6.228 1.00 . A A . 110 HIS HD1 1 1
11 33447 1 1 105 HIS HD2 H 12.657 7.453 7.247 1.00 . A A . 110 HIS HD2 1 1
11 33448 1 1 105 HIS HE1 H 16.238 5.821 8.752 1.00 . A A . 110 HIS HE1 1 1
11 33449 1 1 105 HIS N N 13.028 9.094 4.793 1.00 . A A . 110 HIS N 1 1
11 33450 1 1 105 HIS ND1 N 15.599 6.211 6.743 1.00 . A A . 110 HIS ND1 1 1
11 33451 1 1 105 HIS NE2 N 14.313 6.670 8.460 1.00 . A A . 110 HIS NE2 1 1
11 33452 1 1 105 HIS O O 15.439 8.493 2.253 1.00 . A A . 110 HIS O 1 1
11 33453 1 1 106 ARG C C 11.787 8.950 0.140 1.00 . A A . 111 ARG C 1 1
11 33454 1 1 106 ARG CA C 13.175 8.590 0.665 1.00 . A A . 111 ARG CA 1 1
11 33455 1 1 106 ARG CB C 13.637 7.263 0.061 1.00 . A A . 111 ARG CB 1 1
11 33456 1 1 106 ARG CD C 13.316 4.777 -0.112 1.00 . A A . 111 ARG CD 1 1
11 33457 1 1 106 ARG CG C 12.789 6.075 0.479 1.00 . A A . 111 ARG CG 1 1
11 33458 1 1 106 ARG CZ C 15.443 3.543 -0.199 1.00 . A A . 111 ARG CZ 1 1
11 33459 1 1 106 ARG H H 12.343 8.499 2.612 1.00 . A A . 111 ARG H 1 1
11 33460 1 1 106 ARG HA H 13.866 9.365 0.369 1.00 . A A . 111 ARG HA 1 1
11 33461 1 1 106 ARG HB2 H 13.603 7.339 -1.016 1.00 . A A . 111 ARG HB2 1 1
11 33462 1 1 106 ARG HB3 H 14.656 7.076 0.367 1.00 . A A . 111 ARG HB3 1 1
11 33463 1 1 106 ARG HD2 H 12.662 3.971 0.182 1.00 . A A . 111 ARG HD2 1 1
11 33464 1 1 106 ARG HD3 H 13.319 4.862 -1.189 1.00 . A A . 111 ARG HD3 1 1
11 33465 1 1 106 ARG HE H 15.021 4.999 1.097 1.00 . A A . 111 ARG HE 1 1
11 33466 1 1 106 ARG HG2 H 12.800 5.998 1.556 1.00 . A A . 111 ARG HG2 1 1
11 33467 1 1 106 ARG HG3 H 11.776 6.230 0.138 1.00 . A A . 111 ARG HG3 1 1
11 33468 1 1 106 ARG HH11 H 14.084 2.986 -1.589 1.00 . A A . 111 ARG HH11 1 1
11 33469 1 1 106 ARG HH12 H 15.584 2.121 -1.630 1.00 . A A . 111 ARG HH12 1 1
11 33470 1 1 106 ARG HH21 H 16.997 3.866 1.051 1.00 . A A . 111 ARG HH21 1 1
11 33471 1 1 106 ARG HH22 H 17.240 2.621 -0.128 1.00 . A A . 111 ARG HH22 1 1
11 33472 1 1 106 ARG N N 13.192 8.516 2.122 1.00 . A A . 111 ARG N 1 1
11 33473 1 1 106 ARG NE N 14.670 4.478 0.345 1.00 . A A . 111 ARG NE 1 1
11 33474 1 1 106 ARG NH1 N 15.001 2.824 -1.223 1.00 . A A . 111 ARG NH1 1 1
11 33475 1 1 106 ARG NH2 N 16.660 3.326 0.280 1.00 . A A . 111 ARG NH2 1 1
11 33476 1 1 106 ARG O O 10.772 8.517 0.683 1.00 . A A . 111 ARG O 1 1
11 33477 1 1 107 THR C C 9.886 9.045 -2.359 1.00 . A A . 112 THR C 1 1
11 33478 1 1 107 THR CA C 10.507 10.173 -1.541 1.00 . A A . 112 THR CA 1 1
11 33479 1 1 107 THR CB C 10.721 11.400 -2.456 1.00 . A A . 112 THR CB 1 1
11 33480 1 1 107 THR CG2 C 9.410 11.856 -3.088 1.00 . A A . 112 THR CG2 1 1
11 33481 1 1 107 THR H H 12.608 10.055 -1.311 1.00 . A A . 112 THR H 1 1
11 33482 1 1 107 THR HA H 9.826 10.452 -0.751 1.00 . A A . 112 THR HA 1 1
11 33483 1 1 107 THR HB H 11.405 11.124 -3.245 1.00 . A A . 112 THR HB 1 1
11 33484 1 1 107 THR HG1 H 10.704 12.710 -0.981 1.00 . A A . 112 THR HG1 1 1
11 33485 1 1 107 THR HG21 H 9.018 11.067 -3.712 1.00 . A A . 112 THR HG21 1 1
11 33486 1 1 107 THR HG22 H 9.588 12.736 -3.689 1.00 . A A . 112 THR HG22 1 1
11 33487 1 1 107 THR HG23 H 8.697 12.090 -2.311 1.00 . A A . 112 THR HG23 1 1
11 33488 1 1 107 THR N N 11.760 9.746 -0.927 1.00 . A A . 112 THR N 1 1
11 33489 1 1 107 THR O O 10.593 8.211 -2.924 1.00 . A A . 112 THR O 1 1
11 33490 1 1 107 THR OG1 O 11.291 12.477 -1.704 1.00 . A A . 112 THR OG1 1 1
11 33491 1 1 108 LEU C C 7.790 8.365 -4.640 1.00 . A A . 113 LEU C 1 1
11 33492 1 1 108 LEU CA C 7.839 8.007 -3.167 1.00 . A A . 113 LEU CA 1 1
11 33493 1 1 108 LEU CB C 6.414 7.849 -2.637 1.00 . A A . 113 LEU CB 1 1
11 33494 1 1 108 LEU CD1 C 6.936 6.753 -0.436 1.00 . A A . 113 LEU CD1 1 1
11 33495 1 1 108 LEU CD2 C 4.684 6.444 -1.499 1.00 . A A . 113 LEU CD2 1 1
11 33496 1 1 108 LEU CG C 6.175 6.625 -1.750 1.00 . A A . 113 LEU CG 1 1
11 33497 1 1 108 LEU H H 8.052 9.719 -1.948 1.00 . A A . 113 LEU H 1 1
11 33498 1 1 108 LEU HA H 8.365 7.071 -3.050 1.00 . A A . 113 LEU HA 1 1
11 33499 1 1 108 LEU HB2 H 6.166 8.732 -2.067 1.00 . A A . 113 LEU HB2 1 1
11 33500 1 1 108 LEU HB3 H 5.744 7.788 -3.482 1.00 . A A . 113 LEU HB3 1 1
11 33501 1 1 108 LEU HD11 H 6.607 7.638 0.087 1.00 . A A . 113 LEU HD11 1 1
11 33502 1 1 108 LEU HD12 H 7.995 6.827 -0.638 1.00 . A A . 113 LEU HD12 1 1
11 33503 1 1 108 LEU HD13 H 6.747 5.883 0.176 1.00 . A A . 113 LEU HD13 1 1
11 33504 1 1 108 LEU HD21 H 4.527 5.576 -0.876 1.00 . A A . 113 LEU HD21 1 1
11 33505 1 1 108 LEU HD22 H 4.174 6.309 -2.442 1.00 . A A . 113 LEU HD22 1 1
11 33506 1 1 108 LEU HD23 H 4.294 7.320 -1.002 1.00 . A A . 113 LEU HD23 1 1
11 33507 1 1 108 LEU HG H 6.538 5.745 -2.261 1.00 . A A . 113 LEU HG 1 1
11 33508 1 1 108 LEU N N 8.559 9.026 -2.416 1.00 . A A . 113 LEU N 1 1
11 33509 1 1 108 LEU O O 7.424 9.481 -5.006 1.00 . A A . 113 LEU O 1 1
11 33510 1 1 109 LEU C C 7.129 6.718 -7.569 1.00 . A A . 114 LEU C 1 1
11 33511 1 1 109 LEU CA C 8.146 7.632 -6.914 1.00 . A A . 114 LEU CA 1 1
11 33512 1 1 109 LEU CB C 9.532 7.389 -7.515 1.00 . A A . 114 LEU CB 1 1
11 33513 1 1 109 LEU CD1 C 11.991 7.882 -7.556 1.00 . A A . 114 LEU CD1 1 1
11 33514 1 1 109 LEU CD2 C 10.364 9.720 -7.070 1.00 . A A . 114 LEU CD2 1 1
11 33515 1 1 109 LEU CG C 10.658 8.233 -6.911 1.00 . A A . 114 LEU CG 1 1
11 33516 1 1 109 LEU H H 8.459 6.551 -5.127 1.00 . A A . 114 LEU H 1 1
11 33517 1 1 109 LEU HA H 7.860 8.657 -7.092 1.00 . A A . 114 LEU HA 1 1
11 33518 1 1 109 LEU HB2 H 9.780 6.346 -7.383 1.00 . A A . 114 LEU HB2 1 1
11 33519 1 1 109 LEU HB3 H 9.483 7.600 -8.573 1.00 . A A . 114 LEU HB3 1 1
11 33520 1 1 109 LEU HD11 H 12.778 8.459 -7.093 1.00 . A A . 114 LEU HD11 1 1
11 33521 1 1 109 LEU HD12 H 11.951 8.109 -8.611 1.00 . A A . 114 LEU HD12 1 1
11 33522 1 1 109 LEU HD13 H 12.190 6.829 -7.422 1.00 . A A . 114 LEU HD13 1 1
11 33523 1 1 109 LEU HD21 H 11.155 10.294 -6.611 1.00 . A A . 114 LEU HD21 1 1
11 33524 1 1 109 LEU HD22 H 9.425 9.954 -6.591 1.00 . A A . 114 LEU HD22 1 1
11 33525 1 1 109 LEU HD23 H 10.303 9.965 -8.119 1.00 . A A . 114 LEU HD23 1 1
11 33526 1 1 109 LEU HG H 10.733 8.017 -5.855 1.00 . A A . 114 LEU HG 1 1
11 33527 1 1 109 LEU N N 8.164 7.417 -5.480 1.00 . A A . 114 LEU N 1 1
11 33528 1 1 109 LEU O O 6.950 5.574 -7.153 1.00 . A A . 114 LEU O 1 1
11 33529 1 1 110 TYR C C 6.114 5.232 -9.957 1.00 . A A . 115 TYR C 1 1
11 33530 1 1 110 TYR CA C 5.466 6.443 -9.300 1.00 . A A . 115 TYR CA 1 1
11 33531 1 1 110 TYR CB C 4.752 7.305 -10.339 1.00 . A A . 115 TYR CB 1 1
11 33532 1 1 110 TYR CD1 C 2.479 7.596 -9.294 1.00 . A A . 115 TYR CD1 1 1
11 33533 1 1 110 TYR CD2 C 3.813 9.543 -9.638 1.00 . A A . 115 TYR CD2 1 1
11 33534 1 1 110 TYR CE1 C 1.478 8.373 -8.750 1.00 . A A . 115 TYR CE1 1 1
11 33535 1 1 110 TYR CE2 C 2.813 10.328 -9.093 1.00 . A A . 115 TYR CE2 1 1
11 33536 1 1 110 TYR CG C 3.662 8.165 -9.747 1.00 . A A . 115 TYR CG 1 1
11 33537 1 1 110 TYR CZ C 1.648 9.738 -8.651 1.00 . A A . 115 TYR CZ 1 1
11 33538 1 1 110 TYR H H 6.634 8.147 -8.871 1.00 . A A . 115 TYR H 1 1
11 33539 1 1 110 TYR HA H 4.743 6.097 -8.576 1.00 . A A . 115 TYR HA 1 1
11 33540 1 1 110 TYR HB2 H 5.471 7.957 -10.813 1.00 . A A . 115 TYR HB2 1 1
11 33541 1 1 110 TYR HB3 H 4.305 6.665 -11.085 1.00 . A A . 115 TYR HB3 1 1
11 33542 1 1 110 TYR HD1 H 2.347 6.527 -9.372 1.00 . A A . 115 TYR HD1 1 1
11 33543 1 1 110 TYR HD2 H 4.727 10.000 -9.986 1.00 . A A . 115 TYR HD2 1 1
11 33544 1 1 110 TYR HE1 H 0.565 7.912 -8.404 1.00 . A A . 115 TYR HE1 1 1
11 33545 1 1 110 TYR HE2 H 2.948 11.397 -9.016 1.00 . A A . 115 TYR HE2 1 1
11 33546 1 1 110 TYR HH H 0.520 11.294 -8.652 1.00 . A A . 115 TYR HH 1 1
11 33547 1 1 110 TYR N N 6.458 7.226 -8.590 1.00 . A A . 115 TYR N 1 1
11 33548 1 1 110 TYR O O 7.159 5.341 -10.596 1.00 . A A . 115 TYR O 1 1
11 33549 1 1 110 TYR OH O 0.651 10.514 -8.109 1.00 . A A . 115 TYR OH 1 1
11 33550 1 1 111 GLY C C 6.816 2.049 -9.351 1.00 . A A . 116 GLY C 1 1
11 33551 1 1 111 GLY CA C 6.017 2.850 -10.358 1.00 . A A . 116 GLY CA 1 1
11 33552 1 1 111 GLY H H 4.664 4.048 -9.259 1.00 . A A . 116 GLY H 1 1
11 33553 1 1 111 GLY HA2 H 5.194 2.246 -10.714 1.00 . A A . 116 GLY HA2 1 1
11 33554 1 1 111 GLY HA3 H 6.655 3.100 -11.192 1.00 . A A . 116 GLY HA3 1 1
11 33555 1 1 111 GLY N N 5.489 4.073 -9.785 1.00 . A A . 116 GLY N 1 1
11 33556 1 1 111 GLY O O 7.157 0.891 -9.594 1.00 . A A . 116 GLY O 1 1
11 33557 1 1 112 HIS C C 6.981 1.177 -6.271 1.00 . A A . 117 HIS C 1 1
11 33558 1 1 112 HIS CA C 7.877 2.018 -7.162 1.00 . A A . 117 HIS CA 1 1
11 33559 1 1 112 HIS CB C 8.592 3.049 -6.290 1.00 . A A . 117 HIS CB 1 1
11 33560 1 1 112 HIS CD2 C 11.081 3.699 -6.061 1.00 . A A . 117 HIS CD2 1 1
11 33561 1 1 112 HIS CE1 C 11.598 3.874 -8.153 1.00 . A A . 117 HIS CE1 1 1
11 33562 1 1 112 HIS CG C 9.959 3.415 -6.770 1.00 . A A . 117 HIS CG 1 1
11 33563 1 1 112 HIS H H 6.810 3.594 -8.082 1.00 . A A . 117 HIS H 1 1
11 33564 1 1 112 HIS HA H 8.612 1.379 -7.627 1.00 . A A . 117 HIS HA 1 1
11 33565 1 1 112 HIS HB2 H 8.003 3.951 -6.258 1.00 . A A . 117 HIS HB2 1 1
11 33566 1 1 112 HIS HB3 H 8.687 2.655 -5.289 1.00 . A A . 117 HIS HB3 1 1
11 33567 1 1 112 HIS HD1 H 9.711 3.388 -8.863 1.00 . A A . 117 HIS HD1 1 1
11 33568 1 1 112 HIS HD2 H 11.168 3.702 -4.985 1.00 . A A . 117 HIS HD2 1 1
11 33569 1 1 112 HIS HE1 H 12.145 4.039 -9.069 1.00 . A A . 117 HIS HE1 1 1
11 33570 1 1 112 HIS N N 7.114 2.672 -8.215 1.00 . A A . 117 HIS N 1 1
11 33571 1 1 112 HIS ND1 N 10.305 3.531 -8.096 1.00 . A A . 117 HIS ND1 1 1
11 33572 1 1 112 HIS NE2 N 12.116 3.989 -6.945 1.00 . A A . 117 HIS NE2 1 1
11 33573 1 1 112 HIS O O 5.867 1.578 -5.933 1.00 . A A . 117 HIS O 1 1
11 33574 1 1 113 ALA C C 6.958 -0.405 -3.570 1.00 . A A . 118 ALA C 1 1
11 33575 1 1 113 ALA CA C 6.751 -0.872 -5.005 1.00 . A A . 118 ALA CA 1 1
11 33576 1 1 113 ALA CB C 7.219 -2.308 -5.184 1.00 . A A . 118 ALA CB 1 1
11 33577 1 1 113 ALA H H 8.353 -0.268 -6.233 1.00 . A A . 118 ALA H 1 1
11 33578 1 1 113 ALA HA H 5.700 -0.816 -5.252 1.00 . A A . 118 ALA HA 1 1
11 33579 1 1 113 ALA HB1 H 6.630 -2.960 -4.557 1.00 . A A . 118 ALA HB1 1 1
11 33580 1 1 113 ALA HB2 H 8.260 -2.385 -4.906 1.00 . A A . 118 ALA HB2 1 1
11 33581 1 1 113 ALA HB3 H 7.101 -2.599 -6.217 1.00 . A A . 118 ALA HB3 1 1
11 33582 1 1 113 ALA N N 7.477 0.010 -5.896 1.00 . A A . 118 ALA N 1 1
11 33583 1 1 113 ALA O O 8.095 -0.203 -3.138 1.00 . A A . 118 ALA O 1 1
11 33584 1 1 114 ILE C C 5.547 -0.800 -0.443 1.00 . A A . 119 ILE C 1 1
11 33585 1 1 114 ILE CA C 5.970 0.245 -1.464 1.00 . A A . 119 ILE CA 1 1
11 33586 1 1 114 ILE CB C 5.138 1.520 -1.263 1.00 . A A . 119 ILE CB 1 1
11 33587 1 1 114 ILE CD1 C 2.744 2.372 -1.092 1.00 . A A . 119 ILE CD1 1 1
11 33588 1 1 114 ILE CG1 C 3.656 1.249 -1.538 1.00 . A A . 119 ILE CG1 1 1
11 33589 1 1 114 ILE CG2 C 5.663 2.617 -2.174 1.00 . A A . 119 ILE CG2 1 1
11 33590 1 1 114 ILE H H 4.992 -0.431 -3.214 1.00 . A A . 119 ILE H 1 1
11 33591 1 1 114 ILE HA H 7.005 0.497 -1.283 1.00 . A A . 119 ILE HA 1 1
11 33592 1 1 114 ILE HB H 5.257 1.845 -0.240 1.00 . A A . 119 ILE HB 1 1
11 33593 1 1 114 ILE HD11 H 2.843 2.514 -0.026 1.00 . A A . 119 ILE HD11 1 1
11 33594 1 1 114 ILE HD12 H 1.720 2.120 -1.329 1.00 . A A . 119 ILE HD12 1 1
11 33595 1 1 114 ILE HD13 H 3.018 3.283 -1.603 1.00 . A A . 119 ILE HD13 1 1
11 33596 1 1 114 ILE HG12 H 3.513 1.111 -2.598 1.00 . A A . 119 ILE HG12 1 1
11 33597 1 1 114 ILE HG13 H 3.357 0.350 -1.018 1.00 . A A . 119 ILE HG13 1 1
11 33598 1 1 114 ILE HG21 H 5.047 3.499 -2.068 1.00 . A A . 119 ILE HG21 1 1
11 33599 1 1 114 ILE HG22 H 5.634 2.279 -3.199 1.00 . A A . 119 ILE HG22 1 1
11 33600 1 1 114 ILE HG23 H 6.681 2.855 -1.902 1.00 . A A . 119 ILE HG23 1 1
11 33601 1 1 114 ILE N N 5.871 -0.233 -2.833 1.00 . A A . 119 ILE N 1 1
11 33602 1 1 114 ILE O O 4.830 -1.751 -0.754 1.00 . A A . 119 ILE O 1 1
11 33603 1 1 115 LEU C C 4.891 -0.752 2.944 1.00 . A A . 120 LEU C 1 1
11 33604 1 1 115 LEU CA C 5.714 -1.488 1.893 1.00 . A A . 120 LEU CA 1 1
11 33605 1 1 115 LEU CB C 7.025 -1.997 2.498 1.00 . A A . 120 LEU CB 1 1
11 33606 1 1 115 LEU CD1 C 6.273 -4.381 2.773 1.00 . A A . 120 LEU CD1 1 1
11 33607 1 1 115 LEU CD2 C 8.285 -3.543 4.002 1.00 . A A . 120 LEU CD2 1 1
11 33608 1 1 115 LEU CG C 6.909 -3.181 3.461 1.00 . A A . 120 LEU CG 1 1
11 33609 1 1 115 LEU H H 6.575 0.187 0.950 1.00 . A A . 120 LEU H 1 1
11 33610 1 1 115 LEU HA H 5.145 -2.323 1.514 1.00 . A A . 120 LEU HA 1 1
11 33611 1 1 115 LEU HB2 H 7.678 -2.287 1.688 1.00 . A A . 120 LEU HB2 1 1
11 33612 1 1 115 LEU HB3 H 7.489 -1.179 3.029 1.00 . A A . 120 LEU HB3 1 1
11 33613 1 1 115 LEU HD11 H 6.864 -4.659 1.912 1.00 . A A . 120 LEU HD11 1 1
11 33614 1 1 115 LEU HD12 H 5.273 -4.126 2.456 1.00 . A A . 120 LEU HD12 1 1
11 33615 1 1 115 LEU HD13 H 6.231 -5.211 3.463 1.00 . A A . 120 LEU HD13 1 1
11 33616 1 1 115 LEU HD21 H 8.940 -3.797 3.181 1.00 . A A . 120 LEU HD21 1 1
11 33617 1 1 115 LEU HD22 H 8.199 -4.389 4.668 1.00 . A A . 120 LEU HD22 1 1
11 33618 1 1 115 LEU HD23 H 8.692 -2.700 4.540 1.00 . A A . 120 LEU HD23 1 1
11 33619 1 1 115 LEU HG H 6.283 -2.901 4.294 1.00 . A A . 120 LEU HG 1 1
11 33620 1 1 115 LEU N N 6.011 -0.596 0.785 1.00 . A A . 120 LEU N 1 1
11 33621 1 1 115 LEU O O 5.402 0.118 3.652 1.00 . A A . 120 LEU O 1 1
11 33622 1 1 116 LEU C C 2.614 -1.261 5.277 1.00 . A A . 121 LEU C 1 1
11 33623 1 1 116 LEU CA C 2.726 -0.466 3.988 1.00 . A A . 121 LEU CA 1 1
11 33624 1 1 116 LEU CB C 1.353 -0.298 3.358 1.00 . A A . 121 LEU CB 1 1
11 33625 1 1 116 LEU CD1 C 0.037 0.480 1.379 1.00 . A A . 121 LEU CD1 1 1
11 33626 1 1 116 LEU CD2 C 1.354 2.121 2.732 1.00 . A A . 121 LEU CD2 1 1
11 33627 1 1 116 LEU CG C 1.298 0.697 2.202 1.00 . A A . 121 LEU CG 1 1
11 33628 1 1 116 LEU H H 3.276 -1.814 2.458 1.00 . A A . 121 LEU H 1 1
11 33629 1 1 116 LEU HA H 3.126 0.510 4.216 1.00 . A A . 121 LEU HA 1 1
11 33630 1 1 116 LEU HB2 H 1.024 -1.262 2.996 1.00 . A A . 121 LEU HB2 1 1
11 33631 1 1 116 LEU HB3 H 0.667 0.035 4.122 1.00 . A A . 121 LEU HB3 1 1
11 33632 1 1 116 LEU HD11 H -0.011 1.218 0.592 1.00 . A A . 121 LEU HD11 1 1
11 33633 1 1 116 LEU HD12 H -0.830 0.576 2.017 1.00 . A A . 121 LEU HD12 1 1
11 33634 1 1 116 LEU HD13 H 0.056 -0.509 0.945 1.00 . A A . 121 LEU HD13 1 1
11 33635 1 1 116 LEU HD21 H 1.306 2.815 1.906 1.00 . A A . 121 LEU HD21 1 1
11 33636 1 1 116 LEU HD22 H 2.278 2.268 3.272 1.00 . A A . 121 LEU HD22 1 1
11 33637 1 1 116 LEU HD23 H 0.519 2.291 3.395 1.00 . A A . 121 LEU HD23 1 1
11 33638 1 1 116 LEU HG H 2.152 0.542 1.558 1.00 . A A . 121 LEU HG 1 1
11 33639 1 1 116 LEU N N 3.622 -1.105 3.040 1.00 . A A . 121 LEU N 1 1
11 33640 1 1 116 LEU O O 2.171 -2.408 5.276 1.00 . A A . 121 LEU O 1 1
11 33641 1 1 117 ARG C C 1.806 -0.753 8.477 1.00 . A A . 122 ARG C 1 1
11 33642 1 1 117 ARG CA C 2.963 -1.290 7.666 1.00 . A A . 122 ARG CA 1 1
11 33643 1 1 117 ARG CB C 4.257 -1.067 8.444 1.00 . A A . 122 ARG CB 1 1
11 33644 1 1 117 ARG CD C 5.395 -1.429 10.654 1.00 . A A . 122 ARG CD 1 1
11 33645 1 1 117 ARG CG C 4.414 -1.989 9.642 1.00 . A A . 122 ARG CG 1 1
11 33646 1 1 117 ARG CZ C 5.108 0.753 11.740 1.00 . A A . 122 ARG CZ 1 1
11 33647 1 1 117 ARG H H 3.375 0.268 6.306 1.00 . A A . 122 ARG H 1 1
11 33648 1 1 117 ARG HA H 2.823 -2.347 7.507 1.00 . A A . 122 ARG HA 1 1
11 33649 1 1 117 ARG HB2 H 5.091 -1.231 7.782 1.00 . A A . 122 ARG HB2 1 1
11 33650 1 1 117 ARG HB3 H 4.282 -0.047 8.796 1.00 . A A . 122 ARG HB3 1 1
11 33651 1 1 117 ARG HD2 H 5.825 -2.247 11.213 1.00 . A A . 122 ARG HD2 1 1
11 33652 1 1 117 ARG HD3 H 6.176 -0.902 10.127 1.00 . A A . 122 ARG HD3 1 1
11 33653 1 1 117 ARG HE H 3.993 -0.856 12.109 1.00 . A A . 122 ARG HE 1 1
11 33654 1 1 117 ARG HG2 H 3.452 -2.111 10.118 1.00 . A A . 122 ARG HG2 1 1
11 33655 1 1 117 ARG HG3 H 4.771 -2.949 9.300 1.00 . A A . 122 ARG HG3 1 1
11 33656 1 1 117 ARG HH11 H 6.624 0.663 10.406 1.00 . A A . 122 ARG HH11 1 1
11 33657 1 1 117 ARG HH12 H 6.399 2.201 11.171 1.00 . A A . 122 ARG HH12 1 1
11 33658 1 1 117 ARG HH21 H 3.688 1.162 13.118 1.00 . A A . 122 ARG HH21 1 1
11 33659 1 1 117 ARG HH22 H 4.731 2.484 12.712 1.00 . A A . 122 ARG HH22 1 1
11 33660 1 1 117 ARG N N 3.023 -0.644 6.371 1.00 . A A . 122 ARG N 1 1
11 33661 1 1 117 ARG NE N 4.744 -0.511 11.581 1.00 . A A . 122 ARG NE 1 1
11 33662 1 1 117 ARG NH1 N 6.128 1.246 11.049 1.00 . A A . 122 ARG NH1 1 1
11 33663 1 1 117 ARG NH2 N 4.455 1.530 12.594 1.00 . A A . 122 ARG NH2 1 1
11 33664 1 1 117 ARG O O 1.779 0.431 8.822 1.00 . A A . 122 ARG O 1 1
11 33665 1 1 118 HIS C C 0.265 -0.720 10.906 1.00 . A A . 123 HIS C 1 1
11 33666 1 1 118 HIS CA C -0.284 -1.219 9.584 1.00 . A A . 123 HIS CA 1 1
11 33667 1 1 118 HIS CB C -1.227 -2.399 9.797 1.00 . A A . 123 HIS CB 1 1
11 33668 1 1 118 HIS CD2 C -3.509 -1.206 10.015 1.00 . A A . 123 HIS CD2 1 1
11 33669 1 1 118 HIS CE1 C -4.127 -1.986 11.933 1.00 . A A . 123 HIS CE1 1 1
11 33670 1 1 118 HIS CG C -2.517 -2.023 10.447 1.00 . A A . 123 HIS CG 1 1
11 33671 1 1 118 HIS H H 0.893 -2.531 8.422 1.00 . A A . 123 HIS H 1 1
11 33672 1 1 118 HIS HA H -0.807 -0.416 9.084 1.00 . A A . 123 HIS HA 1 1
11 33673 1 1 118 HIS HB2 H -1.455 -2.846 8.841 1.00 . A A . 123 HIS HB2 1 1
11 33674 1 1 118 HIS HB3 H -0.739 -3.131 10.423 1.00 . A A . 123 HIS HB3 1 1
11 33675 1 1 118 HIS HD1 H -2.424 -3.117 12.241 1.00 . A A . 123 HIS HD1 1 1
11 33676 1 1 118 HIS HD2 H -3.517 -0.651 9.089 1.00 . A A . 123 HIS HD2 1 1
11 33677 1 1 118 HIS HE1 H -4.697 -2.192 12.827 1.00 . A A . 123 HIS HE1 1 1
11 33678 1 1 118 HIS N N 0.843 -1.615 8.766 1.00 . A A . 123 HIS N 1 1
11 33679 1 1 118 HIS ND1 N -2.926 -2.507 11.667 1.00 . A A . 123 HIS ND1 1 1
11 33680 1 1 118 HIS NE2 N -4.527 -1.187 10.963 1.00 . A A . 123 HIS NE2 1 1
11 33681 1 1 118 HIS O O 0.787 -1.494 11.698 1.00 . A A . 123 HIS O 1 1
11 33682 1 1 119 SER C C 0.231 0.537 13.618 1.00 . A A . 124 SER C 1 1
11 33683 1 1 119 SER CA C 0.712 1.199 12.325 1.00 . A A . 124 SER CA 1 1
11 33684 1 1 119 SER CB C 0.367 2.684 12.340 1.00 . A A . 124 SER CB 1 1
11 33685 1 1 119 SER H H -0.287 1.143 10.460 1.00 . A A . 124 SER H 1 1
11 33686 1 1 119 SER HA H 1.786 1.103 12.277 1.00 . A A . 124 SER HA 1 1
11 33687 1 1 119 SER HB2 H -0.706 2.803 12.328 1.00 . A A . 124 SER HB2 1 1
11 33688 1 1 119 SER HB3 H 0.770 3.137 13.233 1.00 . A A . 124 SER HB3 1 1
11 33689 1 1 119 SER HG H 1.025 2.710 10.495 1.00 . A A . 124 SER HG 1 1
11 33690 1 1 119 SER N N 0.169 0.580 11.123 1.00 . A A . 124 SER N 1 1
11 33691 1 1 119 SER O O 1.038 0.223 14.494 1.00 . A A . 124 SER O 1 1
11 33692 1 1 119 SER OG O 0.910 3.342 11.209 1.00 . A A . 124 SER OG 1 1
11 33693 1 1 120 TYR C C -1.118 -1.684 15.199 1.00 . A A . 125 TYR C 1 1
11 33694 1 1 120 TYR CA C -1.641 -0.268 14.942 1.00 . A A . 125 TYR CA 1 1
11 33695 1 1 120 TYR CB C -3.163 -0.276 14.847 1.00 . A A . 125 TYR CB 1 1
11 33696 1 1 120 TYR CD1 C -4.130 -0.184 17.173 1.00 . A A . 125 TYR CD1 1 1
11 33697 1 1 120 TYR CD2 C -4.181 -2.259 16.007 1.00 . A A . 125 TYR CD2 1 1
11 33698 1 1 120 TYR CE1 C -4.750 -0.770 18.258 1.00 . A A . 125 TYR CE1 1 1
11 33699 1 1 120 TYR CE2 C -4.803 -2.855 17.087 1.00 . A A . 125 TYR CE2 1 1
11 33700 1 1 120 TYR CG C -3.837 -0.918 16.032 1.00 . A A . 125 TYR CG 1 1
11 33701 1 1 120 TYR CZ C -5.085 -2.106 18.210 1.00 . A A . 125 TYR CZ 1 1
11 33702 1 1 120 TYR H H -1.666 0.577 12.999 1.00 . A A . 125 TYR H 1 1
11 33703 1 1 120 TYR HA H -1.355 0.355 15.776 1.00 . A A . 125 TYR HA 1 1
11 33704 1 1 120 TYR HB2 H -3.518 0.741 14.776 1.00 . A A . 125 TYR HB2 1 1
11 33705 1 1 120 TYR HB3 H -3.458 -0.817 13.964 1.00 . A A . 125 TYR HB3 1 1
11 33706 1 1 120 TYR HD1 H -3.865 0.862 17.207 1.00 . A A . 125 TYR HD1 1 1
11 33707 1 1 120 TYR HD2 H -3.959 -2.842 15.126 1.00 . A A . 125 TYR HD2 1 1
11 33708 1 1 120 TYR HE1 H -4.970 -0.182 19.136 1.00 . A A . 125 TYR HE1 1 1
11 33709 1 1 120 TYR HE2 H -5.063 -3.902 17.049 1.00 . A A . 125 TYR HE2 1 1
11 33710 1 1 120 TYR HH H -6.451 -2.156 19.562 1.00 . A A . 125 TYR HH 1 1
11 33711 1 1 120 TYR N N -1.072 0.328 13.737 1.00 . A A . 125 TYR N 1 1
11 33712 1 1 120 TYR O O -0.471 -1.936 16.216 1.00 . A A . 125 TYR O 1 1
11 33713 1 1 120 TYR OH O -5.705 -2.695 19.288 1.00 . A A . 125 TYR OH 1 1
11 33714 1 1 121 SER C C 0.524 -4.182 14.223 1.00 . A A . 126 SER C 1 1
11 33715 1 1 121 SER CA C -0.977 -3.996 14.434 1.00 . A A . 126 SER CA 1 1
11 33716 1 1 121 SER CB C -1.741 -4.887 13.456 1.00 . A A . 126 SER CB 1 1
11 33717 1 1 121 SER H H -1.894 -2.339 13.477 1.00 . A A . 126 SER H 1 1
11 33718 1 1 121 SER HA H -1.222 -4.300 15.440 1.00 . A A . 126 SER HA 1 1
11 33719 1 1 121 SER HB2 H -1.609 -5.922 13.736 1.00 . A A . 126 SER HB2 1 1
11 33720 1 1 121 SER HB3 H -2.791 -4.636 13.489 1.00 . A A . 126 SER HB3 1 1
11 33721 1 1 121 SER HG H -1.047 -3.784 11.994 1.00 . A A . 126 SER HG 1 1
11 33722 1 1 121 SER N N -1.396 -2.602 14.279 1.00 . A A . 126 SER N 1 1
11 33723 1 1 121 SER O O 1.102 -5.172 14.672 1.00 . A A . 126 SER O 1 1
11 33724 1 1 121 SER OG O -1.270 -4.708 12.132 1.00 . A A . 126 SER OG 1 1
11 33725 1 1 122 GLY C C 2.873 -4.273 12.123 1.00 . A A . 127 GLY C 1 1
11 33726 1 1 122 GLY CA C 2.572 -3.329 13.272 1.00 . A A . 127 GLY CA 1 1
11 33727 1 1 122 GLY H H 0.641 -2.460 13.226 1.00 . A A . 127 GLY H 1 1
11 33728 1 1 122 GLY HA2 H 2.949 -2.347 13.027 1.00 . A A . 127 GLY HA2 1 1
11 33729 1 1 122 GLY HA3 H 3.073 -3.687 14.158 1.00 . A A . 127 GLY HA3 1 1
11 33730 1 1 122 GLY N N 1.148 -3.234 13.542 1.00 . A A . 127 GLY N 1 1
11 33731 1 1 122 GLY O O 4.030 -4.458 11.746 1.00 . A A . 127 GLY O 1 1
11 33732 1 1 123 MET C C 2.054 -5.049 9.141 1.00 . A A . 128 MET C 1 1
11 33733 1 1 123 MET CA C 1.969 -5.803 10.458 1.00 . A A . 128 MET CA 1 1
11 33734 1 1 123 MET CB C 0.802 -6.786 10.445 1.00 . A A . 128 MET CB 1 1
11 33735 1 1 123 MET CE C -0.880 -9.023 13.488 1.00 . A A . 128 MET CE 1 1
11 33736 1 1 123 MET CG C 0.624 -7.504 11.764 1.00 . A A . 128 MET CG 1 1
11 33737 1 1 123 MET H H 0.928 -4.686 11.920 1.00 . A A . 128 MET H 1 1
11 33738 1 1 123 MET HA H 2.888 -6.351 10.604 1.00 . A A . 128 MET HA 1 1
11 33739 1 1 123 MET HB2 H -0.108 -6.249 10.222 1.00 . A A . 128 MET HB2 1 1
11 33740 1 1 123 MET HB3 H 0.975 -7.525 9.676 1.00 . A A . 128 MET HB3 1 1
11 33741 1 1 123 MET HE1 H -1.683 -9.726 13.651 1.00 . A A . 128 MET HE1 1 1
11 33742 1 1 123 MET HE2 H -1.065 -8.125 14.058 1.00 . A A . 128 MET HE2 1 1
11 33743 1 1 123 MET HE3 H 0.054 -9.464 13.804 1.00 . A A . 128 MET HE3 1 1
11 33744 1 1 123 MET HG2 H 1.515 -8.078 11.970 1.00 . A A . 128 MET HG2 1 1
11 33745 1 1 123 MET HG3 H 0.481 -6.769 12.542 1.00 . A A . 128 MET HG3 1 1
11 33746 1 1 123 MET N N 1.823 -4.873 11.570 1.00 . A A . 128 MET N 1 1
11 33747 1 1 123 MET O O 2.252 -3.838 9.130 1.00 . A A . 128 MET O 1 1
11 33748 1 1 123 MET SD S -0.789 -8.616 11.752 1.00 . A A . 128 MET SD 1 1
11 33749 1 1 124 TYR C C 0.864 -5.530 5.793 1.00 . A A . 129 TYR C 1 1
11 33750 1 1 124 TYR CA C 2.000 -5.131 6.721 1.00 . A A . 129 TYR CA 1 1
11 33751 1 1 124 TYR CB C 3.324 -5.511 6.073 1.00 . A A . 129 TYR CB 1 1
11 33752 1 1 124 TYR CD1 C 4.952 -5.747 7.982 1.00 . A A . 129 TYR CD1 1 1
11 33753 1 1 124 TYR CD2 C 5.237 -3.937 6.461 1.00 . A A . 129 TYR CD2 1 1
11 33754 1 1 124 TYR CE1 C 6.057 -5.330 8.697 1.00 . A A . 129 TYR CE1 1 1
11 33755 1 1 124 TYR CE2 C 6.345 -3.514 7.168 1.00 . A A . 129 TYR CE2 1 1
11 33756 1 1 124 TYR CG C 4.526 -5.056 6.855 1.00 . A A . 129 TYR CG 1 1
11 33757 1 1 124 TYR CZ C 6.751 -4.213 8.285 1.00 . A A . 129 TYR CZ 1 1
11 33758 1 1 124 TYR H H 1.717 -6.721 8.093 1.00 . A A . 129 TYR H 1 1
11 33759 1 1 124 TYR HA H 1.978 -4.061 6.862 1.00 . A A . 129 TYR HA 1 1
11 33760 1 1 124 TYR HB2 H 3.376 -6.585 5.980 1.00 . A A . 129 TYR HB2 1 1
11 33761 1 1 124 TYR HB3 H 3.377 -5.066 5.090 1.00 . A A . 129 TYR HB3 1 1
11 33762 1 1 124 TYR HD1 H 4.405 -6.622 8.301 1.00 . A A . 129 TYR HD1 1 1
11 33763 1 1 124 TYR HD2 H 4.916 -3.391 5.586 1.00 . A A . 129 TYR HD2 1 1
11 33764 1 1 124 TYR HE1 H 6.373 -5.879 9.572 1.00 . A A . 129 TYR HE1 1 1
11 33765 1 1 124 TYR HE2 H 6.888 -2.639 6.846 1.00 . A A . 129 TYR HE2 1 1
11 33766 1 1 124 TYR HH H 7.823 -2.840 9.098 1.00 . A A . 129 TYR HH 1 1
11 33767 1 1 124 TYR N N 1.900 -5.760 8.031 1.00 . A A . 129 TYR N 1 1
11 33768 1 1 124 TYR O O 0.455 -6.691 5.755 1.00 . A A . 129 TYR O 1 1
11 33769 1 1 124 TYR OH O 7.854 -3.794 8.992 1.00 . A A . 129 TYR OH 1 1
11 33770 1 1 125 LEU C C -0.245 -5.905 3.156 1.00 . A A . 130 LEU C 1 1
11 33771 1 1 125 LEU CA C -0.700 -4.801 4.086 1.00 . A A . 130 LEU CA 1 1
11 33772 1 1 125 LEU CB C -1.007 -3.531 3.298 1.00 . A A . 130 LEU CB 1 1
11 33773 1 1 125 LEU CD1 C -3.504 -3.634 3.194 1.00 . A A . 130 LEU CD1 1 1
11 33774 1 1 125 LEU CD2 C -2.219 -2.471 1.391 1.00 . A A . 130 LEU CD2 1 1
11 33775 1 1 125 LEU CG C -2.220 -3.622 2.379 1.00 . A A . 130 LEU CG 1 1
11 33776 1 1 125 LEU H H 0.703 -3.641 5.153 1.00 . A A . 130 LEU H 1 1
11 33777 1 1 125 LEU HA H -1.583 -5.120 4.620 1.00 . A A . 130 LEU HA 1 1
11 33778 1 1 125 LEU HB2 H -1.174 -2.727 4.001 1.00 . A A . 130 LEU HB2 1 1
11 33779 1 1 125 LEU HB3 H -0.145 -3.287 2.695 1.00 . A A . 130 LEU HB3 1 1
11 33780 1 1 125 LEU HD11 H -3.501 -4.485 3.859 1.00 . A A . 130 LEU HD11 1 1
11 33781 1 1 125 LEU HD12 H -4.352 -3.699 2.528 1.00 . A A . 130 LEU HD12 1 1
11 33782 1 1 125 LEU HD13 H -3.570 -2.725 3.774 1.00 . A A . 130 LEU HD13 1 1
11 33783 1 1 125 LEU HD21 H -1.326 -2.516 0.786 1.00 . A A . 130 LEU HD21 1 1
11 33784 1 1 125 LEU HD22 H -2.242 -1.535 1.930 1.00 . A A . 130 LEU HD22 1 1
11 33785 1 1 125 LEU HD23 H -3.089 -2.541 0.755 1.00 . A A . 130 LEU HD23 1 1
11 33786 1 1 125 LEU HG H -2.171 -4.545 1.820 1.00 . A A . 130 LEU HG 1 1
11 33787 1 1 125 LEU N N 0.357 -4.551 5.048 1.00 . A A . 130 LEU N 1 1
11 33788 1 1 125 LEU O O 0.854 -5.843 2.605 1.00 . A A . 130 LEU O 1 1
11 33789 1 1 126 CYS C C -1.789 -8.551 1.260 1.00 . A A . 131 CYS C 1 1
11 33790 1 1 126 CYS CA C -0.684 -8.045 2.161 1.00 . A A . 131 CYS CA 1 1
11 33791 1 1 126 CYS CB C -0.240 -9.174 3.081 1.00 . A A . 131 CYS CB 1 1
11 33792 1 1 126 CYS H H -1.962 -6.894 3.389 1.00 . A A . 131 CYS H 1 1
11 33793 1 1 126 CYS HA H 0.154 -7.746 1.555 1.00 . A A . 131 CYS HA 1 1
11 33794 1 1 126 CYS HB2 H 0.594 -8.836 3.678 1.00 . A A . 131 CYS HB2 1 1
11 33795 1 1 126 CYS HB3 H -1.059 -9.439 3.734 1.00 . A A . 131 CYS HB3 1 1
11 33796 1 1 126 CYS HG H 1.390 -10.397 1.548 1.00 . A A . 131 CYS HG 1 1
11 33797 1 1 126 CYS N N -1.076 -6.914 2.976 1.00 . A A . 131 CYS N 1 1
11 33798 1 1 126 CYS O O -2.971 -8.499 1.599 1.00 . A A . 131 CYS O 1 1
11 33799 1 1 126 CYS SG S 0.280 -10.674 2.216 1.00 . A A . 131 CYS SG 1 1
11 33800 1 1 127 CYS C C -2.321 -11.122 -0.593 1.00 . A A . 132 CYS C 1 1
11 33801 1 1 127 CYS CA C -2.291 -9.630 -0.844 1.00 . A A . 132 CYS CA 1 1
11 33802 1 1 127 CYS CB C -1.854 -9.347 -2.279 1.00 . A A . 132 CYS CB 1 1
11 33803 1 1 127 CYS H H -0.422 -9.015 -0.111 1.00 . A A . 132 CYS H 1 1
11 33804 1 1 127 CYS HA H -3.274 -9.216 -0.672 1.00 . A A . 132 CYS HA 1 1
11 33805 1 1 127 CYS HB2 H -1.822 -8.279 -2.435 1.00 . A A . 132 CYS HB2 1 1
11 33806 1 1 127 CYS HB3 H -0.867 -9.758 -2.434 1.00 . A A . 132 CYS HB3 1 1
11 33807 1 1 127 CYS HG H -3.114 -11.336 -3.257 1.00 . A A . 132 CYS HG 1 1
11 33808 1 1 127 CYS N N -1.376 -9.045 0.105 1.00 . A A . 132 CYS N 1 1
11 33809 1 1 127 CYS O O -1.447 -11.859 -1.052 1.00 . A A . 132 CYS O 1 1
11 33810 1 1 127 CYS SG S -2.947 -10.051 -3.535 1.00 . A A . 132 CYS SG 1 1
11 33811 1 1 128 LEU C C -3.906 -13.793 -0.726 1.00 . A A . 133 LEU C 1 1
11 33812 1 1 128 LEU CA C -3.452 -12.968 0.475 1.00 . A A . 133 LEU CA 1 1
11 33813 1 1 128 LEU CB C -4.415 -13.095 1.647 1.00 . A A . 133 LEU CB 1 1
11 33814 1 1 128 LEU CD1 C -5.306 -12.067 3.758 1.00 . A A . 133 LEU CD1 1 1
11 33815 1 1 128 LEU CD2 C -2.836 -12.384 3.469 1.00 . A A . 133 LEU CD2 1 1
11 33816 1 1 128 LEU CG C -4.155 -12.080 2.766 1.00 . A A . 133 LEU CG 1 1
11 33817 1 1 128 LEU H H -3.991 -10.929 0.465 1.00 . A A . 133 LEU H 1 1
11 33818 1 1 128 LEU HA H -2.480 -13.321 0.787 1.00 . A A . 133 LEU HA 1 1
11 33819 1 1 128 LEU HB2 H -5.422 -12.957 1.280 1.00 . A A . 133 LEU HB2 1 1
11 33820 1 1 128 LEU HB3 H -4.327 -14.087 2.061 1.00 . A A . 133 LEU HB3 1 1
11 33821 1 1 128 LEU HD11 H -5.113 -11.329 4.523 1.00 . A A . 133 LEU HD11 1 1
11 33822 1 1 128 LEU HD12 H -5.399 -13.042 4.214 1.00 . A A . 133 LEU HD12 1 1
11 33823 1 1 128 LEU HD13 H -6.222 -11.820 3.243 1.00 . A A . 133 LEU HD13 1 1
11 33824 1 1 128 LEU HD21 H -2.881 -13.370 3.907 1.00 . A A . 133 LEU HD21 1 1
11 33825 1 1 128 LEU HD22 H -2.664 -11.652 4.244 1.00 . A A . 133 LEU HD22 1 1
11 33826 1 1 128 LEU HD23 H -2.029 -12.345 2.752 1.00 . A A . 133 LEU HD23 1 1
11 33827 1 1 128 LEU HG H -4.082 -11.092 2.333 1.00 . A A . 133 LEU HG 1 1
11 33828 1 1 128 LEU N N -3.321 -11.564 0.138 1.00 . A A . 133 LEU N 1 1
11 33829 1 1 128 LEU O O -4.503 -13.269 -1.663 1.00 . A A . 133 LEU O 1 1
11 33830 1 1 129 SER C C -5.404 -16.459 -1.717 1.00 . A A . 134 SER C 1 1
11 33831 1 1 129 SER CA C -3.952 -15.990 -1.783 1.00 . A A . 134 SER CA 1 1
11 33832 1 1 129 SER CB C -3.018 -17.199 -1.772 1.00 . A A . 134 SER CB 1 1
11 33833 1 1 129 SER H H -3.145 -15.448 0.097 1.00 . A A . 134 SER H 1 1
11 33834 1 1 129 SER HA H -3.807 -15.452 -2.707 1.00 . A A . 134 SER HA 1 1
11 33835 1 1 129 SER HB2 H -3.117 -17.720 -0.832 1.00 . A A . 134 SER HB2 1 1
11 33836 1 1 129 SER HB3 H -3.284 -17.864 -2.581 1.00 . A A . 134 SER HB3 1 1
11 33837 1 1 129 SER HG H -1.569 -16.331 -2.764 1.00 . A A . 134 SER HG 1 1
11 33838 1 1 129 SER N N -3.608 -15.088 -0.689 1.00 . A A . 134 SER N 1 1
11 33839 1 1 129 SER O O -5.906 -17.068 -2.662 1.00 . A A . 134 SER O 1 1
11 33840 1 1 129 SER OG O -1.668 -16.801 -1.933 1.00 . A A . 134 SER OG 1 1
11 33841 1 1 130 THR C C -8.408 -15.539 -1.024 1.00 . A A . 135 THR C 1 1
11 33842 1 1 130 THR CA C -7.469 -16.586 -0.454 1.00 . A A . 135 THR CA 1 1
11 33843 1 1 130 THR CB C -7.830 -16.818 1.017 1.00 . A A . 135 THR CB 1 1
11 33844 1 1 130 THR CG2 C -6.916 -17.867 1.628 1.00 . A A . 135 THR CG2 1 1
11 33845 1 1 130 THR H H -5.633 -15.695 0.116 1.00 . A A . 135 THR H 1 1
11 33846 1 1 130 THR HA H -7.610 -17.514 -0.990 1.00 . A A . 135 THR HA 1 1
11 33847 1 1 130 THR HB H -8.849 -17.172 1.074 1.00 . A A . 135 THR HB 1 1
11 33848 1 1 130 THR HG1 H -7.106 -15.004 1.300 1.00 . A A . 135 THR HG1 1 1
11 33849 1 1 130 THR HG21 H -5.888 -17.550 1.532 1.00 . A A . 135 THR HG21 1 1
11 33850 1 1 130 THR HG22 H -7.052 -18.807 1.114 1.00 . A A . 135 THR HG22 1 1
11 33851 1 1 130 THR HG23 H -7.158 -17.991 2.673 1.00 . A A . 135 THR HG23 1 1
11 33852 1 1 130 THR N N -6.077 -16.181 -0.610 1.00 . A A . 135 THR N 1 1
11 33853 1 1 130 THR O O -8.366 -14.378 -0.629 1.00 . A A . 135 THR O 1 1
11 33854 1 1 130 THR OG1 O -7.716 -15.592 1.751 1.00 . A A . 135 THR OG1 1 1
11 33855 1 1 131 SER C C -11.296 -14.640 -1.581 1.00 . A A . 136 SER C 1 1
11 33856 1 1 131 SER CA C -10.204 -15.038 -2.567 1.00 . A A . 136 SER CA 1 1
11 33857 1 1 131 SER CB C -10.825 -15.668 -3.814 1.00 . A A . 136 SER CB 1 1
11 33858 1 1 131 SER H H -9.247 -16.894 -2.230 1.00 . A A . 136 SER H 1 1
11 33859 1 1 131 SER HA H -9.662 -14.152 -2.858 1.00 . A A . 136 SER HA 1 1
11 33860 1 1 131 SER HB2 H -11.209 -16.647 -3.568 1.00 . A A . 136 SER HB2 1 1
11 33861 1 1 131 SER HB3 H -11.632 -15.043 -4.167 1.00 . A A . 136 SER HB3 1 1
11 33862 1 1 131 SER HG H -9.189 -16.429 -4.576 1.00 . A A . 136 SER HG 1 1
11 33863 1 1 131 SER N N -9.258 -15.954 -1.953 1.00 . A A . 136 SER N 1 1
11 33864 1 1 131 SER O O -11.456 -13.460 -1.267 1.00 . A A . 136 SER O 1 1
11 33865 1 1 131 SER OG O -9.864 -15.802 -4.846 1.00 . A A . 136 SER OG 1 1
11 33866 1 1 132 ARG C C -13.761 -16.682 0.323 1.00 . A A . 137 ARG C 1 1
11 33867 1 1 132 ARG CA C -13.122 -15.376 -0.143 1.00 . A A . 137 ARG CA 1 1
11 33868 1 1 132 ARG CB C -14.186 -14.457 -0.755 1.00 . A A . 137 ARG CB 1 1
11 33869 1 1 132 ARG CD C -15.674 -13.911 -2.705 1.00 . A A . 137 ARG CD 1 1
11 33870 1 1 132 ARG CG C -14.631 -14.868 -2.150 1.00 . A A . 137 ARG CG 1 1
11 33871 1 1 132 ARG CZ C -18.041 -13.388 -2.275 1.00 . A A . 137 ARG CZ 1 1
11 33872 1 1 132 ARG H H -11.873 -16.546 -1.392 1.00 . A A . 137 ARG H 1 1
11 33873 1 1 132 ARG HA H -12.688 -14.882 0.713 1.00 . A A . 137 ARG HA 1 1
11 33874 1 1 132 ARG HB2 H -15.054 -14.455 -0.112 1.00 . A A . 137 ARG HB2 1 1
11 33875 1 1 132 ARG HB3 H -13.789 -13.454 -0.809 1.00 . A A . 137 ARG HB3 1 1
11 33876 1 1 132 ARG HD2 H -15.241 -12.924 -2.769 1.00 . A A . 137 ARG HD2 1 1
11 33877 1 1 132 ARG HD3 H -15.959 -14.243 -3.693 1.00 . A A . 137 ARG HD3 1 1
11 33878 1 1 132 ARG HE H -16.784 -14.174 -0.940 1.00 . A A . 137 ARG HE 1 1
11 33879 1 1 132 ARG HG2 H -13.774 -14.869 -2.805 1.00 . A A . 137 ARG HG2 1 1
11 33880 1 1 132 ARG HG3 H -15.054 -15.860 -2.105 1.00 . A A . 137 ARG HG3 1 1
11 33881 1 1 132 ARG HH11 H -17.410 -12.958 -4.146 1.00 . A A . 137 ARG HH11 1 1
11 33882 1 1 132 ARG HH12 H -19.073 -12.599 -3.824 1.00 . A A . 137 ARG HH12 1 1
11 33883 1 1 132 ARG HH21 H -18.969 -13.701 -0.507 1.00 . A A . 137 ARG HH21 1 1
11 33884 1 1 132 ARG HH22 H -19.959 -13.019 -1.755 1.00 . A A . 137 ARG HH22 1 1
11 33885 1 1 132 ARG N N -12.046 -15.627 -1.098 1.00 . A A . 137 ARG N 1 1
11 33886 1 1 132 ARG NE N -16.865 -13.852 -1.862 1.00 . A A . 137 ARG NE 1 1
11 33887 1 1 132 ARG NH1 N -18.186 -12.945 -3.517 1.00 . A A . 137 ARG NH1 1 1
11 33888 1 1 132 ARG NH2 N -19.074 -13.368 -1.444 1.00 . A A . 137 ARG NH2 1 1
11 33889 1 1 132 ARG O O -13.786 -16.975 1.519 1.00 . A A . 137 ARG O 1 1
11 33890 1 1 133 SER C C -15.304 -19.481 -1.585 1.00 . A A . 138 SER C 1 1
11 33891 1 1 133 SER CA C -14.912 -18.736 -0.312 1.00 . A A . 138 SER CA 1 1
11 33892 1 1 133 SER CB C -16.151 -18.510 0.559 1.00 . A A . 138 SER CB 1 1
11 33893 1 1 133 SER H H -14.213 -17.177 -1.561 1.00 . A A . 138 SER H 1 1
11 33894 1 1 133 SER HA H -14.203 -19.336 0.237 1.00 . A A . 138 SER HA 1 1
11 33895 1 1 133 SER HB2 H -16.654 -19.452 0.719 1.00 . A A . 138 SER HB2 1 1
11 33896 1 1 133 SER HB3 H -15.849 -18.097 1.511 1.00 . A A . 138 SER HB3 1 1
11 33897 1 1 133 SER HG H -16.574 -16.847 -0.387 1.00 . A A . 138 SER HG 1 1
11 33898 1 1 133 SER N N -14.271 -17.463 -0.626 1.00 . A A . 138 SER N 1 1
11 33899 1 1 133 SER O O -14.763 -20.545 -1.885 1.00 . A A . 138 SER O 1 1
11 33900 1 1 133 SER OG O -17.055 -17.611 -0.060 1.00 . A A . 138 SER OG 1 1
11 33901 1 1 134 SER C C -15.700 -19.340 -4.690 1.00 . A A . 139 SER C 1 1
11 33902 1 1 134 SER CA C -16.718 -19.523 -3.568 1.00 . A A . 139 SER CA 1 1
11 33903 1 1 134 SER CB C -18.062 -18.919 -3.981 1.00 . A A . 139 SER CB 1 1
11 33904 1 1 134 SER H H -16.639 -18.063 -2.038 1.00 . A A . 139 SER H 1 1
11 33905 1 1 134 SER HA H -16.850 -20.579 -3.387 1.00 . A A . 139 SER HA 1 1
11 33906 1 1 134 SER HB2 H -17.943 -17.857 -4.139 1.00 . A A . 139 SER HB2 1 1
11 33907 1 1 134 SER HB3 H -18.397 -19.383 -4.896 1.00 . A A . 139 SER HB3 1 1
11 33908 1 1 134 SER HG H -19.659 -18.386 -2.980 1.00 . A A . 139 SER HG 1 1
11 33909 1 1 134 SER N N -16.248 -18.913 -2.329 1.00 . A A . 139 SER N 1 1
11 33910 1 1 134 SER O O -15.207 -20.314 -5.259 1.00 . A A . 139 SER O 1 1
11 33911 1 1 134 SER OG O -19.043 -19.122 -2.979 1.00 . A A . 139 SER OG 1 1
11 33912 1 1 135 THR C C -13.011 -18.105 -5.629 1.00 . A A . 140 THR C 1 1
11 33913 1 1 135 THR CA C -14.435 -17.775 -6.060 1.00 . A A . 140 THR CA 1 1
11 33914 1 1 135 THR CB C -14.501 -16.290 -6.462 1.00 . A A . 140 THR CB 1 1
11 33915 1 1 135 THR CG2 C -15.867 -15.942 -7.032 1.00 . A A . 140 THR CG2 1 1
11 33916 1 1 135 THR H H -15.816 -17.352 -4.513 1.00 . A A . 140 THR H 1 1
11 33917 1 1 135 THR HA H -14.687 -18.371 -6.925 1.00 . A A . 140 THR HA 1 1
11 33918 1 1 135 THR HB H -13.753 -16.105 -7.219 1.00 . A A . 140 THR HB 1 1
11 33919 1 1 135 THR HG1 H -14.638 -14.603 -5.449 1.00 . A A . 140 THR HG1 1 1
11 33920 1 1 135 THR HG21 H -16.057 -16.548 -7.907 1.00 . A A . 140 THR HG21 1 1
11 33921 1 1 135 THR HG22 H -15.887 -14.898 -7.307 1.00 . A A . 140 THR HG22 1 1
11 33922 1 1 135 THR HG23 H -16.626 -16.134 -6.289 1.00 . A A . 140 THR HG23 1 1
11 33923 1 1 135 THR N N -15.391 -18.085 -5.004 1.00 . A A . 140 THR N 1 1
11 33924 1 1 135 THR O O -12.756 -18.385 -4.458 1.00 . A A . 140 THR O 1 1
11 33925 1 1 135 THR OG1 O -14.228 -15.462 -5.325 1.00 . A A . 140 THR OG1 1 1
11 33926 1 1 136 ASP C C -9.800 -17.959 -7.483 1.00 . A A . 141 ASP C 1 1
11 33927 1 1 136 ASP CA C -10.685 -18.362 -6.308 1.00 . A A . 141 ASP CA 1 1
11 33928 1 1 136 ASP CB C -10.507 -19.853 -6.012 1.00 . A A . 141 ASP CB 1 1
11 33929 1 1 136 ASP CG C -10.910 -20.727 -7.184 1.00 . A A . 141 ASP CG 1 1
11 33930 1 1 136 ASP H H -12.354 -17.836 -7.499 1.00 . A A . 141 ASP H 1 1
11 33931 1 1 136 ASP HA H -10.391 -17.795 -5.439 1.00 . A A . 141 ASP HA 1 1
11 33932 1 1 136 ASP HB2 H -9.469 -20.047 -5.783 1.00 . A A . 141 ASP HB2 1 1
11 33933 1 1 136 ASP HB3 H -11.115 -20.121 -5.160 1.00 . A A . 141 ASP HB3 1 1
11 33934 1 1 136 ASP N N -12.086 -18.067 -6.585 1.00 . A A . 141 ASP N 1 1
11 33935 1 1 136 ASP O O -8.711 -18.503 -7.665 1.00 . A A . 141 ASP O 1 1
11 33936 1 1 136 ASP OD1 O -10.048 -20.998 -8.046 1.00 . A A . 141 ASP OD1 1 1
11 33937 1 1 136 ASP OD2 O -12.088 -21.138 -7.240 1.00 . A A . 141 ASP OD2 1 1
11 33938 1 1 137 LYS C C -9.647 -15.030 -9.641 1.00 . A A . 142 LYS C 1 1
11 33939 1 1 137 LYS CA C -9.509 -16.537 -9.434 1.00 . A A . 142 LYS CA 1 1
11 33940 1 1 137 LYS CB C -9.977 -17.274 -10.691 1.00 . A A . 142 LYS CB 1 1
11 33941 1 1 137 LYS CD C -9.712 -17.631 -13.163 1.00 . A A . 142 LYS CD 1 1
11 33942 1 1 137 LYS CE C -8.805 -17.443 -14.368 1.00 . A A . 142 LYS CE 1 1
11 33943 1 1 137 LYS CG C -9.116 -17.003 -11.914 1.00 . A A . 142 LYS CG 1 1
11 33944 1 1 137 LYS H H -11.133 -16.585 -8.073 1.00 . A A . 142 LYS H 1 1
11 33945 1 1 137 LYS HA H -8.470 -16.769 -9.262 1.00 . A A . 142 LYS HA 1 1
11 33946 1 1 137 LYS HB2 H -9.964 -18.336 -10.497 1.00 . A A . 142 LYS HB2 1 1
11 33947 1 1 137 LYS HB3 H -10.989 -16.970 -10.916 1.00 . A A . 142 LYS HB3 1 1
11 33948 1 1 137 LYS HD2 H -9.851 -18.687 -12.991 1.00 . A A . 142 LYS HD2 1 1
11 33949 1 1 137 LYS HD3 H -10.667 -17.168 -13.366 1.00 . A A . 142 LYS HD3 1 1
11 33950 1 1 137 LYS HE2 H -8.591 -16.391 -14.483 1.00 . A A . 142 LYS HE2 1 1
11 33951 1 1 137 LYS HE3 H -7.883 -17.980 -14.194 1.00 . A A . 142 LYS HE3 1 1
11 33952 1 1 137 LYS HG2 H -9.039 -15.936 -12.060 1.00 . A A . 142 LYS HG2 1 1
11 33953 1 1 137 LYS HG3 H -8.132 -17.417 -11.748 1.00 . A A . 142 LYS HG3 1 1
11 33954 1 1 137 LYS HZ1 H -8.769 -17.856 -16.416 1.00 . A A . 142 LYS HZ1 1 1
11 33955 1 1 137 LYS HZ2 H -10.292 -17.405 -15.835 1.00 . A A . 142 LYS HZ2 1 1
11 33956 1 1 137 LYS HZ3 H -9.688 -18.953 -15.512 1.00 . A A . 142 LYS HZ3 1 1
11 33957 1 1 137 LYS N N -10.266 -16.995 -8.274 1.00 . A A . 142 LYS N 1 1
11 33958 1 1 137 LYS NZ N -9.432 -17.950 -15.620 1.00 . A A . 142 LYS NZ 1 1
11 33959 1 1 137 LYS O O -8.673 -14.351 -9.962 1.00 . A A . 142 LYS O 1 1
11 33960 1 1 138 LEU C C -10.276 -12.222 -8.708 1.00 . A A . 143 LEU C 1 1
11 33961 1 1 138 LEU CA C -11.111 -13.083 -9.650 1.00 . A A . 143 LEU CA 1 1
11 33962 1 1 138 LEU CB C -12.596 -12.765 -9.465 1.00 . A A . 143 LEU CB 1 1
11 33963 1 1 138 LEU CD1 C -12.874 -11.781 -11.759 1.00 . A A . 143 LEU CD1 1 1
11 33964 1 1 138 LEU CD2 C -13.470 -14.178 -11.348 1.00 . A A . 143 LEU CD2 1 1
11 33965 1 1 138 LEU CG C -13.429 -12.779 -10.750 1.00 . A A . 143 LEU CG 1 1
11 33966 1 1 138 LEU H H -11.598 -15.098 -9.201 1.00 . A A . 143 LEU H 1 1
11 33967 1 1 138 LEU HA H -10.833 -12.840 -10.664 1.00 . A A . 143 LEU HA 1 1
11 33968 1 1 138 LEU HB2 H -13.014 -13.488 -8.780 1.00 . A A . 143 LEU HB2 1 1
11 33969 1 1 138 LEU HB3 H -12.678 -11.784 -9.021 1.00 . A A . 143 LEU HB3 1 1
11 33970 1 1 138 LEU HD11 H -12.858 -10.795 -11.318 1.00 . A A . 143 LEU HD11 1 1
11 33971 1 1 138 LEU HD12 H -13.501 -11.772 -12.638 1.00 . A A . 143 LEU HD12 1 1
11 33972 1 1 138 LEU HD13 H -11.871 -12.069 -12.035 1.00 . A A . 143 LEU HD13 1 1
11 33973 1 1 138 LEU HD21 H -13.911 -14.861 -10.636 1.00 . A A . 143 LEU HD21 1 1
11 33974 1 1 138 LEU HD22 H -12.466 -14.500 -11.581 1.00 . A A . 143 LEU HD22 1 1
11 33975 1 1 138 LEU HD23 H -14.063 -14.167 -12.251 1.00 . A A . 143 LEU HD23 1 1
11 33976 1 1 138 LEU HG H -14.442 -12.485 -10.516 1.00 . A A . 143 LEU HG 1 1
11 33977 1 1 138 LEU N N -10.858 -14.511 -9.463 1.00 . A A . 143 LEU N 1 1
11 33978 1 1 138 LEU O O -9.169 -11.810 -9.051 1.00 . A A . 143 LEU O 1 1
11 33979 1 1 139 ALA C C -9.635 -11.920 -5.384 1.00 . A A . 144 ALA C 1 1
11 33980 1 1 139 ALA CA C -10.115 -11.113 -6.567 1.00 . A A . 144 ALA CA 1 1
11 33981 1 1 139 ALA CB C -11.006 -9.981 -6.082 1.00 . A A . 144 ALA CB 1 1
11 33982 1 1 139 ALA H H -11.702 -12.293 -7.310 1.00 . A A . 144 ALA H 1 1
11 33983 1 1 139 ALA HA H -9.261 -10.675 -7.062 1.00 . A A . 144 ALA HA 1 1
11 33984 1 1 139 ALA HB1 H -11.353 -9.407 -6.930 1.00 . A A . 144 ALA HB1 1 1
11 33985 1 1 139 ALA HB2 H -10.445 -9.339 -5.419 1.00 . A A . 144 ALA HB2 1 1
11 33986 1 1 139 ALA HB3 H -11.855 -10.391 -5.555 1.00 . A A . 144 ALA HB3 1 1
11 33987 1 1 139 ALA N N -10.816 -11.939 -7.533 1.00 . A A . 144 ALA N 1 1
11 33988 1 1 139 ALA O O -10.245 -12.917 -5.000 1.00 . A A . 144 ALA O 1 1
11 33989 1 1 140 PHE C C -8.294 -11.271 -2.423 1.00 . A A . 145 PHE C 1 1
11 33990 1 1 140 PHE CA C -7.965 -12.106 -3.643 1.00 . A A . 145 PHE CA 1 1
11 33991 1 1 140 PHE CB C -6.446 -12.234 -3.772 1.00 . A A . 145 PHE CB 1 1
11 33992 1 1 140 PHE CD1 C -6.534 -14.593 -4.627 1.00 . A A . 145 PHE CD1 1 1
11 33993 1 1 140 PHE CD2 C -5.017 -13.068 -5.657 1.00 . A A . 145 PHE CD2 1 1
11 33994 1 1 140 PHE CE1 C -6.110 -15.595 -5.480 1.00 . A A . 145 PHE CE1 1 1
11 33995 1 1 140 PHE CE2 C -4.591 -14.066 -6.514 1.00 . A A . 145 PHE CE2 1 1
11 33996 1 1 140 PHE CG C -5.993 -13.320 -4.706 1.00 . A A . 145 PHE CG 1 1
11 33997 1 1 140 PHE CZ C -5.138 -15.331 -6.425 1.00 . A A . 145 PHE CZ 1 1
11 33998 1 1 140 PHE H H -8.086 -10.687 -5.190 1.00 . A A . 145 PHE H 1 1
11 33999 1 1 140 PHE HA H -8.404 -13.086 -3.537 1.00 . A A . 145 PHE HA 1 1
11 34000 1 1 140 PHE HB2 H -6.045 -11.300 -4.136 1.00 . A A . 145 PHE HB2 1 1
11 34001 1 1 140 PHE HB3 H -6.031 -12.439 -2.798 1.00 . A A . 145 PHE HB3 1 1
11 34002 1 1 140 PHE HD1 H -7.295 -14.801 -3.889 1.00 . A A . 145 PHE HD1 1 1
11 34003 1 1 140 PHE HD2 H -4.589 -12.080 -5.728 1.00 . A A . 145 PHE HD2 1 1
11 34004 1 1 140 PHE HE1 H -6.539 -16.583 -5.408 1.00 . A A . 145 PHE HE1 1 1
11 34005 1 1 140 PHE HE2 H -3.830 -13.856 -7.251 1.00 . A A . 145 PHE HE2 1 1
11 34006 1 1 140 PHE HZ H -4.805 -16.112 -7.093 1.00 . A A . 145 PHE HZ 1 1
11 34007 1 1 140 PHE N N -8.532 -11.472 -4.812 1.00 . A A . 145 PHE N 1 1
11 34008 1 1 140 PHE O O -8.778 -10.146 -2.545 1.00 . A A . 145 PHE O 1 1
11 34009 1 1 141 ASP C C -7.067 -10.280 0.351 1.00 . A A . 146 ASP C 1 1
11 34010 1 1 141 ASP CA C -8.284 -11.093 -0.013 1.00 . A A . 146 ASP CA 1 1
11 34011 1 1 141 ASP CB C -8.612 -12.030 1.149 1.00 . A A . 146 ASP CB 1 1
11 34012 1 1 141 ASP CG C -10.049 -12.509 1.125 1.00 . A A . 146 ASP CG 1 1
11 34013 1 1 141 ASP H H -7.666 -12.724 -1.206 1.00 . A A . 146 ASP H 1 1
11 34014 1 1 141 ASP HA H -9.116 -10.425 -0.178 1.00 . A A . 146 ASP HA 1 1
11 34015 1 1 141 ASP HB2 H -7.965 -12.893 1.100 1.00 . A A . 146 ASP HB2 1 1
11 34016 1 1 141 ASP HB3 H -8.441 -11.510 2.081 1.00 . A A . 146 ASP HB3 1 1
11 34017 1 1 141 ASP N N -8.036 -11.819 -1.245 1.00 . A A . 146 ASP N 1 1
11 34018 1 1 141 ASP O O -5.933 -10.704 0.130 1.00 . A A . 146 ASP O 1 1
11 34019 1 1 141 ASP OD1 O -10.960 -11.655 1.136 1.00 . A A . 146 ASP OD1 1 1
11 34020 1 1 141 ASP OD2 O -10.265 -13.739 1.095 1.00 . A A . 146 ASP OD2 1 1
11 34021 1 1 142 VAL C C -6.244 -8.129 2.834 1.00 . A A . 147 VAL C 1 1
11 34022 1 1 142 VAL CA C -6.230 -8.253 1.325 1.00 . A A . 147 VAL CA 1 1
11 34023 1 1 142 VAL CB C -6.336 -6.857 0.691 1.00 . A A . 147 VAL CB 1 1
11 34024 1 1 142 VAL CG1 C -5.210 -5.960 1.183 1.00 . A A . 147 VAL CG1 1 1
11 34025 1 1 142 VAL CG2 C -6.324 -6.964 -0.828 1.00 . A A . 147 VAL CG2 1 1
11 34026 1 1 142 VAL H H -8.233 -8.824 1.034 1.00 . A A . 147 VAL H 1 1
11 34027 1 1 142 VAL HA H -5.297 -8.702 1.015 1.00 . A A . 147 VAL HA 1 1
11 34028 1 1 142 VAL HB H -7.275 -6.416 0.992 1.00 . A A . 147 VAL HB 1 1
11 34029 1 1 142 VAL HG11 H -4.259 -6.414 0.945 1.00 . A A . 147 VAL HG11 1 1
11 34030 1 1 142 VAL HG12 H -5.291 -5.834 2.252 1.00 . A A . 147 VAL HG12 1 1
11 34031 1 1 142 VAL HG13 H -5.279 -4.997 0.700 1.00 . A A . 147 VAL HG13 1 1
11 34032 1 1 142 VAL HG21 H -5.397 -7.415 -1.150 1.00 . A A . 147 VAL HG21 1 1
11 34033 1 1 142 VAL HG22 H -6.413 -5.977 -1.259 1.00 . A A . 147 VAL HG22 1 1
11 34034 1 1 142 VAL HG23 H -7.154 -7.575 -1.152 1.00 . A A . 147 VAL HG23 1 1
11 34035 1 1 142 VAL N N -7.306 -9.114 0.904 1.00 . A A . 147 VAL N 1 1
11 34036 1 1 142 VAL O O -7.198 -7.610 3.408 1.00 . A A . 147 VAL O 1 1
11 34037 1 1 143 GLY C C -3.775 -8.043 5.409 1.00 . A A . 148 GLY C 1 1
11 34038 1 1 143 GLY CA C -5.116 -8.539 4.916 1.00 . A A . 148 GLY CA 1 1
11 34039 1 1 143 GLY H H -4.457 -9.015 2.965 1.00 . A A . 148 GLY H 1 1
11 34040 1 1 143 GLY HA2 H -5.886 -7.871 5.272 1.00 . A A . 148 GLY HA2 1 1
11 34041 1 1 143 GLY HA3 H -5.294 -9.524 5.323 1.00 . A A . 148 GLY HA3 1 1
11 34042 1 1 143 GLY N N -5.189 -8.609 3.474 1.00 . A A . 148 GLY N 1 1
11 34043 1 1 143 GLY O O -3.129 -7.224 4.760 1.00 . A A . 148 GLY O 1 1
11 34044 1 1 144 LEU C C -1.164 -9.335 7.250 1.00 . A A . 149 LEU C 1 1
11 34045 1 1 144 LEU CA C -2.098 -8.142 7.152 1.00 . A A . 149 LEU CA 1 1
11 34046 1 1 144 LEU CB C -2.320 -7.527 8.533 1.00 . A A . 149 LEU CB 1 1
11 34047 1 1 144 LEU CD1 C -3.187 -5.646 9.944 1.00 . A A . 149 LEU CD1 1 1
11 34048 1 1 144 LEU CD2 C -2.199 -5.172 7.690 1.00 . A A . 149 LEU CD2 1 1
11 34049 1 1 144 LEU CG C -3.004 -6.160 8.524 1.00 . A A . 149 LEU CG 1 1
11 34050 1 1 144 LEU H H -3.934 -9.175 7.044 1.00 . A A . 149 LEU H 1 1
11 34051 1 1 144 LEU HA H -1.650 -7.402 6.505 1.00 . A A . 149 LEU HA 1 1
11 34052 1 1 144 LEU HB2 H -2.924 -8.208 9.114 1.00 . A A . 149 LEU HB2 1 1
11 34053 1 1 144 LEU HB3 H -1.360 -7.421 9.015 1.00 . A A . 149 LEU HB3 1 1
11 34054 1 1 144 LEU HD11 H -2.237 -5.660 10.456 1.00 . A A . 149 LEU HD11 1 1
11 34055 1 1 144 LEU HD12 H -3.888 -6.278 10.468 1.00 . A A . 149 LEU HD12 1 1
11 34056 1 1 144 LEU HD13 H -3.565 -4.635 9.915 1.00 . A A . 149 LEU HD13 1 1
11 34057 1 1 144 LEU HD21 H -1.190 -5.119 8.070 1.00 . A A . 149 LEU HD21 1 1
11 34058 1 1 144 LEU HD22 H -2.657 -4.196 7.747 1.00 . A A . 149 LEU HD22 1 1
11 34059 1 1 144 LEU HD23 H -2.180 -5.501 6.662 1.00 . A A . 149 LEU HD23 1 1
11 34060 1 1 144 LEU HG H -3.982 -6.258 8.076 1.00 . A A . 149 LEU HG 1 1
11 34061 1 1 144 LEU N N -3.366 -8.533 6.568 1.00 . A A . 149 LEU N 1 1
11 34062 1 1 144 LEU O O -1.609 -10.479 7.332 1.00 . A A . 149 LEU O 1 1
11 34063 1 1 145 GLN C C 2.322 -9.666 8.139 1.00 . A A . 150 GLN C 1 1
11 34064 1 1 145 GLN CA C 1.125 -10.119 7.324 1.00 . A A . 150 GLN CA 1 1
11 34065 1 1 145 GLN CB C 1.587 -10.537 5.932 1.00 . A A . 150 GLN CB 1 1
11 34066 1 1 145 GLN CD C 0.597 -12.829 5.599 1.00 . A A . 150 GLN CD 1 1
11 34067 1 1 145 GLN CG C 1.866 -12.023 5.815 1.00 . A A . 150 GLN CG 1 1
11 34068 1 1 145 GLN H H 0.427 -8.132 7.166 1.00 . A A . 150 GLN H 1 1
11 34069 1 1 145 GLN HA H 0.669 -10.967 7.813 1.00 . A A . 150 GLN HA 1 1
11 34070 1 1 145 GLN HB2 H 0.820 -10.278 5.218 1.00 . A A . 150 GLN HB2 1 1
11 34071 1 1 145 GLN HB3 H 2.492 -10.001 5.688 1.00 . A A . 150 GLN HB3 1 1
11 34072 1 1 145 GLN HE21 H 0.385 -13.066 7.562 1.00 . A A . 150 GLN HE21 1 1
11 34073 1 1 145 GLN HE22 H -0.834 -13.798 6.581 1.00 . A A . 150 GLN HE22 1 1
11 34074 1 1 145 GLN HG2 H 2.530 -12.188 4.978 1.00 . A A . 150 GLN HG2 1 1
11 34075 1 1 145 GLN HG3 H 2.341 -12.362 6.724 1.00 . A A . 150 GLN HG3 1 1
11 34076 1 1 145 GLN N N 0.132 -9.064 7.236 1.00 . A A . 150 GLN N 1 1
11 34077 1 1 145 GLN NE2 N -0.012 -13.276 6.691 1.00 . A A . 150 GLN NE2 1 1
11 34078 1 1 145 GLN O O 2.777 -8.529 8.013 1.00 . A A . 150 GLN O 1 1
11 34079 1 1 145 GLN OE1 O 0.170 -13.046 4.464 1.00 . A A . 150 GLN OE1 1 1
11 34080 1 1 146 GLU C C 5.234 -10.126 8.941 1.00 . A A . 151 GLU C 1 1
11 34081 1 1 146 GLU CA C 3.982 -10.249 9.798 1.00 . A A . 151 GLU CA 1 1
11 34082 1 1 146 GLU CB C 4.172 -11.320 10.871 1.00 . A A . 151 GLU CB 1 1
11 34083 1 1 146 GLU CD C 3.262 -12.398 12.967 1.00 . A A . 151 GLU CD 1 1
11 34084 1 1 146 GLU CG C 3.038 -11.362 11.883 1.00 . A A . 151 GLU CG 1 1
11 34085 1 1 146 GLU H H 2.421 -11.449 9.033 1.00 . A A . 151 GLU H 1 1
11 34086 1 1 146 GLU HA H 3.796 -9.300 10.279 1.00 . A A . 151 GLU HA 1 1
11 34087 1 1 146 GLU HB2 H 4.237 -12.286 10.393 1.00 . A A . 151 GLU HB2 1 1
11 34088 1 1 146 GLU HB3 H 5.093 -11.125 11.401 1.00 . A A . 151 GLU HB3 1 1
11 34089 1 1 146 GLU HG2 H 2.951 -10.391 12.348 1.00 . A A . 151 GLU HG2 1 1
11 34090 1 1 146 GLU HG3 H 2.119 -11.596 11.366 1.00 . A A . 151 GLU HG3 1 1
11 34091 1 1 146 GLU N N 2.830 -10.560 8.972 1.00 . A A . 151 GLU N 1 1
11 34092 1 1 146 GLU O O 5.778 -9.035 8.772 1.00 . A A . 151 GLU O 1 1
11 34093 1 1 146 GLU OE1 O 2.836 -13.557 12.778 1.00 . A A . 151 GLU OE1 1 1
11 34094 1 1 146 GLU OE2 O 3.862 -12.050 14.006 1.00 . A A . 151 GLU OE2 1 1
11 34095 1 1 147 ASP C C 6.580 -10.595 6.213 1.00 . A A . 152 ASP C 1 1
11 34096 1 1 147 ASP CA C 6.869 -11.266 7.553 1.00 . A A . 152 ASP CA 1 1
11 34097 1 1 147 ASP CB C 7.334 -12.705 7.334 1.00 . A A . 152 ASP CB 1 1
11 34098 1 1 147 ASP CG C 6.172 -13.654 7.115 1.00 . A A . 152 ASP CG 1 1
11 34099 1 1 147 ASP H H 5.210 -12.089 8.575 1.00 . A A . 152 ASP H 1 1
11 34100 1 1 147 ASP HA H 7.649 -10.717 8.058 1.00 . A A . 152 ASP HA 1 1
11 34101 1 1 147 ASP HB2 H 7.975 -12.742 6.466 1.00 . A A . 152 ASP HB2 1 1
11 34102 1 1 147 ASP HB3 H 7.887 -13.034 8.201 1.00 . A A . 152 ASP HB3 1 1
11 34103 1 1 147 ASP N N 5.685 -11.249 8.400 1.00 . A A . 152 ASP N 1 1
11 34104 1 1 147 ASP O O 5.481 -10.718 5.673 1.00 . A A . 152 ASP O 1 1
11 34105 1 1 147 ASP OD1 O 5.762 -13.831 5.948 1.00 . A A . 152 ASP OD1 1 1
11 34106 1 1 147 ASP OD2 O 5.673 -14.221 8.109 1.00 . A A . 152 ASP OD2 1 1
11 34107 1 1 148 THR C C 8.103 -9.951 3.280 1.00 . A A . 153 THR C 1 1
11 34108 1 1 148 THR CA C 7.412 -9.197 4.409 1.00 . A A . 153 THR CA 1 1
11 34109 1 1 148 THR CB C 7.970 -7.765 4.476 1.00 . A A . 153 THR CB 1 1
11 34110 1 1 148 THR CG2 C 7.318 -6.988 5.610 1.00 . A A . 153 THR CG2 1 1
11 34111 1 1 148 THR H H 8.426 -9.829 6.156 1.00 . A A . 153 THR H 1 1
11 34112 1 1 148 THR HA H 6.355 -9.138 4.192 1.00 . A A . 153 THR HA 1 1
11 34113 1 1 148 THR HB H 7.751 -7.264 3.544 1.00 . A A . 153 THR HB 1 1
11 34114 1 1 148 THR HG1 H 9.818 -7.278 3.987 1.00 . A A . 153 THR HG1 1 1
11 34115 1 1 148 THR HG21 H 7.708 -5.981 5.627 1.00 . A A . 153 THR HG21 1 1
11 34116 1 1 148 THR HG22 H 7.535 -7.474 6.549 1.00 . A A . 153 THR HG22 1 1
11 34117 1 1 148 THR HG23 H 6.249 -6.958 5.458 1.00 . A A . 153 THR HG23 1 1
11 34118 1 1 148 THR N N 7.570 -9.887 5.682 1.00 . A A . 153 THR N 1 1
11 34119 1 1 148 THR O O 8.103 -9.505 2.133 1.00 . A A . 153 THR O 1 1
11 34120 1 1 148 THR OG1 O 9.388 -7.799 4.669 1.00 . A A . 153 THR OG1 1 1
11 34121 1 1 149 THR C C 8.442 -12.269 1.491 1.00 . A A . 154 THR C 1 1
11 34122 1 1 149 THR CA C 9.383 -11.911 2.627 1.00 . A A . 154 THR CA 1 1
11 34123 1 1 149 THR CB C 9.945 -13.204 3.249 1.00 . A A . 154 THR CB 1 1
11 34124 1 1 149 THR CG2 C 10.975 -12.885 4.321 1.00 . A A . 154 THR CG2 1 1
11 34125 1 1 149 THR H H 8.668 -11.391 4.549 1.00 . A A . 154 THR H 1 1
11 34126 1 1 149 THR HA H 10.208 -11.335 2.232 1.00 . A A . 154 THR HA 1 1
11 34127 1 1 149 THR HB H 10.424 -13.781 2.471 1.00 . A A . 154 THR HB 1 1
11 34128 1 1 149 THR HG1 H 8.058 -13.489 3.750 1.00 . A A . 154 THR HG1 1 1
11 34129 1 1 149 THR HG21 H 11.791 -12.330 3.883 1.00 . A A . 154 THR HG21 1 1
11 34130 1 1 149 THR HG22 H 11.351 -13.805 4.744 1.00 . A A . 154 THR HG22 1 1
11 34131 1 1 149 THR HG23 H 10.514 -12.294 5.099 1.00 . A A . 154 THR HG23 1 1
11 34132 1 1 149 THR N N 8.696 -11.093 3.616 1.00 . A A . 154 THR N 1 1
11 34133 1 1 149 THR O O 7.454 -12.978 1.686 1.00 . A A . 154 THR O 1 1
11 34134 1 1 149 THR OG1 O 8.882 -13.978 3.817 1.00 . A A . 154 THR OG1 1 1
11 34135 1 1 150 GLY C C 7.479 -10.751 -1.506 1.00 . A A . 155 GLY C 1 1
11 34136 1 1 150 GLY CA C 7.926 -12.032 -0.843 1.00 . A A . 155 GLY CA 1 1
11 34137 1 1 150 GLY H H 9.563 -11.224 0.215 1.00 . A A . 155 GLY H 1 1
11 34138 1 1 150 GLY HA2 H 8.485 -12.622 -1.554 1.00 . A A . 155 GLY HA2 1 1
11 34139 1 1 150 GLY HA3 H 7.054 -12.588 -0.531 1.00 . A A . 155 GLY HA3 1 1
11 34140 1 1 150 GLY N N 8.756 -11.773 0.308 1.00 . A A . 155 GLY N 1 1
11 34141 1 1 150 GLY O O 8.068 -9.694 -1.284 1.00 . A A . 155 GLY O 1 1
11 34142 1 1 151 GLU C C 4.493 -9.365 -2.613 1.00 . A A . 156 GLU C 1 1
11 34143 1 1 151 GLU CA C 5.920 -9.681 -3.035 1.00 . A A . 156 GLU CA 1 1
11 34144 1 1 151 GLU CB C 5.954 -9.938 -4.539 1.00 . A A . 156 GLU CB 1 1
11 34145 1 1 151 GLU CD C 7.290 -10.806 -6.495 1.00 . A A . 156 GLU CD 1 1
11 34146 1 1 151 GLU CG C 7.329 -10.315 -5.061 1.00 . A A . 156 GLU CG 1 1
11 34147 1 1 151 GLU H H 6.005 -11.713 -2.452 1.00 . A A . 156 GLU H 1 1
11 34148 1 1 151 GLU HA H 6.551 -8.836 -2.807 1.00 . A A . 156 GLU HA 1 1
11 34149 1 1 151 GLU HB2 H 5.271 -10.742 -4.770 1.00 . A A . 156 GLU HB2 1 1
11 34150 1 1 151 GLU HB3 H 5.630 -9.046 -5.051 1.00 . A A . 156 GLU HB3 1 1
11 34151 1 1 151 GLU HG2 H 7.970 -9.447 -5.012 1.00 . A A . 156 GLU HG2 1 1
11 34152 1 1 151 GLU HG3 H 7.734 -11.099 -4.438 1.00 . A A . 156 GLU HG3 1 1
11 34153 1 1 151 GLU N N 6.437 -10.843 -2.323 1.00 . A A . 156 GLU N 1 1
11 34154 1 1 151 GLU O O 3.957 -8.309 -2.945 1.00 . A A . 156 GLU O 1 1
11 34155 1 1 151 GLU OE1 O 6.892 -11.970 -6.712 1.00 . A A . 156 GLU OE1 1 1
11 34156 1 1 151 GLU OE2 O 7.657 -10.028 -7.400 1.00 . A A . 156 GLU OE2 1 1
11 34157 1 1 152 ALA C C 2.318 -8.852 -0.601 1.00 . A A . 157 ALA C 1 1
11 34158 1 1 152 ALA CA C 2.508 -10.122 -1.427 1.00 . A A . 157 ALA CA 1 1
11 34159 1 1 152 ALA CB C 2.076 -11.340 -0.625 1.00 . A A . 157 ALA CB 1 1
11 34160 1 1 152 ALA H H 4.370 -11.102 -1.639 1.00 . A A . 157 ALA H 1 1
11 34161 1 1 152 ALA HA H 1.878 -10.062 -2.302 1.00 . A A . 157 ALA HA 1 1
11 34162 1 1 152 ALA HB1 H 2.673 -11.409 0.273 1.00 . A A . 157 ALA HB1 1 1
11 34163 1 1 152 ALA HB2 H 2.216 -12.230 -1.220 1.00 . A A . 157 ALA HB2 1 1
11 34164 1 1 152 ALA HB3 H 1.034 -11.244 -0.359 1.00 . A A . 157 ALA HB3 1 1
11 34165 1 1 152 ALA N N 3.883 -10.287 -1.881 1.00 . A A . 157 ALA N 1 1
11 34166 1 1 152 ALA O O 1.256 -8.232 -0.643 1.00 . A A . 157 ALA O 1 1
11 34167 1 1 153 CYS C C 3.752 -6.025 0.265 1.00 . A A . 158 CYS C 1 1
11 34168 1 1 153 CYS CA C 3.262 -7.275 0.989 1.00 . A A . 158 CYS CA 1 1
11 34169 1 1 153 CYS CB C 4.073 -7.483 2.267 1.00 . A A . 158 CYS CB 1 1
11 34170 1 1 153 CYS H H 4.179 -8.977 0.117 1.00 . A A . 158 CYS H 1 1
11 34171 1 1 153 CYS HA H 2.226 -7.135 1.255 1.00 . A A . 158 CYS HA 1 1
11 34172 1 1 153 CYS HB2 H 5.106 -7.654 2.005 1.00 . A A . 158 CYS HB2 1 1
11 34173 1 1 153 CYS HB3 H 4.004 -6.594 2.877 1.00 . A A . 158 CYS HB3 1 1
11 34174 1 1 153 CYS HG H 2.331 -9.258 2.829 1.00 . A A . 158 CYS HG 1 1
11 34175 1 1 153 CYS N N 3.346 -8.462 0.142 1.00 . A A . 158 CYS N 1 1
11 34176 1 1 153 CYS O O 3.910 -4.969 0.878 1.00 . A A . 158 CYS O 1 1
11 34177 1 1 153 CYS SG S 3.522 -8.883 3.270 1.00 . A A . 158 CYS SG 1 1
11 34178 1 1 154 TRP C C 3.401 -4.526 -2.797 1.00 . A A . 159 TRP C 1 1
11 34179 1 1 154 TRP CA C 4.464 -5.012 -1.821 1.00 . A A . 159 TRP CA 1 1
11 34180 1 1 154 TRP CB C 5.747 -5.391 -2.555 1.00 . A A . 159 TRP CB 1 1
11 34181 1 1 154 TRP CD1 C 7.223 -6.813 -1.023 1.00 . A A . 159 TRP CD1 1 1
11 34182 1 1 154 TRP CD2 C 7.817 -4.659 -1.135 1.00 . A A . 159 TRP CD2 1 1
11 34183 1 1 154 TRP CE2 C 8.700 -5.321 -0.262 1.00 . A A . 159 TRP CE2 1 1
11 34184 1 1 154 TRP CE3 C 7.994 -3.292 -1.364 1.00 . A A . 159 TRP CE3 1 1
11 34185 1 1 154 TRP CG C 6.883 -5.631 -1.613 1.00 . A A . 159 TRP CG 1 1
11 34186 1 1 154 TRP CH2 C 9.892 -3.324 0.141 1.00 . A A . 159 TRP CH2 1 1
11 34187 1 1 154 TRP CZ2 C 9.743 -4.662 0.383 1.00 . A A . 159 TRP CZ2 1 1
11 34188 1 1 154 TRP CZ3 C 9.029 -2.638 -0.723 1.00 . A A . 159 TRP CZ3 1 1
11 34189 1 1 154 TRP H H 3.836 -7.004 -1.475 1.00 . A A . 159 TRP H 1 1
11 34190 1 1 154 TRP HA H 4.686 -4.210 -1.133 1.00 . A A . 159 TRP HA 1 1
11 34191 1 1 154 TRP HB2 H 5.580 -6.295 -3.122 1.00 . A A . 159 TRP HB2 1 1
11 34192 1 1 154 TRP HB3 H 6.026 -4.591 -3.225 1.00 . A A . 159 TRP HB3 1 1
11 34193 1 1 154 TRP HD1 H 6.702 -7.745 -1.183 1.00 . A A . 159 TRP HD1 1 1
11 34194 1 1 154 TRP HE1 H 8.752 -7.336 0.319 1.00 . A A . 159 TRP HE1 1 1
11 34195 1 1 154 TRP HE3 H 7.338 -2.747 -2.027 1.00 . A A . 159 TRP HE3 1 1
11 34196 1 1 154 TRP HH2 H 10.687 -2.773 0.621 1.00 . A A . 159 TRP HH2 1 1
11 34197 1 1 154 TRP HZ2 H 10.417 -5.176 1.052 1.00 . A A . 159 TRP HZ2 1 1
11 34198 1 1 154 TRP HZ3 H 9.180 -1.582 -0.887 1.00 . A A . 159 TRP HZ3 1 1
11 34199 1 1 154 TRP N N 3.986 -6.142 -1.035 1.00 . A A . 159 TRP N 1 1
11 34200 1 1 154 TRP NE1 N 8.317 -6.636 -0.210 1.00 . A A . 159 TRP NE1 1 1
11 34201 1 1 154 TRP O O 2.783 -5.317 -3.510 1.00 . A A . 159 TRP O 1 1
11 34202 1 1 155 TRP C C 2.798 -1.488 -4.528 1.00 . A A . 160 TRP C 1 1
11 34203 1 1 155 TRP CA C 2.201 -2.604 -3.687 1.00 . A A . 160 TRP CA 1 1
11 34204 1 1 155 TRP CB C 1.054 -2.045 -2.850 1.00 . A A . 160 TRP CB 1 1
11 34205 1 1 155 TRP CD1 C 0.928 -3.421 -0.695 1.00 . A A . 160 TRP CD1 1 1
11 34206 1 1 155 TRP CD2 C -0.717 -3.838 -2.153 1.00 . A A . 160 TRP CD2 1 1
11 34207 1 1 155 TRP CE2 C -0.902 -4.654 -1.021 1.00 . A A . 160 TRP CE2 1 1
11 34208 1 1 155 TRP CE3 C -1.633 -3.925 -3.205 1.00 . A A . 160 TRP CE3 1 1
11 34209 1 1 155 TRP CG C 0.458 -3.057 -1.924 1.00 . A A . 160 TRP CG 1 1
11 34210 1 1 155 TRP CH2 C -2.849 -5.609 -1.957 1.00 . A A . 160 TRP CH2 1 1
11 34211 1 1 155 TRP CZ2 C -1.967 -5.545 -0.912 1.00 . A A . 160 TRP CZ2 1 1
11 34212 1 1 155 TRP CZ3 C -2.689 -4.809 -3.096 1.00 . A A . 160 TRP CZ3 1 1
11 34213 1 1 155 TRP H H 3.734 -2.638 -2.233 1.00 . A A . 160 TRP H 1 1
11 34214 1 1 155 TRP HA H 1.816 -3.370 -4.343 1.00 . A A . 160 TRP HA 1 1
11 34215 1 1 155 TRP HB2 H 1.418 -1.220 -2.255 1.00 . A A . 160 TRP HB2 1 1
11 34216 1 1 155 TRP HB3 H 0.274 -1.692 -3.509 1.00 . A A . 160 TRP HB3 1 1
11 34217 1 1 155 TRP HD1 H 1.813 -3.006 -0.235 1.00 . A A . 160 TRP HD1 1 1
11 34218 1 1 155 TRP HE1 H 0.243 -4.803 0.730 1.00 . A A . 160 TRP HE1 1 1
11 34219 1 1 155 TRP HE3 H -1.526 -3.317 -4.091 1.00 . A A . 160 TRP HE3 1 1
11 34220 1 1 155 TRP HH2 H -3.690 -6.286 -1.915 1.00 . A A . 160 TRP HH2 1 1
11 34221 1 1 155 TRP HZ2 H -2.105 -6.169 -0.041 1.00 . A A . 160 TRP HZ2 1 1
11 34222 1 1 155 TRP HZ3 H -3.407 -4.890 -3.899 1.00 . A A . 160 TRP HZ3 1 1
11 34223 1 1 155 TRP N N 3.198 -3.212 -2.818 1.00 . A A . 160 TRP N 1 1
11 34224 1 1 155 TRP NE1 N 0.116 -4.382 -0.145 1.00 . A A . 160 TRP NE1 1 1
11 34225 1 1 155 TRP O O 3.260 -0.479 -4.001 1.00 . A A . 160 TRP O 1 1
11 34226 1 1 156 THR C C 2.286 0.448 -6.928 1.00 . A A . 161 THR C 1 1
11 34227 1 1 156 THR CA C 3.298 -0.671 -6.743 1.00 . A A . 161 THR CA 1 1
11 34228 1 1 156 THR CB C 3.640 -1.288 -8.107 1.00 . A A . 161 THR CB 1 1
11 34229 1 1 156 THR CG2 C 4.959 -2.034 -8.038 1.00 . A A . 161 THR CG2 1 1
11 34230 1 1 156 THR H H 2.406 -2.503 -6.197 1.00 . A A . 161 THR H 1 1
11 34231 1 1 156 THR HA H 4.202 -0.264 -6.314 1.00 . A A . 161 THR HA 1 1
11 34232 1 1 156 THR HB H 3.727 -0.496 -8.835 1.00 . A A . 161 THR HB 1 1
11 34233 1 1 156 THR HG1 H 1.905 -2.189 -7.851 1.00 . A A . 161 THR HG1 1 1
11 34234 1 1 156 THR HG21 H 5.751 -1.344 -7.786 1.00 . A A . 161 THR HG21 1 1
11 34235 1 1 156 THR HG22 H 5.166 -2.486 -8.997 1.00 . A A . 161 THR HG22 1 1
11 34236 1 1 156 THR HG23 H 4.899 -2.805 -7.283 1.00 . A A . 161 THR HG23 1 1
11 34237 1 1 156 THR N N 2.778 -1.673 -5.834 1.00 . A A . 161 THR N 1 1
11 34238 1 1 156 THR O O 1.122 0.197 -7.241 1.00 . A A . 161 THR O 1 1
11 34239 1 1 156 THR OG1 O 2.602 -2.187 -8.511 1.00 . A A . 161 THR OG1 1 1
11 34240 1 1 157 ILE C C 1.850 3.349 -8.316 1.00 . A A . 162 ILE C 1 1
11 34241 1 1 157 ILE CA C 1.847 2.834 -6.881 1.00 . A A . 162 ILE CA 1 1
11 34242 1 1 157 ILE CB C 2.237 3.967 -5.904 1.00 . A A . 162 ILE CB 1 1
11 34243 1 1 157 ILE CD1 C 4.195 5.453 -5.207 1.00 . A A . 162 ILE CD1 1 1
11 34244 1 1 157 ILE CG1 C 3.567 4.618 -6.309 1.00 . A A . 162 ILE CG1 1 1
11 34245 1 1 157 ILE CG2 C 2.322 3.415 -4.488 1.00 . A A . 162 ILE CG2 1 1
11 34246 1 1 157 ILE H H 3.668 1.826 -6.492 1.00 . A A . 162 ILE H 1 1
11 34247 1 1 157 ILE HA H 0.846 2.510 -6.634 1.00 . A A . 162 ILE HA 1 1
11 34248 1 1 157 ILE HB H 1.455 4.713 -5.926 1.00 . A A . 162 ILE HB 1 1
11 34249 1 1 157 ILE HD11 H 4.534 4.805 -4.413 1.00 . A A . 162 ILE HD11 1 1
11 34250 1 1 157 ILE HD12 H 3.464 6.146 -4.819 1.00 . A A . 162 ILE HD12 1 1
11 34251 1 1 157 ILE HD13 H 5.035 6.002 -5.607 1.00 . A A . 162 ILE HD13 1 1
11 34252 1 1 157 ILE HG12 H 4.271 3.846 -6.580 1.00 . A A . 162 ILE HG12 1 1
11 34253 1 1 157 ILE HG13 H 3.400 5.262 -7.160 1.00 . A A . 162 ILE HG13 1 1
11 34254 1 1 157 ILE HG21 H 2.435 4.231 -3.789 1.00 . A A . 162 ILE HG21 1 1
11 34255 1 1 157 ILE HG22 H 3.172 2.754 -4.410 1.00 . A A . 162 ILE HG22 1 1
11 34256 1 1 157 ILE HG23 H 1.419 2.869 -4.260 1.00 . A A . 162 ILE HG23 1 1
11 34257 1 1 157 ILE N N 2.729 1.684 -6.736 1.00 . A A . 162 ILE N 1 1
11 34258 1 1 157 ILE O O 2.904 3.497 -8.933 1.00 . A A . 162 ILE O 1 1
11 34259 1 1 158 HIS C C -0.299 5.369 -10.265 1.00 . A A . 163 HIS C 1 1
11 34260 1 1 158 HIS CA C 0.531 4.092 -10.213 1.00 . A A . 163 HIS CA 1 1
11 34261 1 1 158 HIS CB C -0.104 3.022 -11.096 1.00 . A A . 163 HIS CB 1 1
11 34262 1 1 158 HIS CD2 C 1.639 1.317 -11.959 1.00 . A A . 163 HIS CD2 1 1
11 34263 1 1 158 HIS CE1 C 1.352 -0.250 -10.497 1.00 . A A . 163 HIS CE1 1 1
11 34264 1 1 158 HIS CG C 0.668 1.742 -11.113 1.00 . A A . 163 HIS CG 1 1
11 34265 1 1 158 HIS H H -0.146 3.458 -8.312 1.00 . A A . 163 HIS H 1 1
11 34266 1 1 158 HIS HA H 1.523 4.305 -10.580 1.00 . A A . 163 HIS HA 1 1
11 34267 1 1 158 HIS HB2 H -1.098 2.807 -10.734 1.00 . A A . 163 HIS HB2 1 1
11 34268 1 1 158 HIS HB3 H -0.165 3.388 -12.110 1.00 . A A . 163 HIS HB3 1 1
11 34269 1 1 158 HIS HD1 H -0.136 0.735 -9.445 1.00 . A A . 163 HIS HD1 1 1
11 34270 1 1 158 HIS HD2 H 2.026 1.864 -12.807 1.00 . A A . 163 HIS HD2 1 1
11 34271 1 1 158 HIS HE1 H 1.437 -1.175 -9.950 1.00 . A A . 163 HIS HE1 1 1
11 34272 1 1 158 HIS N N 0.661 3.604 -8.848 1.00 . A A . 163 HIS N 1 1
11 34273 1 1 158 HIS ND1 N 0.497 0.733 -10.192 1.00 . A A . 163 HIS ND1 1 1
11 34274 1 1 158 HIS NE2 N 2.069 0.054 -11.562 1.00 . A A . 163 HIS NE2 1 1
11 34275 1 1 158 HIS O O -1.185 5.578 -9.436 1.00 . A A . 163 HIS O 1 1
11 34276 1 1 159 PRO C C -2.194 7.283 -11.816 1.00 . A A . 164 PRO C 1 1
11 34277 1 1 159 PRO CA C -0.747 7.506 -11.407 1.00 . A A . 164 PRO CA 1 1
11 34278 1 1 159 PRO CB C 0.012 8.221 -12.522 1.00 . A A . 164 PRO CB 1 1
11 34279 1 1 159 PRO CD C 1.022 6.077 -12.278 1.00 . A A . 164 PRO CD 1 1
11 34280 1 1 159 PRO CG C 0.677 7.135 -13.288 1.00 . A A . 164 PRO CG 1 1
11 34281 1 1 159 PRO HA H -0.715 8.100 -10.505 1.00 . A A . 164 PRO HA 1 1
11 34282 1 1 159 PRO HB2 H -0.681 8.776 -13.138 1.00 . A A . 164 PRO HB2 1 1
11 34283 1 1 159 PRO HB3 H 0.736 8.892 -12.090 1.00 . A A . 164 PRO HB3 1 1
11 34284 1 1 159 PRO HD2 H 0.968 5.095 -12.725 1.00 . A A . 164 PRO HD2 1 1
11 34285 1 1 159 PRO HD3 H 2.004 6.253 -11.866 1.00 . A A . 164 PRO HD3 1 1
11 34286 1 1 159 PRO HG2 H -0.002 6.740 -14.031 1.00 . A A . 164 PRO HG2 1 1
11 34287 1 1 159 PRO HG3 H 1.573 7.511 -13.758 1.00 . A A . 164 PRO HG3 1 1
11 34288 1 1 159 PRO N N -0.020 6.245 -11.247 1.00 . A A . 164 PRO N 1 1
11 34289 1 1 159 PRO O O -2.488 6.444 -12.667 1.00 . A A . 164 PRO O 1 1
11 34290 1 1 160 ALA C C -4.820 8.564 -12.857 1.00 . A A . 165 ALA C 1 1
11 34291 1 1 160 ALA CA C -4.510 7.931 -11.510 1.00 . A A . 165 ALA CA 1 1
11 34292 1 1 160 ALA CB C -5.338 8.587 -10.417 1.00 . A A . 165 ALA CB 1 1
11 34293 1 1 160 ALA H H -2.797 8.692 -10.536 1.00 . A A . 165 ALA H 1 1
11 34294 1 1 160 ALA HA H -4.766 6.882 -11.546 1.00 . A A . 165 ALA HA 1 1
11 34295 1 1 160 ALA HB1 H -5.066 9.629 -10.336 1.00 . A A . 165 ALA HB1 1 1
11 34296 1 1 160 ALA HB2 H -5.150 8.091 -9.476 1.00 . A A . 165 ALA HB2 1 1
11 34297 1 1 160 ALA HB3 H -6.387 8.506 -10.663 1.00 . A A . 165 ALA HB3 1 1
11 34298 1 1 160 ALA N N -3.094 8.041 -11.205 1.00 . A A . 165 ALA N 1 1
11 34299 1 1 160 ALA O O -5.571 8.008 -13.660 1.00 . A A . 165 ALA O 1 1
11 34300 1 1 161 SER C C -3.218 10.380 -15.240 1.00 . A A . 166 SER C 1 1
11 34301 1 1 161 SER CA C -4.452 10.453 -14.346 1.00 . A A . 166 SER CA 1 1
11 34302 1 1 161 SER CB C -4.804 11.914 -14.059 1.00 . A A . 166 SER CB 1 1
11 34303 1 1 161 SER H H -3.646 10.121 -12.419 1.00 . A A . 166 SER H 1 1
11 34304 1 1 161 SER HA H -5.280 9.987 -14.859 1.00 . A A . 166 SER HA 1 1
11 34305 1 1 161 SER HB2 H -3.996 12.377 -13.514 1.00 . A A . 166 SER HB2 1 1
11 34306 1 1 161 SER HB3 H -4.955 12.436 -14.992 1.00 . A A . 166 SER HB3 1 1
11 34307 1 1 161 SER HG H -6.635 12.543 -13.755 1.00 . A A . 166 SER HG 1 1
11 34308 1 1 161 SER N N -4.237 9.733 -13.098 1.00 . A A . 166 SER N 1 1
11 34309 1 1 161 SER O O -2.252 9.682 -14.929 1.00 . A A . 166 SER O 1 1
11 34310 1 1 161 SER OG O -5.988 12.010 -13.286 1.00 . A A . 166 SER OG 1 1
11 34311 1 1 162 LYS C C -1.199 12.276 -17.004 1.00 . A A . 167 LYS C 1 1
11 34312 1 1 162 LYS CA C -2.157 11.130 -17.302 1.00 . A A . 167 LYS CA 1 1
11 34313 1 1 162 LYS CB C -2.700 11.263 -18.727 1.00 . A A . 167 LYS CB 1 1
11 34314 1 1 162 LYS CD C -2.805 13.678 -19.442 1.00 . A A . 167 LYS CD 1 1
11 34315 1 1 162 LYS CE C -2.297 13.455 -20.858 1.00 . A A . 167 LYS CE 1 1
11 34316 1 1 162 LYS CG C -3.592 12.478 -18.936 1.00 . A A . 167 LYS CG 1 1
11 34317 1 1 162 LYS H H -4.060 11.644 -16.537 1.00 . A A . 167 LYS H 1 1
11 34318 1 1 162 LYS HA H -1.624 10.196 -17.215 1.00 . A A . 167 LYS HA 1 1
11 34319 1 1 162 LYS HB2 H -1.867 11.333 -19.410 1.00 . A A . 167 LYS HB2 1 1
11 34320 1 1 162 LYS HB3 H -3.273 10.378 -18.963 1.00 . A A . 167 LYS HB3 1 1
11 34321 1 1 162 LYS HD2 H -3.447 14.546 -19.434 1.00 . A A . 167 LYS HD2 1 1
11 34322 1 1 162 LYS HD3 H -1.962 13.846 -18.788 1.00 . A A . 167 LYS HD3 1 1
11 34323 1 1 162 LYS HE2 H -1.752 14.332 -21.174 1.00 . A A . 167 LYS HE2 1 1
11 34324 1 1 162 LYS HE3 H -1.635 12.602 -20.859 1.00 . A A . 167 LYS HE3 1 1
11 34325 1 1 162 LYS HG2 H -4.355 12.231 -19.659 1.00 . A A . 167 LYS HG2 1 1
11 34326 1 1 162 LYS HG3 H -4.057 12.735 -17.995 1.00 . A A . 167 LYS HG3 1 1
11 34327 1 1 162 LYS HZ1 H -3.032 13.033 -22.767 1.00 . A A . 167 LYS HZ1 1 1
11 34328 1 1 162 LYS HZ2 H -4.042 14.031 -21.850 1.00 . A A . 167 LYS HZ2 1 1
11 34329 1 1 162 LYS HZ3 H -3.960 12.376 -21.514 1.00 . A A . 167 LYS HZ3 1 1
11 34330 1 1 162 LYS N N -3.262 11.107 -16.351 1.00 . A A . 167 LYS N 1 1
11 34331 1 1 162 LYS NZ N -3.411 13.207 -21.814 1.00 . A A . 167 LYS NZ 1 1
11 34332 1 1 162 LYS O O -0.285 12.551 -17.781 1.00 . A A . 167 LYS O 1 1
11 34333 1 1 163 GLN C C 0.682 13.580 -14.787 1.00 . A A . 168 GLN C 1 1
11 34334 1 1 163 GLN CA C -0.574 14.062 -15.487 1.00 . A A . 168 GLN CA 1 1
11 34335 1 1 163 GLN CB C -1.361 15.011 -14.584 1.00 . A A . 168 GLN CB 1 1
11 34336 1 1 163 GLN CD C -3.190 15.164 -16.345 1.00 . A A . 168 GLN CD 1 1
11 34337 1 1 163 GLN CG C -2.858 15.021 -14.867 1.00 . A A . 168 GLN CG 1 1
11 34338 1 1 163 GLN H H -2.151 12.666 -15.294 1.00 . A A . 168 GLN H 1 1
11 34339 1 1 163 GLN HA H -0.290 14.589 -16.385 1.00 . A A . 168 GLN HA 1 1
11 34340 1 1 163 GLN HB2 H -1.212 14.717 -13.556 1.00 . A A . 168 GLN HB2 1 1
11 34341 1 1 163 GLN HB3 H -0.984 16.014 -14.720 1.00 . A A . 168 GLN HB3 1 1
11 34342 1 1 163 GLN HE21 H -1.569 16.280 -16.636 1.00 . A A . 168 GLN HE21 1 1
11 34343 1 1 163 GLN HE22 H -2.543 15.992 -18.034 1.00 . A A . 168 GLN HE22 1 1
11 34344 1 1 163 GLN HG2 H -3.283 14.095 -14.510 1.00 . A A . 168 GLN HG2 1 1
11 34345 1 1 163 GLN HG3 H -3.305 15.847 -14.333 1.00 . A A . 168 GLN HG3 1 1
11 34346 1 1 163 GLN N N -1.413 12.939 -15.877 1.00 . A A . 168 GLN N 1 1
11 34347 1 1 163 GLN NE2 N -2.349 15.884 -17.079 1.00 . A A . 168 GLN NE2 1 1
11 34348 1 1 163 GLN O O 1.753 14.172 -14.927 1.00 . A A . 168 GLN O 1 1
11 34349 1 1 163 GLN OE1 O -4.199 14.641 -16.816 1.00 . A A . 168 GLN OE1 1 1
11 34350 1 1 164 ARG C C 2.343 10.892 -14.223 1.00 . A A . 169 ARG C 1 1
11 34351 1 1 164 ARG CA C 1.670 11.923 -13.335 1.00 . A A . 169 ARG CA 1 1
11 34352 1 1 164 ARG CB C 1.209 11.284 -12.027 1.00 . A A . 169 ARG CB 1 1
11 34353 1 1 164 ARG CD C 1.567 13.371 -10.676 1.00 . A A . 169 ARG CD 1 1
11 34354 1 1 164 ARG CG C 0.593 12.265 -11.047 1.00 . A A . 169 ARG CG 1 1
11 34355 1 1 164 ARG CZ C 0.090 15.280 -10.224 1.00 . A A . 169 ARG CZ 1 1
11 34356 1 1 164 ARG H H -0.340 12.087 -13.950 1.00 . A A . 169 ARG H 1 1
11 34357 1 1 164 ARG HA H 2.373 12.714 -13.118 1.00 . A A . 169 ARG HA 1 1
11 34358 1 1 164 ARG HB2 H 0.472 10.534 -12.253 1.00 . A A . 169 ARG HB2 1 1
11 34359 1 1 164 ARG HB3 H 2.056 10.814 -11.550 1.00 . A A . 169 ARG HB3 1 1
11 34360 1 1 164 ARG HD2 H 2.413 12.932 -10.168 1.00 . A A . 169 ARG HD2 1 1
11 34361 1 1 164 ARG HD3 H 1.902 13.858 -11.579 1.00 . A A . 169 ARG HD3 1 1
11 34362 1 1 164 ARG HE H 1.198 14.347 -8.852 1.00 . A A . 169 ARG HE 1 1
11 34363 1 1 164 ARG HG2 H -0.283 12.708 -11.499 1.00 . A A . 169 ARG HG2 1 1
11 34364 1 1 164 ARG HG3 H 0.308 11.733 -10.152 1.00 . A A . 169 ARG HG3 1 1
11 34365 1 1 164 ARG HH11 H 0.123 14.672 -12.151 1.00 . A A . 169 ARG HH11 1 1
11 34366 1 1 164 ARG HH12 H -0.912 16.019 -11.816 1.00 . A A . 169 ARG HH12 1 1
11 34367 1 1 164 ARG HH21 H -0.162 16.120 -8.403 1.00 . A A . 169 ARG HH21 1 1
11 34368 1 1 164 ARG HH22 H -1.074 16.843 -9.687 1.00 . A A . 169 ARG HH22 1 1
11 34369 1 1 164 ARG N N 0.543 12.503 -14.035 1.00 . A A . 169 ARG N 1 1
11 34370 1 1 164 ARG NE N 0.953 14.364 -9.801 1.00 . A A . 169 ARG NE 1 1
11 34371 1 1 164 ARG NH1 N -0.262 15.328 -11.502 1.00 . A A . 169 ARG NH1 1 1
11 34372 1 1 164 ARG NH2 N -0.424 16.152 -9.368 1.00 . A A . 169 ARG NH2 1 1
11 34373 1 1 164 ARG O O 1.687 10.236 -15.033 1.00 . A A . 169 ARG O 1 1
11 34374 1 1 165 SER C C 5.263 8.890 -14.004 1.00 . A A . 170 SER C 1 1
11 34375 1 1 165 SER CA C 4.413 9.802 -14.877 1.00 . A A . 170 SER CA 1 1
11 34376 1 1 165 SER CB C 5.308 10.551 -15.862 1.00 . A A . 170 SER CB 1 1
11 34377 1 1 165 SER H H 4.122 11.297 -13.405 1.00 . A A . 170 SER H 1 1
11 34378 1 1 165 SER HA H 3.710 9.199 -15.431 1.00 . A A . 170 SER HA 1 1
11 34379 1 1 165 SER HB2 H 5.997 11.177 -15.315 1.00 . A A . 170 SER HB2 1 1
11 34380 1 1 165 SER HB3 H 5.864 9.838 -16.453 1.00 . A A . 170 SER HB3 1 1
11 34381 1 1 165 SER HG H 4.265 10.852 -17.493 1.00 . A A . 170 SER HG 1 1
11 34382 1 1 165 SER N N 3.654 10.751 -14.072 1.00 . A A . 170 SER N 1 1
11 34383 1 1 165 SER O O 5.439 9.139 -12.812 1.00 . A A . 170 SER O 1 1
11 34384 1 1 165 SER OG O 4.542 11.367 -16.732 1.00 . A A . 170 SER OG 1 1
11 34385 1 1 166 GLU C C 7.921 7.554 -13.455 1.00 . A A . 171 GLU C 1 1
11 34386 1 1 166 GLU CA C 6.623 6.884 -13.885 1.00 . A A . 171 GLU CA 1 1
11 34387 1 1 166 GLU CB C 6.913 5.650 -14.747 1.00 . A A . 171 GLU CB 1 1
11 34388 1 1 166 GLU CD C 8.943 6.266 -16.128 1.00 . A A . 171 GLU CD 1 1
11 34389 1 1 166 GLU CG C 7.455 5.973 -16.131 1.00 . A A . 171 GLU CG 1 1
11 34390 1 1 166 GLU H H 5.600 7.677 -15.557 1.00 . A A . 171 GLU H 1 1
11 34391 1 1 166 GLU HA H 6.084 6.575 -13.002 1.00 . A A . 171 GLU HA 1 1
11 34392 1 1 166 GLU HB2 H 7.639 5.035 -14.237 1.00 . A A . 171 GLU HB2 1 1
11 34393 1 1 166 GLU HB3 H 5.999 5.087 -14.865 1.00 . A A . 171 GLU HB3 1 1
11 34394 1 1 166 GLU HG2 H 7.273 5.130 -16.780 1.00 . A A . 171 GLU HG2 1 1
11 34395 1 1 166 GLU HG3 H 6.934 6.838 -16.515 1.00 . A A . 171 GLU HG3 1 1
11 34396 1 1 166 GLU N N 5.784 7.827 -14.607 1.00 . A A . 171 GLU N 1 1
11 34397 1 1 166 GLU O O 8.540 8.287 -14.226 1.00 . A A . 171 GLU O 1 1
11 34398 1 1 166 GLU OE1 O 9.718 5.396 -15.680 1.00 . A A . 171 GLU OE1 1 1
11 34399 1 1 166 GLU OE2 O 9.332 7.368 -16.571 1.00 . A A . 171 GLU OE2 1 1
11 34400 1 1 167 GLY C C 9.291 9.255 -11.057 1.00 . A A . 172 GLY C 1 1
11 34401 1 1 167 GLY CA C 9.533 7.903 -11.697 1.00 . A A . 172 GLY CA 1 1
11 34402 1 1 167 GLY H H 7.778 6.730 -11.643 1.00 . A A . 172 GLY H 1 1
11 34403 1 1 167 GLY HA2 H 9.958 7.238 -10.960 1.00 . A A . 172 GLY HA2 1 1
11 34404 1 1 167 GLY HA3 H 10.236 8.022 -12.508 1.00 . A A . 172 GLY HA3 1 1
11 34405 1 1 167 GLY N N 8.317 7.312 -12.214 1.00 . A A . 172 GLY N 1 1
11 34406 1 1 167 GLY O O 10.131 9.753 -10.308 1.00 . A A . 172 GLY O 1 1
11 34407 1 1 168 GLU C C 7.559 11.064 -9.304 1.00 . A A . 173 GLU C 1 1
11 34408 1 1 168 GLU CA C 7.788 11.152 -10.799 1.00 . A A . 173 GLU CA 1 1
11 34409 1 1 168 GLU CB C 6.515 11.697 -11.444 1.00 . A A . 173 GLU CB 1 1
11 34410 1 1 168 GLU CD C 5.538 13.213 -13.196 1.00 . A A . 173 GLU CD 1 1
11 34411 1 1 168 GLU CG C 6.743 12.398 -12.769 1.00 . A A . 173 GLU CG 1 1
11 34412 1 1 168 GLU H H 7.513 9.405 -11.963 1.00 . A A . 173 GLU H 1 1
11 34413 1 1 168 GLU HA H 8.601 11.833 -10.993 1.00 . A A . 173 GLU HA 1 1
11 34414 1 1 168 GLU HB2 H 5.832 10.878 -11.609 1.00 . A A . 173 GLU HB2 1 1
11 34415 1 1 168 GLU HB3 H 6.058 12.401 -10.765 1.00 . A A . 173 GLU HB3 1 1
11 34416 1 1 168 GLU HG2 H 7.592 13.059 -12.673 1.00 . A A . 173 GLU HG2 1 1
11 34417 1 1 168 GLU HG3 H 6.946 11.656 -13.527 1.00 . A A . 173 GLU HG3 1 1
11 34418 1 1 168 GLU N N 8.140 9.851 -11.355 1.00 . A A . 173 GLU N 1 1
11 34419 1 1 168 GLU O O 7.225 10.004 -8.777 1.00 . A A . 173 GLU O 1 1
11 34420 1 1 168 GLU OE1 O 4.952 13.902 -12.335 1.00 . A A . 173 GLU OE1 1 1
11 34421 1 1 168 GLU OE2 O 5.179 13.161 -14.391 1.00 . A A . 173 GLU OE2 1 1
11 34422 1 1 169 LYS C C 6.018 12.173 -6.924 1.00 . A A . 174 LYS C 1 1
11 34423 1 1 169 LYS CA C 7.513 12.238 -7.191 1.00 . A A . 174 LYS CA 1 1
11 34424 1 1 169 LYS CB C 8.077 13.527 -6.593 1.00 . A A . 174 LYS CB 1 1
11 34425 1 1 169 LYS CD C 10.046 14.843 -5.797 1.00 . A A . 174 LYS CD 1 1
11 34426 1 1 169 LYS CE C 11.320 14.702 -4.987 1.00 . A A . 174 LYS CE 1 1
11 34427 1 1 169 LYS CG C 9.575 13.507 -6.350 1.00 . A A . 174 LYS CG 1 1
11 34428 1 1 169 LYS H H 8.039 12.992 -9.092 1.00 . A A . 174 LYS H 1 1
11 34429 1 1 169 LYS HA H 7.995 11.386 -6.735 1.00 . A A . 174 LYS HA 1 1
11 34430 1 1 169 LYS HB2 H 7.857 14.344 -7.263 1.00 . A A . 174 LYS HB2 1 1
11 34431 1 1 169 LYS HB3 H 7.586 13.711 -5.649 1.00 . A A . 174 LYS HB3 1 1
11 34432 1 1 169 LYS HD2 H 10.228 15.517 -6.619 1.00 . A A . 174 LYS HD2 1 1
11 34433 1 1 169 LYS HD3 H 9.272 15.248 -5.163 1.00 . A A . 174 LYS HD3 1 1
11 34434 1 1 169 LYS HE2 H 11.145 14.002 -4.183 1.00 . A A . 174 LYS HE2 1 1
11 34435 1 1 169 LYS HE3 H 12.101 14.322 -5.630 1.00 . A A . 174 LYS HE3 1 1
11 34436 1 1 169 LYS HG2 H 9.808 12.728 -5.640 1.00 . A A . 174 LYS HG2 1 1
11 34437 1 1 169 LYS HG3 H 10.082 13.314 -7.285 1.00 . A A . 174 LYS HG3 1 1
11 34438 1 1 169 LYS HZ1 H 11.018 16.383 -3.785 1.00 . A A . 174 LYS HZ1 1 1
11 34439 1 1 169 LYS HZ2 H 11.942 16.688 -5.168 1.00 . A A . 174 LYS HZ2 1 1
11 34440 1 1 169 LYS HZ3 H 12.630 15.873 -3.856 1.00 . A A . 174 LYS HZ3 1 1
11 34441 1 1 169 LYS N N 7.743 12.185 -8.622 1.00 . A A . 174 LYS N 1 1
11 34442 1 1 169 LYS NZ N 11.758 16.002 -4.409 1.00 . A A . 174 LYS NZ 1 1
11 34443 1 1 169 LYS O O 5.223 12.750 -7.667 1.00 . A A . 174 LYS O 1 1
11 34444 1 1 170 VAL C C 3.834 12.456 -4.546 1.00 . A A . 175 VAL C 1 1
11 34445 1 1 170 VAL CA C 4.233 11.354 -5.516 1.00 . A A . 175 VAL CA 1 1
11 34446 1 1 170 VAL CB C 3.917 9.982 -4.893 1.00 . A A . 175 VAL CB 1 1
11 34447 1 1 170 VAL CG1 C 2.468 9.922 -4.433 1.00 . A A . 175 VAL CG1 1 1
11 34448 1 1 170 VAL CG2 C 4.216 8.866 -5.885 1.00 . A A . 175 VAL CG2 1 1
11 34449 1 1 170 VAL H H 6.311 11.032 -5.313 1.00 . A A . 175 VAL H 1 1
11 34450 1 1 170 VAL HA H 3.652 11.459 -6.421 1.00 . A A . 175 VAL HA 1 1
11 34451 1 1 170 VAL HB H 4.551 9.846 -4.029 1.00 . A A . 175 VAL HB 1 1
11 34452 1 1 170 VAL HG11 H 2.257 8.942 -4.031 1.00 . A A . 175 VAL HG11 1 1
11 34453 1 1 170 VAL HG12 H 1.816 10.114 -5.273 1.00 . A A . 175 VAL HG12 1 1
11 34454 1 1 170 VAL HG13 H 2.300 10.668 -3.670 1.00 . A A . 175 VAL HG13 1 1
11 34455 1 1 170 VAL HG21 H 3.871 7.927 -5.482 1.00 . A A . 175 VAL HG21 1 1
11 34456 1 1 170 VAL HG22 H 5.280 8.815 -6.061 1.00 . A A . 175 VAL HG22 1 1
11 34457 1 1 170 VAL HG23 H 3.706 9.067 -6.816 1.00 . A A . 175 VAL HG23 1 1
11 34458 1 1 170 VAL N N 5.636 11.473 -5.868 1.00 . A A . 175 VAL N 1 1
11 34459 1 1 170 VAL O O 4.294 12.487 -3.405 1.00 . A A . 175 VAL O 1 1
11 34460 1 1 171 ARG C C 1.513 14.007 -3.161 1.00 . A A . 176 ARG C 1 1
11 34461 1 1 171 ARG CA C 2.521 14.464 -4.171 1.00 . A A . 176 ARG CA 1 1
11 34462 1 1 171 ARG CB C 1.865 15.557 -5.007 1.00 . A A . 176 ARG CB 1 1
11 34463 1 1 171 ARG CD C 3.769 16.118 -6.556 1.00 . A A . 176 ARG CD 1 1
11 34464 1 1 171 ARG CG C 2.828 16.634 -5.481 1.00 . A A . 176 ARG CG 1 1
11 34465 1 1 171 ARG CZ C 5.405 17.025 -8.160 1.00 . A A . 176 ARG CZ 1 1
11 34466 1 1 171 ARG H H 2.647 13.285 -5.924 1.00 . A A . 176 ARG H 1 1
11 34467 1 1 171 ARG HA H 3.376 14.878 -3.659 1.00 . A A . 176 ARG HA 1 1
11 34468 1 1 171 ARG HB2 H 1.411 15.105 -5.877 1.00 . A A . 176 ARG HB2 1 1
11 34469 1 1 171 ARG HB3 H 1.094 16.030 -4.416 1.00 . A A . 176 ARG HB3 1 1
11 34470 1 1 171 ARG HD2 H 4.440 15.396 -6.114 1.00 . A A . 176 ARG HD2 1 1
11 34471 1 1 171 ARG HD3 H 3.186 15.641 -7.330 1.00 . A A . 176 ARG HD3 1 1
11 34472 1 1 171 ARG HE H 4.447 18.095 -6.776 1.00 . A A . 176 ARG HE 1 1
11 34473 1 1 171 ARG HG2 H 2.260 17.460 -5.882 1.00 . A A . 176 ARG HG2 1 1
11 34474 1 1 171 ARG HG3 H 3.412 16.975 -4.638 1.00 . A A . 176 ARG HG3 1 1
11 34475 1 1 171 ARG HH11 H 5.075 15.037 -8.326 1.00 . A A . 176 ARG HH11 1 1
11 34476 1 1 171 ARG HH12 H 6.218 15.696 -9.447 1.00 . A A . 176 ARG HH12 1 1
11 34477 1 1 171 ARG HH21 H 5.950 18.969 -8.249 1.00 . A A . 176 ARG HH21 1 1
11 34478 1 1 171 ARG HH22 H 6.717 17.930 -9.403 1.00 . A A . 176 ARG HH22 1 1
11 34479 1 1 171 ARG N N 2.979 13.361 -5.005 1.00 . A A . 176 ARG N 1 1
11 34480 1 1 171 ARG NE N 4.557 17.196 -7.150 1.00 . A A . 176 ARG NE 1 1
11 34481 1 1 171 ARG NH1 N 5.580 15.820 -8.687 1.00 . A A . 176 ARG NH1 1 1
11 34482 1 1 171 ARG NH2 N 6.079 18.059 -8.643 1.00 . A A . 176 ARG NH2 1 1
11 34483 1 1 171 ARG O O 0.795 13.028 -3.370 1.00 . A A . 176 ARG O 1 1
11 34484 1 1 172 VAL C C -0.874 14.792 -1.613 1.00 . A A . 177 VAL C 1 1
11 34485 1 1 172 VAL CA C 0.489 14.435 -1.053 1.00 . A A . 177 VAL CA 1 1
11 34486 1 1 172 VAL CB C 0.759 15.225 0.245 1.00 . A A . 177 VAL CB 1 1
11 34487 1 1 172 VAL CG1 C -0.459 15.208 1.156 1.00 . A A . 177 VAL CG1 1 1
11 34488 1 1 172 VAL CG2 C 1.975 14.658 0.964 1.00 . A A . 177 VAL CG2 1 1
11 34489 1 1 172 VAL H H 2.087 15.467 -1.935 1.00 . A A . 177 VAL H 1 1
11 34490 1 1 172 VAL HA H 0.525 13.377 -0.836 1.00 . A A . 177 VAL HA 1 1
11 34491 1 1 172 VAL HB H 0.970 16.251 -0.018 1.00 . A A . 177 VAL HB 1 1
11 34492 1 1 172 VAL HG11 H -1.276 15.725 0.675 1.00 . A A . 177 VAL HG11 1 1
11 34493 1 1 172 VAL HG12 H -0.219 15.701 2.087 1.00 . A A . 177 VAL HG12 1 1
11 34494 1 1 172 VAL HG13 H -0.746 14.186 1.353 1.00 . A A . 177 VAL HG13 1 1
11 34495 1 1 172 VAL HG21 H 1.795 13.623 1.215 1.00 . A A . 177 VAL HG21 1 1
11 34496 1 1 172 VAL HG22 H 2.155 15.221 1.867 1.00 . A A . 177 VAL HG22 1 1
11 34497 1 1 172 VAL HG23 H 2.840 14.726 0.319 1.00 . A A . 177 VAL HG23 1 1
11 34498 1 1 172 VAL N N 1.459 14.726 -2.063 1.00 . A A . 177 VAL N 1 1
11 34499 1 1 172 VAL O O -1.118 15.937 -1.995 1.00 . A A . 177 VAL O 1 1
11 34500 1 1 173 GLY C C -3.310 13.390 -3.533 1.00 . A A . 178 GLY C 1 1
11 34501 1 1 173 GLY CA C -3.096 14.045 -2.185 1.00 . A A . 178 GLY CA 1 1
11 34502 1 1 173 GLY H H -1.516 12.916 -1.343 1.00 . A A . 178 GLY H 1 1
11 34503 1 1 173 GLY HA2 H -3.820 13.651 -1.487 1.00 . A A . 178 GLY HA2 1 1
11 34504 1 1 173 GLY HA3 H -3.250 15.109 -2.285 1.00 . A A . 178 GLY HA3 1 1
11 34505 1 1 173 GLY N N -1.765 13.809 -1.663 1.00 . A A . 178 GLY N 1 1
11 34506 1 1 173 GLY O O -4.440 13.304 -4.016 1.00 . A A . 178 GLY O 1 1
11 34507 1 1 174 ASP C C -3.020 10.936 -5.331 1.00 . A A . 179 ASP C 1 1
11 34508 1 1 174 ASP CA C -2.308 12.273 -5.441 1.00 . A A . 179 ASP CA 1 1
11 34509 1 1 174 ASP CB C -0.916 12.048 -6.029 1.00 . A A . 179 ASP CB 1 1
11 34510 1 1 174 ASP CG C -0.312 13.310 -6.612 1.00 . A A . 179 ASP CG 1 1
11 34511 1 1 174 ASP H H -1.352 13.023 -3.709 1.00 . A A . 179 ASP H 1 1
11 34512 1 1 174 ASP HA H -2.870 12.915 -6.103 1.00 . A A . 179 ASP HA 1 1
11 34513 1 1 174 ASP HB2 H -0.260 11.685 -5.252 1.00 . A A . 179 ASP HB2 1 1
11 34514 1 1 174 ASP HB3 H -0.980 11.308 -6.813 1.00 . A A . 179 ASP HB3 1 1
11 34515 1 1 174 ASP N N -2.226 12.926 -4.143 1.00 . A A . 179 ASP N 1 1
11 34516 1 1 174 ASP O O -2.692 10.115 -4.474 1.00 . A A . 179 ASP O 1 1
11 34517 1 1 174 ASP OD1 O -0.987 14.361 -6.584 1.00 . A A . 179 ASP OD1 1 1
11 34518 1 1 174 ASP OD2 O 0.837 13.248 -7.097 1.00 . A A . 179 ASP OD2 1 1
11 34519 1 1 175 ASP C C -3.845 8.361 -6.749 1.00 . A A . 180 ASP C 1 1
11 34520 1 1 175 ASP CA C -4.730 9.474 -6.207 1.00 . A A . 180 ASP CA 1 1
11 34521 1 1 175 ASP CB C -5.987 9.611 -7.059 1.00 . A A . 180 ASP CB 1 1
11 34522 1 1 175 ASP CG C -6.844 10.785 -6.632 1.00 . A A . 180 ASP CG 1 1
11 34523 1 1 175 ASP H H -4.223 11.420 -6.847 1.00 . A A . 180 ASP H 1 1
11 34524 1 1 175 ASP HA H -5.009 9.241 -5.191 1.00 . A A . 180 ASP HA 1 1
11 34525 1 1 175 ASP HB2 H -5.701 9.754 -8.090 1.00 . A A . 180 ASP HB2 1 1
11 34526 1 1 175 ASP HB3 H -6.574 8.708 -6.973 1.00 . A A . 180 ASP HB3 1 1
11 34527 1 1 175 ASP N N -3.993 10.722 -6.199 1.00 . A A . 180 ASP N 1 1
11 34528 1 1 175 ASP O O -3.493 8.353 -7.927 1.00 . A A . 180 ASP O 1 1
11 34529 1 1 175 ASP OD1 O -7.624 10.632 -5.669 1.00 . A A . 180 ASP OD1 1 1
11 34530 1 1 175 ASP OD2 O -6.734 11.859 -7.260 1.00 . A A . 180 ASP OD2 1 1
11 34531 1 1 176 LEU C C -3.384 5.057 -6.586 1.00 . A A . 181 LEU C 1 1
11 34532 1 1 176 LEU CA C -2.623 6.325 -6.264 1.00 . A A . 181 LEU CA 1 1
11 34533 1 1 176 LEU CB C -1.650 6.015 -5.134 1.00 . A A . 181 LEU CB 1 1
11 34534 1 1 176 LEU CD1 C 0.122 6.760 -3.537 1.00 . A A . 181 LEU CD1 1 1
11 34535 1 1 176 LEU CD2 C 0.023 7.729 -5.839 1.00 . A A . 181 LEU CD2 1 1
11 34536 1 1 176 LEU CG C -0.790 7.187 -4.676 1.00 . A A . 181 LEU CG 1 1
11 34537 1 1 176 LEU H H -3.804 7.485 -4.962 1.00 . A A . 181 LEU H 1 1
11 34538 1 1 176 LEU HA H -2.060 6.627 -7.132 1.00 . A A . 181 LEU HA 1 1
11 34539 1 1 176 LEU HB2 H -2.218 5.659 -4.286 1.00 . A A . 181 LEU HB2 1 1
11 34540 1 1 176 LEU HB3 H -0.993 5.223 -5.462 1.00 . A A . 181 LEU HB3 1 1
11 34541 1 1 176 LEU HD11 H 0.750 7.590 -3.249 1.00 . A A . 181 LEU HD11 1 1
11 34542 1 1 176 LEU HD12 H 0.741 5.936 -3.861 1.00 . A A . 181 LEU HD12 1 1
11 34543 1 1 176 LEU HD13 H -0.476 6.451 -2.694 1.00 . A A . 181 LEU HD13 1 1
11 34544 1 1 176 LEU HD21 H 0.665 6.950 -6.223 1.00 . A A . 181 LEU HD21 1 1
11 34545 1 1 176 LEU HD22 H 0.625 8.558 -5.502 1.00 . A A . 181 LEU HD22 1 1
11 34546 1 1 176 LEU HD23 H -0.644 8.063 -6.620 1.00 . A A . 181 LEU HD23 1 1
11 34547 1 1 176 LEU HG H -1.431 7.978 -4.315 1.00 . A A . 181 LEU HG 1 1
11 34548 1 1 176 LEU N N -3.488 7.427 -5.883 1.00 . A A . 181 LEU N 1 1
11 34549 1 1 176 LEU O O -4.449 4.787 -6.038 1.00 . A A . 181 LEU O 1 1
11 34550 1 1 177 ILE C C -2.370 1.941 -7.386 1.00 . A A . 182 ILE C 1 1
11 34551 1 1 177 ILE CA C -3.347 3.000 -7.846 1.00 . A A . 182 ILE CA 1 1
11 34552 1 1 177 ILE CB C -3.588 2.876 -9.361 1.00 . A A . 182 ILE CB 1 1
11 34553 1 1 177 ILE CD1 C -4.937 3.938 -11.246 1.00 . A A . 182 ILE CD1 1 1
11 34554 1 1 177 ILE CG1 C -4.823 3.690 -9.759 1.00 . A A . 182 ILE CG1 1 1
11 34555 1 1 177 ILE CG2 C -3.754 1.413 -9.757 1.00 . A A . 182 ILE CG2 1 1
11 34556 1 1 177 ILE H H -1.973 4.586 -7.900 1.00 . A A . 182 ILE H 1 1
11 34557 1 1 177 ILE HA H -4.287 2.867 -7.328 1.00 . A A . 182 ILE HA 1 1
11 34558 1 1 177 ILE HB H -2.724 3.268 -9.876 1.00 . A A . 182 ILE HB 1 1
11 34559 1 1 177 ILE HD11 H -5.841 4.492 -11.451 1.00 . A A . 182 ILE HD11 1 1
11 34560 1 1 177 ILE HD12 H -4.968 2.992 -11.766 1.00 . A A . 182 ILE HD12 1 1
11 34561 1 1 177 ILE HD13 H -4.083 4.506 -11.583 1.00 . A A . 182 ILE HD13 1 1
11 34562 1 1 177 ILE HG12 H -5.710 3.162 -9.444 1.00 . A A . 182 ILE HG12 1 1
11 34563 1 1 177 ILE HG13 H -4.786 4.650 -9.265 1.00 . A A . 182 ILE HG13 1 1
11 34564 1 1 177 ILE HG21 H -2.832 0.882 -9.573 1.00 . A A . 182 ILE HG21 1 1
11 34565 1 1 177 ILE HG22 H -4.003 1.349 -10.806 1.00 . A A . 182 ILE HG22 1 1
11 34566 1 1 177 ILE HG23 H -4.547 0.969 -9.171 1.00 . A A . 182 ILE HG23 1 1
11 34567 1 1 177 ILE N N -2.802 4.282 -7.476 1.00 . A A . 182 ILE N 1 1
11 34568 1 1 177 ILE O O -1.256 1.844 -7.901 1.00 . A A . 182 ILE O 1 1
11 34569 1 1 178 LEU C C -2.114 -1.207 -6.577 1.00 . A A . 183 LEU C 1 1
11 34570 1 1 178 LEU CA C -1.922 0.127 -5.881 1.00 . A A . 183 LEU CA 1 1
11 34571 1 1 178 LEU CB C -2.170 -0.008 -4.385 1.00 . A A . 183 LEU CB 1 1
11 34572 1 1 178 LEU CD1 C -2.019 2.469 -3.931 1.00 . A A . 183 LEU CD1 1 1
11 34573 1 1 178 LEU CD2 C -1.824 0.826 -2.053 1.00 . A A . 183 LEU CD2 1 1
11 34574 1 1 178 LEU CG C -1.530 1.083 -3.522 1.00 . A A . 183 LEU CG 1 1
11 34575 1 1 178 LEU H H -3.690 1.260 -6.064 1.00 . A A . 183 LEU H 1 1
11 34576 1 1 178 LEU HA H -0.902 0.447 -6.031 1.00 . A A . 183 LEU HA 1 1
11 34577 1 1 178 LEU HB2 H -3.237 0.006 -4.215 1.00 . A A . 183 LEU HB2 1 1
11 34578 1 1 178 LEU HB3 H -1.783 -0.963 -4.061 1.00 . A A . 183 LEU HB3 1 1
11 34579 1 1 178 LEU HD11 H -1.597 3.209 -3.268 1.00 . A A . 183 LEU HD11 1 1
11 34580 1 1 178 LEU HD12 H -3.096 2.503 -3.871 1.00 . A A . 183 LEU HD12 1 1
11 34581 1 1 178 LEU HD13 H -1.708 2.675 -4.945 1.00 . A A . 183 LEU HD13 1 1
11 34582 1 1 178 LEU HD21 H -1.444 -0.146 -1.774 1.00 . A A . 183 LEU HD21 1 1
11 34583 1 1 178 LEU HD22 H -2.891 0.856 -1.888 1.00 . A A . 183 LEU HD22 1 1
11 34584 1 1 178 LEU HD23 H -1.346 1.585 -1.452 1.00 . A A . 183 LEU HD23 1 1
11 34585 1 1 178 LEU HG H -0.459 1.056 -3.656 1.00 . A A . 183 LEU HG 1 1
11 34586 1 1 178 LEU N N -2.784 1.152 -6.422 1.00 . A A . 183 LEU N 1 1
11 34587 1 1 178 LEU O O -3.237 -1.633 -6.838 1.00 . A A . 183 LEU O 1 1
11 34588 1 1 179 VAL C C -0.161 -4.155 -6.786 1.00 . A A . 184 VAL C 1 1
11 34589 1 1 179 VAL CA C -1.011 -3.147 -7.541 1.00 . A A . 184 VAL CA 1 1
11 34590 1 1 179 VAL CB C -0.482 -3.041 -8.984 1.00 . A A . 184 VAL CB 1 1
11 34591 1 1 179 VAL CG1 C -0.362 -4.419 -9.619 1.00 . A A . 184 VAL CG1 1 1
11 34592 1 1 179 VAL CG2 C -1.380 -2.143 -9.817 1.00 . A A . 184 VAL CG2 1 1
11 34593 1 1 179 VAL H H -0.136 -1.453 -6.638 1.00 . A A . 184 VAL H 1 1
11 34594 1 1 179 VAL HA H -2.031 -3.499 -7.575 1.00 . A A . 184 VAL HA 1 1
11 34595 1 1 179 VAL HB H 0.502 -2.598 -8.953 1.00 . A A . 184 VAL HB 1 1
11 34596 1 1 179 VAL HG11 H -1.324 -4.909 -9.601 1.00 . A A . 184 VAL HG11 1 1
11 34597 1 1 179 VAL HG12 H 0.354 -5.009 -9.066 1.00 . A A . 184 VAL HG12 1 1
11 34598 1 1 179 VAL HG13 H -0.030 -4.316 -10.641 1.00 . A A . 184 VAL HG13 1 1
11 34599 1 1 179 VAL HG21 H -0.945 -2.006 -10.796 1.00 . A A . 184 VAL HG21 1 1
11 34600 1 1 179 VAL HG22 H -1.483 -1.185 -9.330 1.00 . A A . 184 VAL HG22 1 1
11 34601 1 1 179 VAL HG23 H -2.351 -2.603 -9.917 1.00 . A A . 184 VAL HG23 1 1
11 34602 1 1 179 VAL N N -0.997 -1.857 -6.875 1.00 . A A . 184 VAL N 1 1
11 34603 1 1 179 VAL O O 1.013 -3.908 -6.509 1.00 . A A . 184 VAL O 1 1
11 34604 1 1 180 SER C C 1.079 -6.860 -6.644 1.00 . A A . 185 SER C 1 1
11 34605 1 1 180 SER CA C -0.039 -6.342 -5.760 1.00 . A A . 185 SER CA 1 1
11 34606 1 1 180 SER CB C -0.978 -7.496 -5.412 1.00 . A A . 185 SER CB 1 1
11 34607 1 1 180 SER H H -1.694 -5.424 -6.690 1.00 . A A . 185 SER H 1 1
11 34608 1 1 180 SER HA H 0.379 -5.929 -4.854 1.00 . A A . 185 SER HA 1 1
11 34609 1 1 180 SER HB2 H -1.196 -8.060 -6.307 1.00 . A A . 185 SER HB2 1 1
11 34610 1 1 180 SER HB3 H -0.498 -8.140 -4.690 1.00 . A A . 185 SER HB3 1 1
11 34611 1 1 180 SER HG H -2.433 -7.562 -4.106 1.00 . A A . 185 SER HG 1 1
11 34612 1 1 180 SER N N -0.756 -5.291 -6.458 1.00 . A A . 185 SER N 1 1
11 34613 1 1 180 SER O O 0.842 -7.251 -7.782 1.00 . A A . 185 SER O 1 1
11 34614 1 1 180 SER OG O -2.195 -7.025 -4.865 1.00 . A A . 185 SER OG 1 1
11 34615 1 1 181 VAL C C 3.352 -8.851 -7.075 1.00 . A A . 186 VAL C 1 1
11 34616 1 1 181 VAL CA C 3.421 -7.337 -6.911 1.00 . A A . 186 VAL CA 1 1
11 34617 1 1 181 VAL CB C 4.763 -6.960 -6.257 1.00 . A A . 186 VAL CB 1 1
11 34618 1 1 181 VAL CG1 C 5.924 -7.518 -7.066 1.00 . A A . 186 VAL CG1 1 1
11 34619 1 1 181 VAL CG2 C 4.884 -5.451 -6.110 1.00 . A A . 186 VAL CG2 1 1
11 34620 1 1 181 VAL H H 2.440 -6.522 -5.224 1.00 . A A . 186 VAL H 1 1
11 34621 1 1 181 VAL HA H 3.376 -6.875 -7.887 1.00 . A A . 186 VAL HA 1 1
11 34622 1 1 181 VAL HB H 4.797 -7.401 -5.272 1.00 . A A . 186 VAL HB 1 1
11 34623 1 1 181 VAL HG11 H 5.850 -8.595 -7.106 1.00 . A A . 186 VAL HG11 1 1
11 34624 1 1 181 VAL HG12 H 6.856 -7.238 -6.598 1.00 . A A . 186 VAL HG12 1 1
11 34625 1 1 181 VAL HG13 H 5.890 -7.118 -8.069 1.00 . A A . 186 VAL HG13 1 1
11 34626 1 1 181 VAL HG21 H 4.816 -4.988 -7.083 1.00 . A A . 186 VAL HG21 1 1
11 34627 1 1 181 VAL HG22 H 5.836 -5.208 -5.661 1.00 . A A . 186 VAL HG22 1 1
11 34628 1 1 181 VAL HG23 H 4.085 -5.086 -5.481 1.00 . A A . 186 VAL HG23 1 1
11 34629 1 1 181 VAL N N 2.295 -6.854 -6.135 1.00 . A A . 186 VAL N 1 1
11 34630 1 1 181 VAL O O 3.780 -9.398 -8.092 1.00 . A A . 186 VAL O 1 1
11 34631 1 1 182 SER C C 1.528 -11.468 -6.903 1.00 . A A . 187 SER C 1 1
11 34632 1 1 182 SER CA C 2.712 -10.967 -6.088 1.00 . A A . 187 SER CA 1 1
11 34633 1 1 182 SER CB C 2.594 -11.494 -4.660 1.00 . A A . 187 SER CB 1 1
11 34634 1 1 182 SER H H 2.460 -9.023 -5.302 1.00 . A A . 187 SER H 1 1
11 34635 1 1 182 SER HA H 3.620 -11.353 -6.523 1.00 . A A . 187 SER HA 1 1
11 34636 1 1 182 SER HB2 H 3.480 -11.224 -4.105 1.00 . A A . 187 SER HB2 1 1
11 34637 1 1 182 SER HB3 H 1.727 -11.056 -4.188 1.00 . A A . 187 SER HB3 1 1
11 34638 1 1 182 SER HG H 2.952 -13.282 -5.377 1.00 . A A . 187 SER HG 1 1
11 34639 1 1 182 SER N N 2.807 -9.518 -6.073 1.00 . A A . 187 SER N 1 1
11 34640 1 1 182 SER O O 1.624 -12.501 -7.567 1.00 . A A . 187 SER O 1 1
11 34641 1 1 182 SER OG O 2.459 -12.904 -4.645 1.00 . A A . 187 SER OG 1 1
11 34642 1 1 183 SER C C -1.200 -10.246 -8.690 1.00 . A A . 188 SER C 1 1
11 34643 1 1 183 SER CA C -0.786 -11.185 -7.562 1.00 . A A . 188 SER CA 1 1
11 34644 1 1 183 SER CB C -1.931 -11.327 -6.568 1.00 . A A . 188 SER CB 1 1
11 34645 1 1 183 SER H H 0.398 -9.914 -6.344 1.00 . A A . 188 SER H 1 1
11 34646 1 1 183 SER HA H -0.580 -12.156 -7.985 1.00 . A A . 188 SER HA 1 1
11 34647 1 1 183 SER HB2 H -2.116 -10.374 -6.096 1.00 . A A . 188 SER HB2 1 1
11 34648 1 1 183 SER HB3 H -2.820 -11.649 -7.090 1.00 . A A . 188 SER HB3 1 1
11 34649 1 1 183 SER HG H -0.671 -12.407 -5.528 1.00 . A A . 188 SER HG 1 1
11 34650 1 1 183 SER N N 0.415 -10.749 -6.857 1.00 . A A . 188 SER N 1 1
11 34651 1 1 183 SER O O -2.257 -10.436 -9.293 1.00 . A A . 188 SER O 1 1
11 34652 1 1 183 SER OG O -1.622 -12.280 -5.566 1.00 . A A . 188 SER OG 1 1
11 34653 1 1 184 GLU C C -2.099 -7.787 -10.017 1.00 . A A . 189 GLU C 1 1
11 34654 1 1 184 GLU CA C -0.649 -8.276 -10.024 1.00 . A A . 189 GLU CA 1 1
11 34655 1 1 184 GLU CB C -0.305 -8.882 -11.389 1.00 . A A . 189 GLU CB 1 1
11 34656 1 1 184 GLU CD C -0.826 -11.334 -11.723 1.00 . A A . 189 GLU CD 1 1
11 34657 1 1 184 GLU CG C -1.308 -9.907 -11.901 1.00 . A A . 189 GLU CG 1 1
11 34658 1 1 184 GLU H H 0.439 -9.144 -8.428 1.00 . A A . 189 GLU H 1 1
11 34659 1 1 184 GLU HA H -0.005 -7.426 -9.857 1.00 . A A . 189 GLU HA 1 1
11 34660 1 1 184 GLU HB2 H -0.242 -8.085 -12.114 1.00 . A A . 189 GLU HB2 1 1
11 34661 1 1 184 GLU HB3 H 0.660 -9.364 -11.318 1.00 . A A . 189 GLU HB3 1 1
11 34662 1 1 184 GLU HG2 H -2.236 -9.787 -11.364 1.00 . A A . 189 GLU HG2 1 1
11 34663 1 1 184 GLU HG3 H -1.478 -9.729 -12.953 1.00 . A A . 189 GLU HG3 1 1
11 34664 1 1 184 GLU N N -0.379 -9.242 -8.959 1.00 . A A . 189 GLU N 1 1
11 34665 1 1 184 GLU O O -2.663 -7.482 -11.069 1.00 . A A . 189 GLU O 1 1
11 34666 1 1 184 GLU OE1 O 0.279 -11.653 -12.211 1.00 . A A . 189 GLU OE1 1 1
11 34667 1 1 184 GLU OE2 O -1.553 -12.134 -11.097 1.00 . A A . 189 GLU OE2 1 1
11 34668 1 1 185 ARG C C -4.145 -5.921 -7.963 1.00 . A A . 190 ARG C 1 1
11 34669 1 1 185 ARG CA C -4.072 -7.229 -8.728 1.00 . A A . 190 ARG CA 1 1
11 34670 1 1 185 ARG CB C -4.946 -8.283 -8.054 1.00 . A A . 190 ARG CB 1 1
11 34671 1 1 185 ARG CD C -5.703 -10.651 -8.270 1.00 . A A . 190 ARG CD 1 1
11 34672 1 1 185 ARG CG C -5.392 -9.374 -9.004 1.00 . A A . 190 ARG CG 1 1
11 34673 1 1 185 ARG CZ C -6.266 -12.897 -9.026 1.00 . A A . 190 ARG CZ 1 1
11 34674 1 1 185 ARG H H -2.195 -7.911 -8.022 1.00 . A A . 190 ARG H 1 1
11 34675 1 1 185 ARG HA H -4.439 -7.062 -9.729 1.00 . A A . 190 ARG HA 1 1
11 34676 1 1 185 ARG HB2 H -4.389 -8.739 -7.248 1.00 . A A . 190 ARG HB2 1 1
11 34677 1 1 185 ARG HB3 H -5.824 -7.804 -7.651 1.00 . A A . 190 ARG HB3 1 1
11 34678 1 1 185 ARG HD2 H -5.020 -10.754 -7.439 1.00 . A A . 190 ARG HD2 1 1
11 34679 1 1 185 ARG HD3 H -6.718 -10.609 -7.905 1.00 . A A . 190 ARG HD3 1 1
11 34680 1 1 185 ARG HE H -4.903 -11.733 -9.873 1.00 . A A . 190 ARG HE 1 1
11 34681 1 1 185 ARG HG2 H -6.279 -9.045 -9.524 1.00 . A A . 190 ARG HG2 1 1
11 34682 1 1 185 ARG HG3 H -4.603 -9.562 -9.718 1.00 . A A . 190 ARG HG3 1 1
11 34683 1 1 185 ARG HH11 H -7.282 -12.271 -7.395 1.00 . A A . 190 ARG HH11 1 1
11 34684 1 1 185 ARG HH12 H -7.684 -13.859 -7.954 1.00 . A A . 190 ARG HH12 1 1
11 34685 1 1 185 ARG HH21 H -5.409 -13.814 -10.611 1.00 . A A . 190 ARG HH21 1 1
11 34686 1 1 185 ARG HH22 H -6.618 -14.738 -9.784 1.00 . A A . 190 ARG HH22 1 1
11 34687 1 1 185 ARG N N -2.694 -7.688 -8.836 1.00 . A A . 190 ARG N 1 1
11 34688 1 1 185 ARG NE N -5.561 -11.794 -9.149 1.00 . A A . 190 ARG NE 1 1
11 34689 1 1 185 ARG NH1 N -7.150 -13.019 -8.044 1.00 . A A . 190 ARG NH1 1 1
11 34690 1 1 185 ARG NH2 N -6.083 -13.898 -9.877 1.00 . A A . 190 ARG NH2 1 1
11 34691 1 1 185 ARG O O -3.427 -5.718 -6.988 1.00 . A A . 190 ARG O 1 1
11 34692 1 1 186 TYR C C -5.864 -3.822 -6.418 1.00 . A A . 191 TYR C 1 1
11 34693 1 1 186 TYR CA C -5.196 -3.746 -7.771 1.00 . A A . 191 TYR CA 1 1
11 34694 1 1 186 TYR CB C -6.058 -2.845 -8.642 1.00 . A A . 191 TYR CB 1 1
11 34695 1 1 186 TYR CD1 C -4.652 -1.783 -10.429 1.00 . A A . 191 TYR CD1 1 1
11 34696 1 1 186 TYR CD2 C -6.082 -3.584 -11.048 1.00 . A A . 191 TYR CD2 1 1
11 34697 1 1 186 TYR CE1 C -4.219 -1.669 -11.735 1.00 . A A . 191 TYR CE1 1 1
11 34698 1 1 186 TYR CE2 C -5.655 -3.479 -12.356 1.00 . A A . 191 TYR CE2 1 1
11 34699 1 1 186 TYR CG C -5.586 -2.738 -10.066 1.00 . A A . 191 TYR CG 1 1
11 34700 1 1 186 TYR CZ C -4.723 -2.519 -12.695 1.00 . A A . 191 TYR CZ 1 1
11 34701 1 1 186 TYR H H -5.599 -5.282 -9.163 1.00 . A A . 191 TYR H 1 1
11 34702 1 1 186 TYR HA H -4.221 -3.300 -7.663 1.00 . A A . 191 TYR HA 1 1
11 34703 1 1 186 TYR HB2 H -7.066 -3.230 -8.657 1.00 . A A . 191 TYR HB2 1 1
11 34704 1 1 186 TYR HB3 H -6.065 -1.851 -8.219 1.00 . A A . 191 TYR HB3 1 1
11 34705 1 1 186 TYR HD1 H -4.259 -1.119 -9.673 1.00 . A A . 191 TYR HD1 1 1
11 34706 1 1 186 TYR HD2 H -6.811 -4.333 -10.778 1.00 . A A . 191 TYR HD2 1 1
11 34707 1 1 186 TYR HE1 H -3.489 -0.918 -11.998 1.00 . A A . 191 TYR HE1 1 1
11 34708 1 1 186 TYR HE2 H -6.051 -4.146 -13.108 1.00 . A A . 191 TYR HE2 1 1
11 34709 1 1 186 TYR HH H -3.343 -2.285 -14.012 1.00 . A A . 191 TYR HH 1 1
11 34710 1 1 186 TYR N N -5.035 -5.048 -8.397 1.00 . A A . 191 TYR N 1 1
11 34711 1 1 186 TYR O O -6.625 -4.746 -6.135 1.00 . A A . 191 TYR O 1 1
11 34712 1 1 186 TYR OH O -4.295 -2.409 -13.998 1.00 . A A . 191 TYR OH 1 1
11 34713 1 1 187 LEU C C -7.596 -2.196 -4.586 1.00 . A A . 192 LEU C 1 1
11 34714 1 1 187 LEU CA C -6.206 -2.712 -4.297 1.00 . A A . 192 LEU CA 1 1
11 34715 1 1 187 LEU CB C -5.430 -1.749 -3.395 1.00 . A A . 192 LEU CB 1 1
11 34716 1 1 187 LEU CD1 C -5.736 -3.109 -1.313 1.00 . A A . 192 LEU CD1 1 1
11 34717 1 1 187 LEU CD2 C -5.043 -0.709 -1.153 1.00 . A A . 192 LEU CD2 1 1
11 34718 1 1 187 LEU CG C -5.866 -1.725 -1.932 1.00 . A A . 192 LEU CG 1 1
11 34719 1 1 187 LEU H H -4.901 -2.164 -5.855 1.00 . A A . 192 LEU H 1 1
11 34720 1 1 187 LEU HA H -6.265 -3.691 -3.843 1.00 . A A . 192 LEU HA 1 1
11 34721 1 1 187 LEU HB2 H -4.385 -2.022 -3.432 1.00 . A A . 192 LEU HB2 1 1
11 34722 1 1 187 LEU HB3 H -5.536 -0.751 -3.795 1.00 . A A . 192 LEU HB3 1 1
11 34723 1 1 187 LEU HD11 H -6.396 -3.795 -1.823 1.00 . A A . 192 LEU HD11 1 1
11 34724 1 1 187 LEU HD12 H -6.004 -3.063 -0.267 1.00 . A A . 192 LEU HD12 1 1
11 34725 1 1 187 LEU HD13 H -4.716 -3.452 -1.408 1.00 . A A . 192 LEU HD13 1 1
11 34726 1 1 187 LEU HD21 H -4.008 -1.020 -1.139 1.00 . A A . 192 LEU HD21 1 1
11 34727 1 1 187 LEU HD22 H -5.414 -0.644 -0.141 1.00 . A A . 192 LEU HD22 1 1
11 34728 1 1 187 LEU HD23 H -5.120 0.257 -1.629 1.00 . A A . 192 LEU HD23 1 1
11 34729 1 1 187 LEU HG H -6.903 -1.431 -1.876 1.00 . A A . 192 LEU HG 1 1
11 34730 1 1 187 LEU N N -5.567 -2.831 -5.587 1.00 . A A . 192 LEU N 1 1
11 34731 1 1 187 LEU O O -7.910 -1.028 -4.399 1.00 . A A . 192 LEU O 1 1
11 34732 1 1 188 HIS C C -10.747 -2.504 -4.373 1.00 . A A . 193 HIS C 1 1
11 34733 1 1 188 HIS CA C -9.735 -2.765 -5.484 1.00 . A A . 193 HIS CA 1 1
11 34734 1 1 188 HIS CB C -10.195 -3.907 -6.356 1.00 . A A . 193 HIS CB 1 1
11 34735 1 1 188 HIS CD2 C -12.708 -4.231 -6.840 1.00 . A A . 193 HIS CD2 1 1
11 34736 1 1 188 HIS CE1 C -12.945 -2.753 -8.405 1.00 . A A . 193 HIS CE1 1 1
11 34737 1 1 188 HIS CG C -11.495 -3.653 -7.031 1.00 . A A . 193 HIS CG 1 1
11 34738 1 1 188 HIS H H -8.112 -4.022 -5.096 1.00 . A A . 193 HIS H 1 1
11 34739 1 1 188 HIS HA H -9.668 -1.884 -6.100 1.00 . A A . 193 HIS HA 1 1
11 34740 1 1 188 HIS HB2 H -9.454 -4.088 -7.120 1.00 . A A . 193 HIS HB2 1 1
11 34741 1 1 188 HIS HB3 H -10.302 -4.794 -5.749 1.00 . A A . 193 HIS HB3 1 1
11 34742 1 1 188 HIS HD1 H -10.969 -2.135 -8.394 1.00 . A A . 193 HIS HD1 1 1
11 34743 1 1 188 HIS HD2 H -12.936 -5.011 -6.128 1.00 . A A . 193 HIS HD2 1 1
11 34744 1 1 188 HIS HE1 H -13.370 -2.126 -9.174 1.00 . A A . 193 HIS HE1 1 1
11 34745 1 1 188 HIS N N -8.410 -3.091 -5.048 1.00 . A A . 193 HIS N 1 1
11 34746 1 1 188 HIS ND1 N -11.664 -2.720 -8.027 1.00 . A A . 193 HIS ND1 1 1
11 34747 1 1 188 HIS NE2 N -13.624 -3.654 -7.716 1.00 . A A . 193 HIS NE2 1 1
11 34748 1 1 188 HIS O O -10.659 -3.040 -3.269 1.00 . A A . 193 HIS O 1 1
11 34749 1 1 189 LEU C C -14.030 -2.082 -4.288 1.00 . A A . 194 LEU C 1 1
11 34750 1 1 189 LEU CA C -12.812 -1.297 -3.841 1.00 . A A . 194 LEU CA 1 1
11 34751 1 1 189 LEU CB C -13.097 0.209 -3.908 1.00 . A A . 194 LEU CB 1 1
11 34752 1 1 189 LEU CD1 C -14.514 0.520 -1.849 1.00 . A A . 194 LEU CD1 1 1
11 34753 1 1 189 LEU CD2 C -14.762 2.088 -3.782 1.00 . A A . 194 LEU CD2 1 1
11 34754 1 1 189 LEU CG C -14.462 0.654 -3.364 1.00 . A A . 194 LEU CG 1 1
11 34755 1 1 189 LEU H H -11.680 -1.248 -5.610 1.00 . A A . 194 LEU H 1 1
11 34756 1 1 189 LEU HA H -12.553 -1.578 -2.831 1.00 . A A . 194 LEU HA 1 1
11 34757 1 1 189 LEU HB2 H -12.329 0.723 -3.350 1.00 . A A . 194 LEU HB2 1 1
11 34758 1 1 189 LEU HB3 H -13.032 0.518 -4.941 1.00 . A A . 194 LEU HB3 1 1
11 34759 1 1 189 LEU HD11 H -15.463 0.887 -1.486 1.00 . A A . 194 LEU HD11 1 1
11 34760 1 1 189 LEU HD12 H -13.713 1.095 -1.409 1.00 . A A . 194 LEU HD12 1 1
11 34761 1 1 189 LEU HD13 H -14.402 -0.519 -1.576 1.00 . A A . 194 LEU HD13 1 1
11 34762 1 1 189 LEU HD21 H -15.708 2.395 -3.362 1.00 . A A . 194 LEU HD21 1 1
11 34763 1 1 189 LEU HD22 H -14.810 2.146 -4.859 1.00 . A A . 194 LEU HD22 1 1
11 34764 1 1 189 LEU HD23 H -13.979 2.738 -3.421 1.00 . A A . 194 LEU HD23 1 1
11 34765 1 1 189 LEU HG H -15.230 0.018 -3.779 1.00 . A A . 194 LEU HG 1 1
11 34766 1 1 189 LEU N N -11.712 -1.652 -4.718 1.00 . A A . 194 LEU N 1 1
11 34767 1 1 189 LEU O O -14.543 -1.874 -5.388 1.00 . A A . 194 LEU O 1 1
11 34768 1 1 190 SER C C -16.876 -3.438 -3.015 1.00 . A A . 195 SER C 1 1
11 34769 1 1 190 SER CA C -15.621 -3.817 -3.776 1.00 . A A . 195 SER CA 1 1
11 34770 1 1 190 SER CB C -15.259 -5.260 -3.471 1.00 . A A . 195 SER CB 1 1
11 34771 1 1 190 SER H H -14.056 -3.080 -2.571 1.00 . A A . 195 SER H 1 1
11 34772 1 1 190 SER HA H -15.808 -3.722 -4.834 1.00 . A A . 195 SER HA 1 1
11 34773 1 1 190 SER HB2 H -14.404 -5.547 -4.063 1.00 . A A . 195 SER HB2 1 1
11 34774 1 1 190 SER HB3 H -15.019 -5.355 -2.422 1.00 . A A . 195 SER HB3 1 1
11 34775 1 1 190 SER HG H -16.122 -6.643 -4.557 1.00 . A A . 195 SER HG 1 1
11 34776 1 1 190 SER N N -14.489 -2.977 -3.441 1.00 . A A . 195 SER N 1 1
11 34777 1 1 190 SER O O -16.813 -2.987 -1.878 1.00 . A A . 195 SER O 1 1
11 34778 1 1 190 SER OG O -16.335 -6.131 -3.773 1.00 . A A . 195 SER OG 1 1
11 34779 1 1 191 TYR C C -19.966 -4.620 -2.699 1.00 . A A . 196 TYR C 1 1
11 34780 1 1 191 TYR CA C -19.275 -3.319 -3.020 1.00 . A A . 196 TYR CA 1 1
11 34781 1 1 191 TYR CB C -20.190 -2.454 -3.883 1.00 . A A . 196 TYR CB 1 1
11 34782 1 1 191 TYR CD1 C -21.498 -1.055 -2.243 1.00 . A A . 196 TYR CD1 1 1
11 34783 1 1 191 TYR CD2 C -22.655 -2.779 -3.411 1.00 . A A . 196 TYR CD2 1 1
11 34784 1 1 191 TYR CE1 C -22.658 -0.720 -1.574 1.00 . A A . 196 TYR CE1 1 1
11 34785 1 1 191 TYR CE2 C -23.822 -2.449 -2.748 1.00 . A A . 196 TYR CE2 1 1
11 34786 1 1 191 TYR CG C -21.474 -2.087 -3.170 1.00 . A A . 196 TYR CG 1 1
11 34787 1 1 191 TYR CZ C -23.818 -1.420 -1.829 1.00 . A A . 196 TYR CZ 1 1
11 34788 1 1 191 TYR H H -18.003 -3.916 -4.591 1.00 . A A . 196 TYR H 1 1
11 34789 1 1 191 TYR HA H -19.066 -2.799 -2.096 1.00 . A A . 196 TYR HA 1 1
11 34790 1 1 191 TYR HB2 H -19.677 -1.540 -4.144 1.00 . A A . 196 TYR HB2 1 1
11 34791 1 1 191 TYR HB3 H -20.448 -2.992 -4.783 1.00 . A A . 196 TYR HB3 1 1
11 34792 1 1 191 TYR HD1 H -20.589 -0.510 -2.045 1.00 . A A . 196 TYR HD1 1 1
11 34793 1 1 191 TYR HD2 H -22.654 -3.585 -4.131 1.00 . A A . 196 TYR HD2 1 1
11 34794 1 1 191 TYR HE1 H -22.654 0.087 -0.857 1.00 . A A . 196 TYR HE1 1 1
11 34795 1 1 191 TYR HE2 H -24.730 -2.998 -2.948 1.00 . A A . 196 TYR HE2 1 1
11 34796 1 1 191 TYR HH H -25.402 -1.889 -0.845 1.00 . A A . 196 TYR HH 1 1
11 34797 1 1 191 TYR N N -18.014 -3.600 -3.663 1.00 . A A . 196 TYR N 1 1
11 34798 1 1 191 TYR O O -20.707 -5.161 -3.522 1.00 . A A . 196 TYR O 1 1
11 34799 1 1 191 TYR OH O -24.978 -1.090 -1.166 1.00 . A A . 196 TYR OH 1 1
11 34800 1 1 192 GLY C C -21.743 -6.120 -0.591 1.00 . A A . 197 GLY C 1 1
11 34801 1 1 192 GLY CA C -20.347 -6.367 -1.103 1.00 . A A . 197 GLY CA 1 1
11 34802 1 1 192 GLY H H -19.109 -4.668 -0.898 1.00 . A A . 197 GLY H 1 1
11 34803 1 1 192 GLY HA2 H -20.394 -7.034 -1.951 1.00 . A A . 197 GLY HA2 1 1
11 34804 1 1 192 GLY HA3 H -19.762 -6.827 -0.323 1.00 . A A . 197 GLY HA3 1 1
11 34805 1 1 192 GLY N N -19.718 -5.133 -1.508 1.00 . A A . 197 GLY N 1 1
11 34806 1 1 192 GLY O O -22.195 -4.978 -0.583 1.00 . A A . 197 GLY O 1 1
11 34807 1 1 193 ASN C C -24.408 -5.746 0.199 1.00 . A A . 198 ASN C 1 1
11 34808 1 1 193 ASN CA C -23.791 -7.135 0.347 1.00 . A A . 198 ASN CA 1 1
11 34809 1 1 193 ASN CB C -23.808 -7.556 1.817 1.00 . A A . 198 ASN CB 1 1
11 34810 1 1 193 ASN CG C -23.307 -8.972 2.019 1.00 . A A . 198 ASN CG 1 1
11 34811 1 1 193 ASN H H -21.984 -8.073 -0.236 1.00 . A A . 198 ASN H 1 1
11 34812 1 1 193 ASN HA H -24.388 -7.835 -0.217 1.00 . A A . 198 ASN HA 1 1
11 34813 1 1 193 ASN HB2 H -23.178 -6.887 2.385 1.00 . A A . 198 ASN HB2 1 1
11 34814 1 1 193 ASN HB3 H -24.820 -7.495 2.192 1.00 . A A . 198 ASN HB3 1 1
11 34815 1 1 193 ASN HD21 H -21.446 -8.308 2.242 1.00 . A A . 198 ASN HD21 1 1
11 34816 1 1 193 ASN HD22 H -21.651 -10.019 2.363 1.00 . A A . 198 ASN HD22 1 1
11 34817 1 1 193 ASN N N -22.421 -7.198 -0.181 1.00 . A A . 198 ASN N 1 1
11 34818 1 1 193 ASN ND2 N -22.003 -9.114 2.229 1.00 . A A . 198 ASN ND2 1 1
11 34819 1 1 193 ASN O O -25.135 -5.477 -0.757 1.00 . A A . 198 ASN O 1 1
11 34820 1 1 193 ASN OD1 O -24.081 -9.928 1.986 1.00 . A A . 198 ASN OD1 1 1
11 34821 1 1 194 SER C C -23.560 -2.537 1.627 1.00 . A A . 199 SER C 1 1
11 34822 1 1 194 SER CA C -24.619 -3.506 1.128 1.00 . A A . 199 SER CA 1 1
11 34823 1 1 194 SER CB C -25.881 -3.388 1.982 1.00 . A A . 199 SER CB 1 1
11 34824 1 1 194 SER H H -23.530 -5.149 1.892 1.00 . A A . 199 SER H 1 1
11 34825 1 1 194 SER HA H -24.861 -3.261 0.105 1.00 . A A . 199 SER HA 1 1
11 34826 1 1 194 SER HB2 H -25.646 -3.639 3.005 1.00 . A A . 199 SER HB2 1 1
11 34827 1 1 194 SER HB3 H -26.249 -2.373 1.936 1.00 . A A . 199 SER HB3 1 1
11 34828 1 1 194 SER HG H -26.781 -4.413 0.577 1.00 . A A . 199 SER HG 1 1
11 34829 1 1 194 SER N N -24.109 -4.870 1.152 1.00 . A A . 199 SER N 1 1
11 34830 1 1 194 SER O O -23.818 -1.344 1.786 1.00 . A A . 199 SER O 1 1
11 34831 1 1 194 SER OG O -26.895 -4.262 1.518 1.00 . A A . 199 SER OG 1 1
11 34832 1 1 195 SER C C -20.082 -2.301 1.395 1.00 . A A . 200 SER C 1 1
11 34833 1 1 195 SER CA C -21.266 -2.248 2.353 1.00 . A A . 200 SER CA 1 1
11 34834 1 1 195 SER CB C -20.843 -2.727 3.738 1.00 . A A . 200 SER CB 1 1
11 34835 1 1 195 SER H H -22.229 -4.019 1.733 1.00 . A A . 200 SER H 1 1
11 34836 1 1 195 SER HA H -21.612 -1.228 2.425 1.00 . A A . 200 SER HA 1 1
11 34837 1 1 195 SER HB2 H -20.574 -3.771 3.689 1.00 . A A . 200 SER HB2 1 1
11 34838 1 1 195 SER HB3 H -19.992 -2.151 4.070 1.00 . A A . 200 SER HB3 1 1
11 34839 1 1 195 SER HG H -22.351 -3.407 4.789 1.00 . A A . 200 SER HG 1 1
11 34840 1 1 195 SER N N -22.368 -3.060 1.871 1.00 . A A . 200 SER N 1 1
11 34841 1 1 195 SER O O -20.138 -2.964 0.359 1.00 . A A . 200 SER O 1 1
11 34842 1 1 195 SER OG O -21.894 -2.570 4.676 1.00 . A A . 200 SER OG 1 1
11 34843 1 1 196 TRP C C -16.696 -2.395 1.531 1.00 . A A . 201 TRP C 1 1
11 34844 1 1 196 TRP CA C -17.813 -1.564 0.921 1.00 . A A . 201 TRP CA 1 1
11 34845 1 1 196 TRP CB C -17.348 -0.123 0.720 1.00 . A A . 201 TRP CB 1 1
11 34846 1 1 196 TRP CD1 C -19.324 1.495 0.569 1.00 . A A . 201 TRP CD1 1 1
11 34847 1 1 196 TRP CD2 C -18.500 0.859 -1.413 1.00 . A A . 201 TRP CD2 1 1
11 34848 1 1 196 TRP CE2 C -19.576 1.740 -1.635 1.00 . A A . 201 TRP CE2 1 1
11 34849 1 1 196 TRP CE3 C -17.824 0.329 -2.515 1.00 . A A . 201 TRP CE3 1 1
11 34850 1 1 196 TRP CG C -18.355 0.717 0.004 1.00 . A A . 201 TRP CG 1 1
11 34851 1 1 196 TRP CH2 C -19.307 1.567 -3.975 1.00 . A A . 201 TRP CH2 1 1
11 34852 1 1 196 TRP CZ2 C -19.989 2.100 -2.915 1.00 . A A . 201 TRP CZ2 1 1
11 34853 1 1 196 TRP CZ3 C -18.234 0.688 -3.784 1.00 . A A . 201 TRP CZ3 1 1
11 34854 1 1 196 TRP H H -19.026 -1.093 2.589 1.00 . A A . 201 TRP H 1 1
11 34855 1 1 196 TRP HA H -18.069 -1.984 -0.041 1.00 . A A . 201 TRP HA 1 1
11 34856 1 1 196 TRP HB2 H -17.160 0.327 1.683 1.00 . A A . 201 TRP HB2 1 1
11 34857 1 1 196 TRP HB3 H -16.436 -0.122 0.140 1.00 . A A . 201 TRP HB3 1 1
11 34858 1 1 196 TRP HD1 H -19.476 1.600 1.633 1.00 . A A . 201 TRP HD1 1 1
11 34859 1 1 196 TRP HE1 H -20.814 2.725 -0.256 1.00 . A A . 201 TRP HE1 1 1
11 34860 1 1 196 TRP HE3 H -16.994 -0.350 -2.387 1.00 . A A . 201 TRP HE3 1 1
11 34861 1 1 196 TRP HH2 H -19.594 1.820 -4.985 1.00 . A A . 201 TRP HH2 1 1
11 34862 1 1 196 TRP HZ2 H -20.813 2.778 -3.079 1.00 . A A . 201 TRP HZ2 1 1
11 34863 1 1 196 TRP HZ3 H -17.723 0.288 -4.647 1.00 . A A . 201 TRP HZ3 1 1
11 34864 1 1 196 TRP N N -19.010 -1.600 1.751 1.00 . A A . 201 TRP N 1 1
11 34865 1 1 196 TRP NE1 N -20.062 2.114 -0.410 1.00 . A A . 201 TRP NE1 1 1
11 34866 1 1 196 TRP O O -16.480 -2.384 2.743 1.00 . A A . 201 TRP O 1 1
11 34867 1 1 197 HIS C C -13.675 -3.684 0.239 1.00 . A A . 202 HIS C 1 1
11 34868 1 1 197 HIS CA C -14.894 -3.959 1.092 1.00 . A A . 202 HIS CA 1 1
11 34869 1 1 197 HIS CB C -15.289 -5.430 0.979 1.00 . A A . 202 HIS CB 1 1
11 34870 1 1 197 HIS CD2 C -17.850 -5.758 0.836 1.00 . A A . 202 HIS CD2 1 1
11 34871 1 1 197 HIS CE1 C -18.290 -6.112 2.922 1.00 . A A . 202 HIS CE1 1 1
11 34872 1 1 197 HIS CG C -16.669 -5.704 1.497 1.00 . A A . 202 HIS CG 1 1
11 34873 1 1 197 HIS H H -16.219 -3.072 -0.274 1.00 . A A . 202 HIS H 1 1
11 34874 1 1 197 HIS HA H -14.665 -3.730 2.122 1.00 . A A . 202 HIS HA 1 1
11 34875 1 1 197 HIS HB2 H -15.255 -5.729 -0.058 1.00 . A A . 202 HIS HB2 1 1
11 34876 1 1 197 HIS HB3 H -14.594 -6.030 1.547 1.00 . A A . 202 HIS HB3 1 1
11 34877 1 1 197 HIS HD1 H -16.321 -5.958 3.561 1.00 . A A . 202 HIS HD1 1 1
11 34878 1 1 197 HIS HD2 H -17.987 -5.626 -0.226 1.00 . A A . 202 HIS HD2 1 1
11 34879 1 1 197 HIS HE1 H -18.811 -6.309 3.848 1.00 . A A . 202 HIS HE1 1 1
11 34880 1 1 197 HIS N N -15.992 -3.114 0.672 1.00 . A A . 202 HIS N 1 1
11 34881 1 1 197 HIS ND1 N -16.965 -5.932 2.823 1.00 . A A . 202 HIS ND1 1 1
11 34882 1 1 197 HIS NE2 N -18.873 -6.016 1.744 1.00 . A A . 202 HIS NE2 1 1
11 34883 1 1 197 HIS O O -13.743 -2.943 -0.740 1.00 . A A . 202 HIS O 1 1
11 34884 1 1 198 VAL C C -10.724 -5.452 -0.466 1.00 . A A . 203 VAL C 1 1
11 34885 1 1 198 VAL CA C -11.320 -4.100 -0.114 1.00 . A A . 203 VAL CA 1 1
11 34886 1 1 198 VAL CB C -10.293 -3.268 0.681 1.00 . A A . 203 VAL CB 1 1
11 34887 1 1 198 VAL CG1 C -10.009 -3.905 2.034 1.00 . A A . 203 VAL CG1 1 1
11 34888 1 1 198 VAL CG2 C -9.010 -3.097 -0.120 1.00 . A A . 203 VAL CG2 1 1
11 34889 1 1 198 VAL H H -12.561 -4.837 1.424 1.00 . A A . 203 VAL H 1 1
11 34890 1 1 198 VAL HA H -11.550 -3.572 -1.029 1.00 . A A . 203 VAL HA 1 1
11 34891 1 1 198 VAL HB H -10.714 -2.288 0.854 1.00 . A A . 203 VAL HB 1 1
11 34892 1 1 198 VAL HG11 H -10.926 -3.972 2.601 1.00 . A A . 203 VAL HG11 1 1
11 34893 1 1 198 VAL HG12 H -9.296 -3.299 2.574 1.00 . A A . 203 VAL HG12 1 1
11 34894 1 1 198 VAL HG13 H -9.602 -4.894 1.888 1.00 . A A . 203 VAL HG13 1 1
11 34895 1 1 198 VAL HG21 H -8.304 -2.515 0.452 1.00 . A A . 203 VAL HG21 1 1
11 34896 1 1 198 VAL HG22 H -9.230 -2.587 -1.047 1.00 . A A . 203 VAL HG22 1 1
11 34897 1 1 198 VAL HG23 H -8.587 -4.067 -0.334 1.00 . A A . 203 VAL HG23 1 1
11 34898 1 1 198 VAL N N -12.556 -4.272 0.623 1.00 . A A . 203 VAL N 1 1
11 34899 1 1 198 VAL O O -10.628 -6.343 0.379 1.00 . A A . 203 VAL O 1 1
11 34900 1 1 199 ASP C C -8.763 -6.570 -3.325 1.00 . A A . 204 ASP C 1 1
11 34901 1 1 199 ASP CA C -9.741 -6.841 -2.197 1.00 . A A . 204 ASP CA 1 1
11 34902 1 1 199 ASP CB C -10.833 -7.796 -2.692 1.00 . A A . 204 ASP CB 1 1
11 34903 1 1 199 ASP CG C -11.588 -7.244 -3.888 1.00 . A A . 204 ASP CG 1 1
11 34904 1 1 199 ASP H H -10.438 -4.853 -2.347 1.00 . A A . 204 ASP H 1 1
11 34905 1 1 199 ASP HA H -9.215 -7.300 -1.374 1.00 . A A . 204 ASP HA 1 1
11 34906 1 1 199 ASP HB2 H -10.382 -8.734 -2.977 1.00 . A A . 204 ASP HB2 1 1
11 34907 1 1 199 ASP HB3 H -11.539 -7.969 -1.893 1.00 . A A . 204 ASP HB3 1 1
11 34908 1 1 199 ASP N N -10.330 -5.600 -1.722 1.00 . A A . 204 ASP N 1 1
11 34909 1 1 199 ASP O O -8.686 -5.456 -3.843 1.00 . A A . 204 ASP O 1 1
11 34910 1 1 199 ASP OD1 O -10.977 -7.108 -4.967 1.00 . A A . 204 ASP OD1 1 1
11 34911 1 1 199 ASP OD2 O -12.793 -6.955 -3.744 1.00 . A A . 204 ASP OD2 1 1
11 34912 1 1 200 ALA C C -7.701 -8.023 -6.059 1.00 . A A . 205 ALA C 1 1
11 34913 1 1 200 ALA CA C -7.070 -7.486 -4.790 1.00 . A A . 205 ALA CA 1 1
11 34914 1 1 200 ALA CB C -5.792 -8.236 -4.458 1.00 . A A . 205 ALA CB 1 1
11 34915 1 1 200 ALA H H -8.108 -8.450 -3.229 1.00 . A A . 205 ALA H 1 1
11 34916 1 1 200 ALA HA H -6.830 -6.442 -4.925 1.00 . A A . 205 ALA HA 1 1
11 34917 1 1 200 ALA HB1 H -5.074 -8.092 -5.252 1.00 . A A . 205 ALA HB1 1 1
11 34918 1 1 200 ALA HB2 H -6.008 -9.289 -4.356 1.00 . A A . 205 ALA HB2 1 1
11 34919 1 1 200 ALA HB3 H -5.384 -7.860 -3.531 1.00 . A A . 205 ALA HB3 1 1
11 34920 1 1 200 ALA N N -8.018 -7.596 -3.700 1.00 . A A . 205 ALA N 1 1
11 34921 1 1 200 ALA O O -7.656 -9.221 -6.332 1.00 . A A . 205 ALA O 1 1
11 34922 1 1 201 ALA C C -8.264 -7.001 -9.290 1.00 . A A . 206 ALA C 1 1
11 34923 1 1 201 ALA CA C -8.965 -7.524 -8.044 1.00 . A A . 206 ALA CA 1 1
11 34924 1 1 201 ALA CB C -10.396 -7.035 -7.981 1.00 . A A . 206 ALA CB 1 1
11 34925 1 1 201 ALA H H -8.264 -6.184 -6.574 1.00 . A A . 206 ALA H 1 1
11 34926 1 1 201 ALA HA H -8.984 -8.603 -8.080 1.00 . A A . 206 ALA HA 1 1
11 34927 1 1 201 ALA HB1 H -10.408 -5.956 -7.953 1.00 . A A . 206 ALA HB1 1 1
11 34928 1 1 201 ALA HB2 H -10.871 -7.424 -7.094 1.00 . A A . 206 ALA HB2 1 1
11 34929 1 1 201 ALA HB3 H -10.931 -7.378 -8.855 1.00 . A A . 206 ALA HB3 1 1
11 34930 1 1 201 ALA N N -8.288 -7.131 -6.829 1.00 . A A . 206 ALA N 1 1
11 34931 1 1 201 ALA O O -7.285 -6.261 -9.205 1.00 . A A . 206 ALA O 1 1
11 34932 1 1 202 PHE C C -8.742 -5.619 -12.139 1.00 . A A . 207 PHE C 1 1
11 34933 1 1 202 PHE CA C -8.215 -6.982 -11.720 1.00 . A A . 207 PHE CA 1 1
11 34934 1 1 202 PHE CB C -8.542 -8.018 -12.789 1.00 . A A . 207 PHE CB 1 1
11 34935 1 1 202 PHE CD1 C -6.528 -9.496 -12.696 1.00 . A A . 207 PHE CD1 1 1
11 34936 1 1 202 PHE CD2 C -8.647 -10.441 -12.147 1.00 . A A . 207 PHE CD2 1 1
11 34937 1 1 202 PHE CE1 C -5.921 -10.716 -12.470 1.00 . A A . 207 PHE CE1 1 1
11 34938 1 1 202 PHE CE2 C -8.048 -11.665 -11.919 1.00 . A A . 207 PHE CE2 1 1
11 34939 1 1 202 PHE CG C -7.894 -9.346 -12.539 1.00 . A A . 207 PHE CG 1 1
11 34940 1 1 202 PHE CZ C -6.682 -11.802 -12.081 1.00 . A A . 207 PHE CZ 1 1
11 34941 1 1 202 PHE H H -9.564 -7.982 -10.440 1.00 . A A . 207 PHE H 1 1
11 34942 1 1 202 PHE HA H -7.143 -6.923 -11.606 1.00 . A A . 207 PHE HA 1 1
11 34943 1 1 202 PHE HB2 H -9.611 -8.168 -12.820 1.00 . A A . 207 PHE HB2 1 1
11 34944 1 1 202 PHE HB3 H -8.205 -7.656 -13.749 1.00 . A A . 207 PHE HB3 1 1
11 34945 1 1 202 PHE HD1 H -5.933 -8.648 -13.000 1.00 . A A . 207 PHE HD1 1 1
11 34946 1 1 202 PHE HD2 H -9.715 -10.333 -12.022 1.00 . A A . 207 PHE HD2 1 1
11 34947 1 1 202 PHE HE1 H -4.854 -10.821 -12.596 1.00 . A A . 207 PHE HE1 1 1
11 34948 1 1 202 PHE HE2 H -8.645 -12.512 -11.616 1.00 . A A . 207 PHE HE2 1 1
11 34949 1 1 202 PHE HZ H -6.209 -12.757 -11.904 1.00 . A A . 207 PHE HZ 1 1
11 34950 1 1 202 PHE N N -8.780 -7.395 -10.445 1.00 . A A . 207 PHE N 1 1
11 34951 1 1 202 PHE O O -8.535 -5.184 -13.271 1.00 . A A . 207 PHE O 1 1
11 34952 1 1 203 GLN C C -9.358 -2.583 -10.573 1.00 . A A . 208 GLN C 1 1
11 34953 1 1 203 GLN CA C -9.981 -3.629 -11.488 1.00 . A A . 208 GLN CA 1 1
11 34954 1 1 203 GLN CB C -11.497 -3.653 -11.313 1.00 . A A . 208 GLN CB 1 1
11 34955 1 1 203 GLN CD C -12.006 -4.372 -13.681 1.00 . A A . 208 GLN CD 1 1
11 34956 1 1 203 GLN CG C -12.194 -4.667 -12.206 1.00 . A A . 208 GLN CG 1 1
11 34957 1 1 203 GLN H H -9.554 -5.349 -10.332 1.00 . A A . 208 GLN H 1 1
11 34958 1 1 203 GLN HA H -9.750 -3.377 -12.512 1.00 . A A . 208 GLN HA 1 1
11 34959 1 1 203 GLN HB2 H -11.724 -3.894 -10.286 1.00 . A A . 208 GLN HB2 1 1
11 34960 1 1 203 GLN HB3 H -11.890 -2.674 -11.540 1.00 . A A . 208 GLN HB3 1 1
11 34961 1 1 203 GLN HE21 H -13.630 -3.224 -13.683 1.00 . A A . 208 GLN HE21 1 1
11 34962 1 1 203 GLN HE22 H -12.808 -3.363 -15.196 1.00 . A A . 208 GLN HE22 1 1
11 34963 1 1 203 GLN HG2 H -11.794 -5.648 -11.998 1.00 . A A . 208 GLN HG2 1 1
11 34964 1 1 203 GLN HG3 H -13.251 -4.656 -11.983 1.00 . A A . 208 GLN HG3 1 1
11 34965 1 1 203 GLN N N -9.423 -4.948 -11.217 1.00 . A A . 208 GLN N 1 1
11 34966 1 1 203 GLN NE2 N -12.906 -3.573 -14.244 1.00 . A A . 208 GLN NE2 1 1
11 34967 1 1 203 GLN O O -9.188 -2.809 -9.375 1.00 . A A . 208 GLN O 1 1
11 34968 1 1 203 GLN OE1 O -11.063 -4.855 -14.308 1.00 . A A . 208 GLN OE1 1 1
11 34969 1 1 204 GLN C C -9.271 0.224 -9.333 1.00 . A A . 209 GLN C 1 1
11 34970 1 1 204 GLN CA C -8.385 -0.357 -10.408 1.00 . A A . 209 GLN CA 1 1
11 34971 1 1 204 GLN CB C -7.983 0.778 -11.341 1.00 . A A . 209 GLN CB 1 1
11 34972 1 1 204 GLN CD C -6.489 1.559 -13.207 1.00 . A A . 209 GLN CD 1 1
11 34973 1 1 204 GLN CG C -6.756 0.482 -12.178 1.00 . A A . 209 GLN CG 1 1
11 34974 1 1 204 GLN H H -9.204 -1.314 -12.106 1.00 . A A . 209 GLN H 1 1
11 34975 1 1 204 GLN HA H -7.495 -0.754 -9.947 1.00 . A A . 209 GLN HA 1 1
11 34976 1 1 204 GLN HB2 H -8.804 0.984 -12.011 1.00 . A A . 209 GLN HB2 1 1
11 34977 1 1 204 GLN HB3 H -7.784 1.659 -10.750 1.00 . A A . 209 GLN HB3 1 1
11 34978 1 1 204 GLN HE21 H -8.433 1.966 -13.331 1.00 . A A . 209 GLN HE21 1 1
11 34979 1 1 204 GLN HE22 H -7.401 2.916 -14.339 1.00 . A A . 209 GLN HE22 1 1
11 34980 1 1 204 GLN HG2 H -5.899 0.409 -11.525 1.00 . A A . 209 GLN HG2 1 1
11 34981 1 1 204 GLN HG3 H -6.901 -0.458 -12.690 1.00 . A A . 209 GLN HG3 1 1
11 34982 1 1 204 GLN N N -9.020 -1.437 -11.152 1.00 . A A . 209 GLN N 1 1
11 34983 1 1 204 GLN NE2 N -7.548 2.212 -13.673 1.00 . A A . 209 GLN NE2 1 1
11 34984 1 1 204 GLN O O -10.440 -0.130 -9.178 1.00 . A A . 209 GLN O 1 1
11 34985 1 1 204 GLN OE1 O -5.343 1.801 -13.584 1.00 . A A . 209 GLN OE1 1 1
11 34986 1 1 205 THR C C -8.370 2.974 -7.131 1.00 . A A . 210 THR C 1 1
11 34987 1 1 205 THR CA C -9.296 1.865 -7.537 1.00 . A A . 210 THR CA 1 1
11 34988 1 1 205 THR CB C -9.599 1.002 -6.297 1.00 . A A . 210 THR CB 1 1
11 34989 1 1 205 THR CG2 C -10.031 1.874 -5.122 1.00 . A A . 210 THR CG2 1 1
11 34990 1 1 205 THR H H -7.722 1.326 -8.801 1.00 . A A . 210 THR H 1 1
11 34991 1 1 205 THR HA H -10.220 2.285 -7.909 1.00 . A A . 210 THR HA 1 1
11 34992 1 1 205 THR HB H -8.701 0.470 -6.019 1.00 . A A . 210 THR HB 1 1
11 34993 1 1 205 THR HG1 H -11.379 0.202 -6.018 1.00 . A A . 210 THR HG1 1 1
11 34994 1 1 205 THR HG21 H -10.890 2.464 -5.408 1.00 . A A . 210 THR HG21 1 1
11 34995 1 1 205 THR HG22 H -9.221 2.530 -4.842 1.00 . A A . 210 THR HG22 1 1
11 34996 1 1 205 THR HG23 H -10.291 1.245 -4.284 1.00 . A A . 210 THR HG23 1 1
11 34997 1 1 205 THR N N -8.663 1.134 -8.605 1.00 . A A . 210 THR N 1 1
11 34998 1 1 205 THR O O -7.236 2.725 -6.726 1.00 . A A . 210 THR O 1 1
11 34999 1 1 205 THR OG1 O -10.629 0.055 -6.598 1.00 . A A . 210 THR OG1 1 1
11 35000 1 1 206 LEU C C -7.948 5.435 -5.352 1.00 . A A . 211 LEU C 1 1
11 35001 1 1 206 LEU CA C -8.019 5.332 -6.867 1.00 . A A . 211 LEU CA 1 1
11 35002 1 1 206 LEU CB C -8.574 6.622 -7.474 1.00 . A A . 211 LEU CB 1 1
11 35003 1 1 206 LEU CD1 C -9.148 7.971 -9.511 1.00 . A A . 211 LEU CD1 1 1
11 35004 1 1 206 LEU CD2 C -7.542 6.061 -9.701 1.00 . A A . 211 LEU CD2 1 1
11 35005 1 1 206 LEU CG C -8.784 6.589 -8.992 1.00 . A A . 211 LEU CG 1 1
11 35006 1 1 206 LEU H H -9.740 4.348 -7.590 1.00 . A A . 211 LEU H 1 1
11 35007 1 1 206 LEU HA H -7.023 5.163 -7.250 1.00 . A A . 211 LEU HA 1 1
11 35008 1 1 206 LEU HB2 H -9.524 6.835 -7.004 1.00 . A A . 211 LEU HB2 1 1
11 35009 1 1 206 LEU HB3 H -7.891 7.426 -7.245 1.00 . A A . 211 LEU HB3 1 1
11 35010 1 1 206 LEU HD11 H -9.267 7.934 -10.584 1.00 . A A . 211 LEU HD11 1 1
11 35011 1 1 206 LEU HD12 H -8.362 8.669 -9.260 1.00 . A A . 211 LEU HD12 1 1
11 35012 1 1 206 LEU HD13 H -10.073 8.294 -9.057 1.00 . A A . 211 LEU HD13 1 1
11 35013 1 1 206 LEU HD21 H -6.676 6.614 -9.369 1.00 . A A . 211 LEU HD21 1 1
11 35014 1 1 206 LEU HD22 H -7.659 6.181 -10.768 1.00 . A A . 211 LEU HD22 1 1
11 35015 1 1 206 LEU HD23 H -7.412 5.014 -9.469 1.00 . A A . 211 LEU HD23 1 1
11 35016 1 1 206 LEU HG H -9.605 5.924 -9.219 1.00 . A A . 211 LEU HG 1 1
11 35017 1 1 206 LEU N N -8.835 4.201 -7.246 1.00 . A A . 211 LEU N 1 1
11 35018 1 1 206 LEU O O -8.972 5.424 -4.667 1.00 . A A . 211 LEU O 1 1
11 35019 1 1 207 TRP C C -5.901 6.979 -3.064 1.00 . A A . 212 TRP C 1 1
11 35020 1 1 207 TRP CA C -6.508 5.644 -3.406 1.00 . A A . 212 TRP CA 1 1
11 35021 1 1 207 TRP CB C -5.603 4.527 -2.913 1.00 . A A . 212 TRP CB 1 1
11 35022 1 1 207 TRP CD1 C -6.125 2.314 -4.045 1.00 . A A . 212 TRP CD1 1 1
11 35023 1 1 207 TRP CD2 C -7.183 2.630 -2.103 1.00 . A A . 212 TRP CD2 1 1
11 35024 1 1 207 TRP CE2 C -7.566 1.382 -2.623 1.00 . A A . 212 TRP CE2 1 1
11 35025 1 1 207 TRP CE3 C -7.720 3.048 -0.883 1.00 . A A . 212 TRP CE3 1 1
11 35026 1 1 207 TRP CG C -6.259 3.203 -3.027 1.00 . A A . 212 TRP CG 1 1
11 35027 1 1 207 TRP CH2 C -8.980 0.979 -0.773 1.00 . A A . 212 TRP CH2 1 1
11 35028 1 1 207 TRP CZ2 C -8.467 0.544 -1.968 1.00 . A A . 212 TRP CZ2 1 1
11 35029 1 1 207 TRP CZ3 C -8.614 2.219 -0.231 1.00 . A A . 212 TRP CZ3 1 1
11 35030 1 1 207 TRP H H -5.961 5.548 -5.441 1.00 . A A . 212 TRP H 1 1
11 35031 1 1 207 TRP HA H -7.466 5.562 -2.915 1.00 . A A . 212 TRP HA 1 1
11 35032 1 1 207 TRP HB2 H -4.698 4.510 -3.504 1.00 . A A . 212 TRP HB2 1 1
11 35033 1 1 207 TRP HB3 H -5.355 4.695 -1.876 1.00 . A A . 212 TRP HB3 1 1
11 35034 1 1 207 TRP HD1 H -5.490 2.465 -4.906 1.00 . A A . 212 TRP HD1 1 1
11 35035 1 1 207 TRP HE1 H -6.972 0.438 -4.400 1.00 . A A . 212 TRP HE1 1 1
11 35036 1 1 207 TRP HE3 H -7.450 3.999 -0.449 1.00 . A A . 212 TRP HE3 1 1
11 35037 1 1 207 TRP HH2 H -9.682 0.364 -0.230 1.00 . A A . 212 TRP HH2 1 1
11 35038 1 1 207 TRP HZ2 H -8.758 -0.414 -2.373 1.00 . A A . 212 TRP HZ2 1 1
11 35039 1 1 207 TRP HZ3 H -9.041 2.525 0.712 1.00 . A A . 212 TRP HZ3 1 1
11 35040 1 1 207 TRP N N -6.730 5.536 -4.838 1.00 . A A . 212 TRP N 1 1
11 35041 1 1 207 TRP NE1 N -6.903 1.215 -3.812 1.00 . A A . 212 TRP NE1 1 1
11 35042 1 1 207 TRP O O -5.113 7.531 -3.822 1.00 . A A . 212 TRP O 1 1
11 35043 1 1 208 SER C C -4.916 8.570 -0.246 1.00 . A A . 213 SER C 1 1
11 35044 1 1 208 SER CA C -5.786 8.775 -1.468 1.00 . A A . 213 SER CA 1 1
11 35045 1 1 208 SER CB C -6.946 9.716 -1.145 1.00 . A A . 213 SER CB 1 1
11 35046 1 1 208 SER H H -6.906 7.006 -1.357 1.00 . A A . 213 SER H 1 1
11 35047 1 1 208 SER HA H -5.189 9.203 -2.259 1.00 . A A . 213 SER HA 1 1
11 35048 1 1 208 SER HB2 H -7.541 9.869 -2.033 1.00 . A A . 213 SER HB2 1 1
11 35049 1 1 208 SER HB3 H -7.559 9.277 -0.372 1.00 . A A . 213 SER HB3 1 1
11 35050 1 1 208 SER HG H -5.513 10.950 -0.636 1.00 . A A . 213 SER HG 1 1
11 35051 1 1 208 SER N N -6.284 7.501 -1.921 1.00 . A A . 213 SER N 1 1
11 35052 1 1 208 SER O O -5.417 8.377 0.863 1.00 . A A . 213 SER O 1 1
11 35053 1 1 208 SER OG O -6.471 10.972 -0.694 1.00 . A A . 213 SER OG 1 1
11 35054 1 1 209 VAL C C -2.240 9.759 1.208 1.00 . A A . 214 VAL C 1 1
11 35055 1 1 209 VAL CA C -2.651 8.418 0.623 1.00 . A A . 214 VAL CA 1 1
11 35056 1 1 209 VAL CB C -1.394 7.669 0.147 1.00 . A A . 214 VAL CB 1 1
11 35057 1 1 209 VAL CG1 C -0.397 7.527 1.286 1.00 . A A . 214 VAL CG1 1 1
11 35058 1 1 209 VAL CG2 C -1.769 6.307 -0.420 1.00 . A A . 214 VAL CG2 1 1
11 35059 1 1 209 VAL H H -3.273 8.744 -1.370 1.00 . A A . 214 VAL H 1 1
11 35060 1 1 209 VAL HA H -3.127 7.829 1.393 1.00 . A A . 214 VAL HA 1 1
11 35061 1 1 209 VAL HB H -0.930 8.247 -0.639 1.00 . A A . 214 VAL HB 1 1
11 35062 1 1 209 VAL HG11 H -0.866 7.012 2.112 1.00 . A A . 214 VAL HG11 1 1
11 35063 1 1 209 VAL HG12 H -0.075 8.506 1.608 1.00 . A A . 214 VAL HG12 1 1
11 35064 1 1 209 VAL HG13 H 0.458 6.960 0.948 1.00 . A A . 214 VAL HG13 1 1
11 35065 1 1 209 VAL HG21 H -0.914 5.878 -0.920 1.00 . A A . 214 VAL HG21 1 1
11 35066 1 1 209 VAL HG22 H -2.580 6.420 -1.123 1.00 . A A . 214 VAL HG22 1 1
11 35067 1 1 209 VAL HG23 H -2.077 5.659 0.384 1.00 . A A . 214 VAL HG23 1 1
11 35068 1 1 209 VAL N N -3.606 8.598 -0.459 1.00 . A A . 214 VAL N 1 1
11 35069 1 1 209 VAL O O -1.404 10.466 0.645 1.00 . A A . 214 VAL O 1 1
11 35070 1 1 210 ALA C C -1.801 11.129 4.315 1.00 . A A . 215 ALA C 1 1
11 35071 1 1 210 ALA CA C -2.536 11.361 3.003 1.00 . A A . 215 ALA CA 1 1
11 35072 1 1 210 ALA CB C -3.816 12.138 3.254 1.00 . A A . 215 ALA CB 1 1
11 35073 1 1 210 ALA H H -3.494 9.497 2.739 1.00 . A A . 215 ALA H 1 1
11 35074 1 1 210 ALA HA H -1.912 11.944 2.343 1.00 . A A . 215 ALA HA 1 1
11 35075 1 1 210 ALA HB1 H -4.455 11.574 3.917 1.00 . A A . 215 ALA HB1 1 1
11 35076 1 1 210 ALA HB2 H -4.326 12.304 2.317 1.00 . A A . 215 ALA HB2 1 1
11 35077 1 1 210 ALA HB3 H -3.576 13.089 3.706 1.00 . A A . 215 ALA HB3 1 1
11 35078 1 1 210 ALA N N -2.836 10.104 2.340 1.00 . A A . 215 ALA N 1 1
11 35079 1 1 210 ALA O O -2.095 10.174 5.036 1.00 . A A . 215 ALA O 1 1
11 35080 1 1 211 PRO C C -0.966 12.059 7.101 1.00 . A A . 216 PRO C 1 1
11 35081 1 1 211 PRO CA C -0.070 11.881 5.888 1.00 . A A . 216 PRO CA 1 1
11 35082 1 1 211 PRO CB C 0.956 13.017 5.812 1.00 . A A . 216 PRO CB 1 1
11 35083 1 1 211 PRO CD C -0.386 13.148 3.841 1.00 . A A . 216 PRO CD 1 1
11 35084 1 1 211 PRO CG C 0.989 13.421 4.377 1.00 . A A . 216 PRO CG 1 1
11 35085 1 1 211 PRO HA H 0.440 10.931 5.953 1.00 . A A . 216 PRO HA 1 1
11 35086 1 1 211 PRO HB2 H 0.639 13.833 6.444 1.00 . A A . 216 PRO HB2 1 1
11 35087 1 1 211 PRO HB3 H 1.919 12.656 6.140 1.00 . A A . 216 PRO HB3 1 1
11 35088 1 1 211 PRO HD2 H -1.030 14.001 3.998 1.00 . A A . 216 PRO HD2 1 1
11 35089 1 1 211 PRO HD3 H -0.341 12.892 2.793 1.00 . A A . 216 PRO HD3 1 1
11 35090 1 1 211 PRO HG2 H 1.221 14.473 4.297 1.00 . A A . 216 PRO HG2 1 1
11 35091 1 1 211 PRO HG3 H 1.723 12.832 3.845 1.00 . A A . 216 PRO HG3 1 1
11 35092 1 1 211 PRO N N -0.828 11.997 4.645 1.00 . A A . 216 PRO N 1 1
11 35093 1 1 211 PRO O O -1.342 13.180 7.446 1.00 . A A . 216 PRO O 1 1
11 35094 1 1 212 ILE C C -1.929 9.759 9.784 1.00 . A A . 217 ILE C 1 1
11 35095 1 1 212 ILE CA C -2.143 10.992 8.914 1.00 . A A . 217 ILE CA 1 1
11 35096 1 1 212 ILE CB C -3.624 11.095 8.492 1.00 . A A . 217 ILE CB 1 1
11 35097 1 1 212 ILE CD1 C -3.877 13.390 9.577 1.00 . A A . 217 ILE CD1 1 1
11 35098 1 1 212 ILE CG1 C -4.039 12.558 8.322 1.00 . A A . 217 ILE CG1 1 1
11 35099 1 1 212 ILE CG2 C -4.528 10.406 9.498 1.00 . A A . 217 ILE CG2 1 1
11 35100 1 1 212 ILE H H -0.941 10.096 7.433 1.00 . A A . 217 ILE H 1 1
11 35101 1 1 212 ILE HA H -1.889 11.871 9.486 1.00 . A A . 217 ILE HA 1 1
11 35102 1 1 212 ILE HB H -3.736 10.589 7.545 1.00 . A A . 217 ILE HB 1 1
11 35103 1 1 212 ILE HD11 H -2.834 13.419 9.857 1.00 . A A . 217 ILE HD11 1 1
11 35104 1 1 212 ILE HD12 H -4.452 12.949 10.378 1.00 . A A . 217 ILE HD12 1 1
11 35105 1 1 212 ILE HD13 H -4.228 14.394 9.392 1.00 . A A . 217 ILE HD13 1 1
11 35106 1 1 212 ILE HG12 H -3.441 13.009 7.546 1.00 . A A . 217 ILE HG12 1 1
11 35107 1 1 212 ILE HG13 H -5.079 12.595 8.032 1.00 . A A . 217 ILE HG13 1 1
11 35108 1 1 212 ILE HG21 H -4.389 10.852 10.471 1.00 . A A . 217 ILE HG21 1 1
11 35109 1 1 212 ILE HG22 H -4.283 9.356 9.545 1.00 . A A . 217 ILE HG22 1 1
11 35110 1 1 212 ILE HG23 H -5.558 10.522 9.193 1.00 . A A . 217 ILE HG23 1 1
11 35111 1 1 212 ILE N N -1.287 10.957 7.749 1.00 . A A . 217 ILE N 1 1
11 35112 1 1 212 ILE O O -1.498 9.923 10.944 1.00 . A A . 217 ILE O 1 1
12 35113 1 1 7 GLN C C 4.606 16.760 -1.276 1.00 . A A . 12 GLN C 1 1
12 35114 1 1 7 GLN CA C 4.507 18.121 -0.606 1.00 . A A . 12 GLN CA 1 1
12 35115 1 1 7 GLN CB C 3.065 18.366 -0.157 1.00 . A A . 12 GLN CB 1 1
12 35116 1 1 7 GLN CD C 3.645 19.139 2.180 1.00 . A A . 12 GLN CD 1 1
12 35117 1 1 7 GLN CG C 2.930 19.467 0.882 1.00 . A A . 12 GLN CG 1 1
12 35118 1 1 7 GLN H H 4.369 19.201 -2.384 1.00 . A A . 12 GLN H 1 1
12 35119 1 1 7 GLN HA H 5.151 18.128 0.261 1.00 . A A . 12 GLN HA 1 1
12 35120 1 1 7 GLN HB2 H 2.474 18.640 -1.018 1.00 . A A . 12 GLN HB2 1 1
12 35121 1 1 7 GLN HB3 H 2.671 17.453 0.264 1.00 . A A . 12 GLN HB3 1 1
12 35122 1 1 7 GLN HE21 H 3.334 17.194 1.897 1.00 . A A . 12 GLN HE21 1 1
12 35123 1 1 7 GLN HE22 H 4.189 17.616 3.338 1.00 . A A . 12 GLN HE22 1 1
12 35124 1 1 7 GLN HG2 H 3.348 20.377 0.479 1.00 . A A . 12 GLN HG2 1 1
12 35125 1 1 7 GLN HG3 H 1.881 19.616 1.093 1.00 . A A . 12 GLN HG3 1 1
12 35126 1 1 7 GLN N N 4.952 19.201 -1.523 1.00 . A A . 12 GLN N 1 1
12 35127 1 1 7 GLN NE2 N 3.731 17.853 2.505 1.00 . A A . 12 GLN NE2 1 1
12 35128 1 1 7 GLN O O 3.846 16.451 -2.193 1.00 . A A . 12 GLN O 1 1
12 35129 1 1 7 GLN OE1 O 4.113 20.033 2.885 1.00 . A A . 12 GLN OE1 1 1
12 35130 1 1 8 PHE C C 5.578 13.569 -0.285 1.00 . A A . 13 PHE C 1 1
12 35131 1 1 8 PHE CA C 5.746 14.618 -1.368 1.00 . A A . 13 PHE CA 1 1
12 35132 1 1 8 PHE CB C 7.140 14.466 -1.980 1.00 . A A . 13 PHE CB 1 1
12 35133 1 1 8 PHE CD1 C 6.805 15.588 -4.199 1.00 . A A . 13 PHE CD1 1 1
12 35134 1 1 8 PHE CD2 C 8.514 16.413 -2.755 1.00 . A A . 13 PHE CD2 1 1
12 35135 1 1 8 PHE CE1 C 7.137 16.543 -5.140 1.00 . A A . 13 PHE CE1 1 1
12 35136 1 1 8 PHE CE2 C 8.848 17.372 -3.692 1.00 . A A . 13 PHE CE2 1 1
12 35137 1 1 8 PHE CG C 7.488 15.513 -2.997 1.00 . A A . 13 PHE CG 1 1
12 35138 1 1 8 PHE CZ C 8.159 17.435 -4.887 1.00 . A A . 13 PHE CZ 1 1
12 35139 1 1 8 PHE H H 6.142 16.262 -0.098 1.00 . A A . 13 PHE H 1 1
12 35140 1 1 8 PHE HA H 5.002 14.459 -2.134 1.00 . A A . 13 PHE HA 1 1
12 35141 1 1 8 PHE HB2 H 7.875 14.517 -1.191 1.00 . A A . 13 PHE HB2 1 1
12 35142 1 1 8 PHE HB3 H 7.206 13.501 -2.461 1.00 . A A . 13 PHE HB3 1 1
12 35143 1 1 8 PHE HD1 H 6.003 14.892 -4.397 1.00 . A A . 13 PHE HD1 1 1
12 35144 1 1 8 PHE HD2 H 9.053 16.363 -1.821 1.00 . A A . 13 PHE HD2 1 1
12 35145 1 1 8 PHE HE1 H 6.598 16.592 -6.073 1.00 . A A . 13 PHE HE1 1 1
12 35146 1 1 8 PHE HE2 H 9.648 18.068 -3.492 1.00 . A A . 13 PHE HE2 1 1
12 35147 1 1 8 PHE HZ H 8.420 18.183 -5.623 1.00 . A A . 13 PHE HZ 1 1
12 35148 1 1 8 PHE N N 5.555 15.953 -0.820 1.00 . A A . 13 PHE N 1 1
12 35149 1 1 8 PHE O O 5.793 13.841 0.897 1.00 . A A . 13 PHE O 1 1
12 35150 1 1 9 LEU C C 6.393 10.666 0.534 1.00 . A A . 14 LEU C 1 1
12 35151 1 1 9 LEU CA C 5.033 11.269 0.246 1.00 . A A . 14 LEU CA 1 1
12 35152 1 1 9 LEU CB C 4.101 10.195 -0.321 1.00 . A A . 14 LEU CB 1 1
12 35153 1 1 9 LEU CD1 C 1.796 9.382 -0.861 1.00 . A A . 14 LEU CD1 1 1
12 35154 1 1 9 LEU CD2 C 2.218 10.564 1.299 1.00 . A A . 14 LEU CD2 1 1
12 35155 1 1 9 LEU CG C 2.602 10.472 -0.171 1.00 . A A . 14 LEU CG 1 1
12 35156 1 1 9 LEU H H 5.009 12.218 -1.640 1.00 . A A . 14 LEU H 1 1
12 35157 1 1 9 LEU HA H 4.616 11.661 1.161 1.00 . A A . 14 LEU HA 1 1
12 35158 1 1 9 LEU HB2 H 4.318 10.081 -1.372 1.00 . A A . 14 LEU HB2 1 1
12 35159 1 1 9 LEU HB3 H 4.321 9.262 0.177 1.00 . A A . 14 LEU HB3 1 1
12 35160 1 1 9 LEU HD11 H 2.014 9.387 -1.918 1.00 . A A . 14 LEU HD11 1 1
12 35161 1 1 9 LEU HD12 H 0.742 9.563 -0.710 1.00 . A A . 14 LEU HD12 1 1
12 35162 1 1 9 LEU HD13 H 2.059 8.420 -0.445 1.00 . A A . 14 LEU HD13 1 1
12 35163 1 1 9 LEU HD21 H 2.459 9.636 1.794 1.00 . A A . 14 LEU HD21 1 1
12 35164 1 1 9 LEU HD22 H 1.157 10.752 1.383 1.00 . A A . 14 LEU HD22 1 1
12 35165 1 1 9 LEU HD23 H 2.763 11.373 1.764 1.00 . A A . 14 LEU HD23 1 1
12 35166 1 1 9 LEU HG H 2.366 11.414 -0.643 1.00 . A A . 14 LEU HG 1 1
12 35167 1 1 9 LEU N N 5.190 12.368 -0.691 1.00 . A A . 14 LEU N 1 1
12 35168 1 1 9 LEU O O 7.090 10.227 -0.379 1.00 . A A . 14 LEU O 1 1
12 35169 1 1 10 ARG C C 7.910 8.790 2.918 1.00 . A A . 15 ARG C 1 1
12 35170 1 1 10 ARG CA C 8.061 10.103 2.178 1.00 . A A . 15 ARG CA 1 1
12 35171 1 1 10 ARG CB C 8.797 11.113 3.049 1.00 . A A . 15 ARG CB 1 1
12 35172 1 1 10 ARG CD C 9.662 12.657 1.261 1.00 . A A . 15 ARG CD 1 1
12 35173 1 1 10 ARG CG C 8.768 12.525 2.485 1.00 . A A . 15 ARG CG 1 1
12 35174 1 1 10 ARG CZ C 12.085 13.079 1.159 1.00 . A A . 15 ARG CZ 1 1
12 35175 1 1 10 ARG H H 6.170 10.992 2.487 1.00 . A A . 15 ARG H 1 1
12 35176 1 1 10 ARG HA H 8.632 9.934 1.278 1.00 . A A . 15 ARG HA 1 1
12 35177 1 1 10 ARG HB2 H 8.340 11.129 4.027 1.00 . A A . 15 ARG HB2 1 1
12 35178 1 1 10 ARG HB3 H 9.828 10.807 3.146 1.00 . A A . 15 ARG HB3 1 1
12 35179 1 1 10 ARG HD2 H 9.309 11.979 0.498 1.00 . A A . 15 ARG HD2 1 1
12 35180 1 1 10 ARG HD3 H 9.602 13.672 0.897 1.00 . A A . 15 ARG HD3 1 1
12 35181 1 1 10 ARG HE H 11.232 11.544 2.107 1.00 . A A . 15 ARG HE 1 1
12 35182 1 1 10 ARG HG2 H 7.754 12.769 2.204 1.00 . A A . 15 ARG HG2 1 1
12 35183 1 1 10 ARG HG3 H 9.108 13.212 3.245 1.00 . A A . 15 ARG HG3 1 1
12 35184 1 1 10 ARG HH11 H 10.947 14.444 0.194 1.00 . A A . 15 ARG HH11 1 1
12 35185 1 1 10 ARG HH12 H 12.655 14.721 0.127 1.00 . A A . 15 ARG HH12 1 1
12 35186 1 1 10 ARG HH21 H 13.482 11.906 2.026 1.00 . A A . 15 ARG HH21 1 1
12 35187 1 1 10 ARG HH22 H 14.096 13.279 1.168 1.00 . A A . 15 ARG HH22 1 1
12 35188 1 1 10 ARG N N 6.770 10.641 1.797 1.00 . A A . 15 ARG N 1 1
12 35189 1 1 10 ARG NE N 11.055 12.344 1.568 1.00 . A A . 15 ARG NE 1 1
12 35190 1 1 10 ARG NH1 N 11.878 14.171 0.433 1.00 . A A . 15 ARG NH1 1 1
12 35191 1 1 10 ARG NH2 N 13.323 12.725 1.477 1.00 . A A . 15 ARG NH2 1 1
12 35192 1 1 10 ARG O O 6.857 8.494 3.479 1.00 . A A . 15 ARG O 1 1
12 35193 1 1 11 THR C C 8.884 6.958 5.096 1.00 . A A . 16 THR C 1 1
12 35194 1 1 11 THR CA C 8.941 6.726 3.593 1.00 . A A . 16 THR CA 1 1
12 35195 1 1 11 THR CB C 10.155 5.854 3.231 1.00 . A A . 16 THR CB 1 1
12 35196 1 1 11 THR CG2 C 9.944 5.189 1.877 1.00 . A A . 16 THR CG2 1 1
12 35197 1 1 11 THR H H 9.771 8.267 2.422 1.00 . A A . 16 THR H 1 1
12 35198 1 1 11 THR HA H 8.045 6.203 3.290 1.00 . A A . 16 THR HA 1 1
12 35199 1 1 11 THR HB H 10.261 5.083 3.979 1.00 . A A . 16 THR HB 1 1
12 35200 1 1 11 THR HG1 H 11.437 7.112 4.043 1.00 . A A . 16 THR HG1 1 1
12 35201 1 1 11 THR HG21 H 9.060 4.572 1.914 1.00 . A A . 16 THR HG21 1 1
12 35202 1 1 11 THR HG22 H 10.802 4.578 1.640 1.00 . A A . 16 THR HG22 1 1
12 35203 1 1 11 THR HG23 H 9.823 5.949 1.119 1.00 . A A . 16 THR HG23 1 1
12 35204 1 1 11 THR N N 8.964 7.994 2.904 1.00 . A A . 16 THR N 1 1
12 35205 1 1 11 THR O O 9.275 8.021 5.579 1.00 . A A . 16 THR O 1 1
12 35206 1 1 11 THR OG1 O 11.346 6.649 3.208 1.00 . A A . 16 THR OG1 1 1
12 35207 1 1 12 ASP C C 7.108 6.989 7.661 1.00 . A A . 17 ASP C 1 1
12 35208 1 1 12 ASP CA C 8.243 6.045 7.280 1.00 . A A . 17 ASP CA 1 1
12 35209 1 1 12 ASP CB C 9.563 6.490 7.929 1.00 . A A . 17 ASP CB 1 1
12 35210 1 1 12 ASP CG C 9.423 7.766 8.740 1.00 . A A . 17 ASP CG 1 1
12 35211 1 1 12 ASP H H 8.093 5.145 5.374 1.00 . A A . 17 ASP H 1 1
12 35212 1 1 12 ASP HA H 7.997 5.055 7.638 1.00 . A A . 17 ASP HA 1 1
12 35213 1 1 12 ASP HB2 H 9.915 5.708 8.584 1.00 . A A . 17 ASP HB2 1 1
12 35214 1 1 12 ASP HB3 H 10.297 6.658 7.154 1.00 . A A . 17 ASP HB3 1 1
12 35215 1 1 12 ASP N N 8.380 5.962 5.827 1.00 . A A . 17 ASP N 1 1
12 35216 1 1 12 ASP O O 6.704 7.053 8.822 1.00 . A A . 17 ASP O 1 1
12 35217 1 1 12 ASP OD1 O 9.377 8.856 8.133 1.00 . A A . 17 ASP OD1 1 1
12 35218 1 1 12 ASP OD2 O 9.357 7.672 9.984 1.00 . A A . 17 ASP OD2 1 1
12 35219 1 1 13 ASP C C 4.228 7.917 7.279 1.00 . A A . 18 ASP C 1 1
12 35220 1 1 13 ASP CA C 5.504 8.646 6.911 1.00 . A A . 18 ASP CA 1 1
12 35221 1 1 13 ASP CB C 5.253 9.505 5.672 1.00 . A A . 18 ASP CB 1 1
12 35222 1 1 13 ASP CG C 6.377 10.486 5.420 1.00 . A A . 18 ASP CG 1 1
12 35223 1 1 13 ASP H H 6.949 7.615 5.767 1.00 . A A . 18 ASP H 1 1
12 35224 1 1 13 ASP HA H 5.789 9.287 7.731 1.00 . A A . 18 ASP HA 1 1
12 35225 1 1 13 ASP HB2 H 5.156 8.864 4.809 1.00 . A A . 18 ASP HB2 1 1
12 35226 1 1 13 ASP HB3 H 4.337 10.062 5.808 1.00 . A A . 18 ASP HB3 1 1
12 35227 1 1 13 ASP N N 6.591 7.712 6.674 1.00 . A A . 18 ASP N 1 1
12 35228 1 1 13 ASP O O 3.853 6.933 6.641 1.00 . A A . 18 ASP O 1 1
12 35229 1 1 13 ASP OD1 O 7.534 10.163 5.765 1.00 . A A . 18 ASP OD1 1 1
12 35230 1 1 13 ASP OD2 O 6.103 11.576 4.877 1.00 . A A . 18 ASP OD2 1 1
12 35231 1 1 14 GLU C C 1.198 8.334 7.839 1.00 . A A . 19 GLU C 1 1
12 35232 1 1 14 GLU CA C 2.307 7.826 8.747 1.00 . A A . 19 GLU CA 1 1
12 35233 1 1 14 GLU CB C 2.033 8.208 10.196 1.00 . A A . 19 GLU CB 1 1
12 35234 1 1 14 GLU CD C 1.008 7.539 12.399 1.00 . A A . 19 GLU CD 1 1
12 35235 1 1 14 GLU CG C 1.255 7.154 10.955 1.00 . A A . 19 GLU CG 1 1
12 35236 1 1 14 GLU H H 3.928 9.176 8.796 1.00 . A A . 19 GLU H 1 1
12 35237 1 1 14 GLU HA H 2.378 6.752 8.660 1.00 . A A . 19 GLU HA 1 1
12 35238 1 1 14 GLU HB2 H 2.975 8.365 10.700 1.00 . A A . 19 GLU HB2 1 1
12 35239 1 1 14 GLU HB3 H 1.465 9.127 10.214 1.00 . A A . 19 GLU HB3 1 1
12 35240 1 1 14 GLU HG2 H 0.303 7.010 10.469 1.00 . A A . 19 GLU HG2 1 1
12 35241 1 1 14 GLU HG3 H 1.814 6.229 10.934 1.00 . A A . 19 GLU HG3 1 1
12 35242 1 1 14 GLU N N 3.563 8.406 8.313 1.00 . A A . 19 GLU N 1 1
12 35243 1 1 14 GLU O O 0.966 9.539 7.750 1.00 . A A . 19 GLU O 1 1
12 35244 1 1 14 GLU OE1 O 1.875 7.241 13.249 1.00 . A A . 19 GLU OE1 1 1
12 35245 1 1 14 GLU OE2 O -0.051 8.136 12.682 1.00 . A A . 19 GLU OE2 1 1
12 35246 1 1 15 VAL C C -1.777 6.946 6.345 1.00 . A A . 20 VAL C 1 1
12 35247 1 1 15 VAL CA C -0.526 7.795 6.228 1.00 . A A . 20 VAL CA 1 1
12 35248 1 1 15 VAL CB C -0.005 7.624 4.795 1.00 . A A . 20 VAL CB 1 1
12 35249 1 1 15 VAL CG1 C 1.274 8.422 4.588 1.00 . A A . 20 VAL CG1 1 1
12 35250 1 1 15 VAL CG2 C 0.221 6.139 4.502 1.00 . A A . 20 VAL CG2 1 1
12 35251 1 1 15 VAL H H 0.719 6.475 7.303 1.00 . A A . 20 VAL H 1 1
12 35252 1 1 15 VAL HA H -0.773 8.833 6.379 1.00 . A A . 20 VAL HA 1 1
12 35253 1 1 15 VAL HB H -0.754 7.994 4.111 1.00 . A A . 20 VAL HB 1 1
12 35254 1 1 15 VAL HG11 H 1.085 9.466 4.796 1.00 . A A . 20 VAL HG11 1 1
12 35255 1 1 15 VAL HG12 H 1.604 8.313 3.565 1.00 . A A . 20 VAL HG12 1 1
12 35256 1 1 15 VAL HG13 H 2.039 8.055 5.255 1.00 . A A . 20 VAL HG13 1 1
12 35257 1 1 15 VAL HG21 H 0.626 6.027 3.508 1.00 . A A . 20 VAL HG21 1 1
12 35258 1 1 15 VAL HG22 H -0.718 5.612 4.569 1.00 . A A . 20 VAL HG22 1 1
12 35259 1 1 15 VAL HG23 H 0.915 5.731 5.223 1.00 . A A . 20 VAL HG23 1 1
12 35260 1 1 15 VAL N N 0.515 7.419 7.169 1.00 . A A . 20 VAL N 1 1
12 35261 1 1 15 VAL O O -1.822 5.959 7.075 1.00 . A A . 20 VAL O 1 1
12 35262 1 1 16 VAL C C -4.461 6.557 4.074 1.00 . A A . 21 VAL C 1 1
12 35263 1 1 16 VAL CA C -4.039 6.628 5.527 1.00 . A A . 21 VAL CA 1 1
12 35264 1 1 16 VAL CB C -5.180 7.256 6.356 1.00 . A A . 21 VAL CB 1 1
12 35265 1 1 16 VAL CG1 C -4.718 7.583 7.767 1.00 . A A . 21 VAL CG1 1 1
12 35266 1 1 16 VAL CG2 C -5.753 8.486 5.663 1.00 . A A . 21 VAL CG2 1 1
12 35267 1 1 16 VAL H H -2.695 8.193 5.092 1.00 . A A . 21 VAL H 1 1
12 35268 1 1 16 VAL HA H -3.861 5.625 5.889 1.00 . A A . 21 VAL HA 1 1
12 35269 1 1 16 VAL HB H -5.965 6.528 6.430 1.00 . A A . 21 VAL HB 1 1
12 35270 1 1 16 VAL HG11 H -3.832 8.200 7.721 1.00 . A A . 21 VAL HG11 1 1
12 35271 1 1 16 VAL HG12 H -4.494 6.667 8.294 1.00 . A A . 21 VAL HG12 1 1
12 35272 1 1 16 VAL HG13 H -5.500 8.116 8.286 1.00 . A A . 21 VAL HG13 1 1
12 35273 1 1 16 VAL HG21 H -6.491 8.948 6.302 1.00 . A A . 21 VAL HG21 1 1
12 35274 1 1 16 VAL HG22 H -6.216 8.192 4.732 1.00 . A A . 21 VAL HG22 1 1
12 35275 1 1 16 VAL HG23 H -4.958 9.189 5.464 1.00 . A A . 21 VAL HG23 1 1
12 35276 1 1 16 VAL N N -2.791 7.359 5.603 1.00 . A A . 21 VAL N 1 1
12 35277 1 1 16 VAL O O -4.318 7.527 3.328 1.00 . A A . 21 VAL O 1 1
12 35278 1 1 17 LEU C C -6.907 5.368 2.190 1.00 . A A . 22 LEU C 1 1
12 35279 1 1 17 LEU CA C -5.400 5.232 2.290 1.00 . A A . 22 LEU CA 1 1
12 35280 1 1 17 LEU CB C -4.957 3.867 1.766 1.00 . A A . 22 LEU CB 1 1
12 35281 1 1 17 LEU CD1 C -2.673 3.627 2.797 1.00 . A A . 22 LEU CD1 1 1
12 35282 1 1 17 LEU CD2 C -3.188 2.546 0.592 1.00 . A A . 22 LEU CD2 1 1
12 35283 1 1 17 LEU CG C -3.458 3.738 1.494 1.00 . A A . 22 LEU CG 1 1
12 35284 1 1 17 LEU H H -5.044 4.662 4.294 1.00 . A A . 22 LEU H 1 1
12 35285 1 1 17 LEU HA H -4.938 6.005 1.693 1.00 . A A . 22 LEU HA 1 1
12 35286 1 1 17 LEU HB2 H -5.237 3.117 2.492 1.00 . A A . 22 LEU HB2 1 1
12 35287 1 1 17 LEU HB3 H -5.485 3.667 0.846 1.00 . A A . 22 LEU HB3 1 1
12 35288 1 1 17 LEU HD11 H -2.828 4.518 3.389 1.00 . A A . 22 LEU HD11 1 1
12 35289 1 1 17 LEU HD12 H -1.621 3.520 2.577 1.00 . A A . 22 LEU HD12 1 1
12 35290 1 1 17 LEU HD13 H -3.014 2.764 3.351 1.00 . A A . 22 LEU HD13 1 1
12 35291 1 1 17 LEU HD21 H -3.700 2.683 -0.349 1.00 . A A . 22 LEU HD21 1 1
12 35292 1 1 17 LEU HD22 H -3.543 1.644 1.069 1.00 . A A . 22 LEU HD22 1 1
12 35293 1 1 17 LEU HD23 H -2.125 2.463 0.414 1.00 . A A . 22 LEU HD23 1 1
12 35294 1 1 17 LEU HG H -3.121 4.624 0.983 1.00 . A A . 22 LEU HG 1 1
12 35295 1 1 17 LEU N N -4.963 5.408 3.663 1.00 . A A . 22 LEU N 1 1
12 35296 1 1 17 LEU O O -7.642 4.644 2.850 1.00 . A A . 22 LEU O 1 1
12 35297 1 1 18 GLN C C -9.246 6.359 -0.231 1.00 . A A . 23 GLN C 1 1
12 35298 1 1 18 GLN CA C -8.803 6.504 1.206 1.00 . A A . 23 GLN CA 1 1
12 35299 1 1 18 GLN CB C -9.211 7.878 1.710 1.00 . A A . 23 GLN CB 1 1
12 35300 1 1 18 GLN CD C -9.869 9.260 3.707 1.00 . A A . 23 GLN CD 1 1
12 35301 1 1 18 GLN CG C -9.214 7.986 3.220 1.00 . A A . 23 GLN CG 1 1
12 35302 1 1 18 GLN H H -6.740 6.854 0.857 1.00 . A A . 23 GLN H 1 1
12 35303 1 1 18 GLN HA H -9.307 5.757 1.798 1.00 . A A . 23 GLN HA 1 1
12 35304 1 1 18 GLN HB2 H -8.522 8.612 1.317 1.00 . A A . 23 GLN HB2 1 1
12 35305 1 1 18 GLN HB3 H -10.204 8.101 1.351 1.00 . A A . 23 GLN HB3 1 1
12 35306 1 1 18 GLN HE21 H -11.102 9.263 2.147 1.00 . A A . 23 GLN HE21 1 1
12 35307 1 1 18 GLN HE22 H -11.294 10.572 3.258 1.00 . A A . 23 GLN HE22 1 1
12 35308 1 1 18 GLN HG2 H -9.751 7.143 3.628 1.00 . A A . 23 GLN HG2 1 1
12 35309 1 1 18 GLN HG3 H -8.194 7.967 3.572 1.00 . A A . 23 GLN HG3 1 1
12 35310 1 1 18 GLN N N -7.371 6.298 1.364 1.00 . A A . 23 GLN N 1 1
12 35311 1 1 18 GLN NE2 N -10.854 9.748 2.962 1.00 . A A . 23 GLN NE2 1 1
12 35312 1 1 18 GLN O O -8.531 6.709 -1.162 1.00 . A A . 23 GLN O 1 1
12 35313 1 1 18 GLN OE1 O -9.499 9.801 4.750 1.00 . A A . 23 GLN OE1 1 1
12 35314 1 1 19 CYS C C -12.429 6.217 -1.738 1.00 . A A . 24 CYS C 1 1
12 35315 1 1 19 CYS CA C -11.023 5.663 -1.715 1.00 . A A . 24 CYS CA 1 1
12 35316 1 1 19 CYS CB C -11.049 4.184 -2.097 1.00 . A A . 24 CYS CB 1 1
12 35317 1 1 19 CYS H H -10.967 5.580 0.384 1.00 . A A . 24 CYS H 1 1
12 35318 1 1 19 CYS HA H -10.417 6.203 -2.426 1.00 . A A . 24 CYS HA 1 1
12 35319 1 1 19 CYS HB2 H -11.482 4.082 -3.081 1.00 . A A . 24 CYS HB2 1 1
12 35320 1 1 19 CYS HB3 H -10.037 3.807 -2.112 1.00 . A A . 24 CYS HB3 1 1
12 35321 1 1 19 CYS HG H -12.532 3.936 -0.038 1.00 . A A . 24 CYS HG 1 1
12 35322 1 1 19 CYS N N -10.448 5.844 -0.401 1.00 . A A . 24 CYS N 1 1
12 35323 1 1 19 CYS O O -13.169 6.097 -0.762 1.00 . A A . 24 CYS O 1 1
12 35324 1 1 19 CYS SG S -12.007 3.149 -0.965 1.00 . A A . 24 CYS SG 1 1
12 35325 1 1 20 THR C C -15.104 6.308 -3.428 1.00 . A A . 25 THR C 1 1
12 35326 1 1 20 THR CA C -14.122 7.382 -2.990 1.00 . A A . 25 THR CA 1 1
12 35327 1 1 20 THR CB C -14.139 8.533 -4.005 1.00 . A A . 25 THR CB 1 1
12 35328 1 1 20 THR CG2 C -15.508 9.196 -4.051 1.00 . A A . 25 THR CG2 1 1
12 35329 1 1 20 THR H H -12.161 6.894 -3.593 1.00 . A A . 25 THR H 1 1
12 35330 1 1 20 THR HA H -14.427 7.767 -2.028 1.00 . A A . 25 THR HA 1 1
12 35331 1 1 20 THR HB H -13.915 8.136 -4.984 1.00 . A A . 25 THR HB 1 1
12 35332 1 1 20 THR HG1 H -13.111 10.185 -4.336 1.00 . A A . 25 THR HG1 1 1
12 35333 1 1 20 THR HG21 H -15.767 9.559 -3.068 1.00 . A A . 25 THR HG21 1 1
12 35334 1 1 20 THR HG22 H -16.245 8.475 -4.376 1.00 . A A . 25 THR HG22 1 1
12 35335 1 1 20 THR HG23 H -15.484 10.023 -4.746 1.00 . A A . 25 THR HG23 1 1
12 35336 1 1 20 THR N N -12.796 6.823 -2.850 1.00 . A A . 25 THR N 1 1
12 35337 1 1 20 THR O O -14.939 5.690 -4.481 1.00 . A A . 25 THR O 1 1
12 35338 1 1 20 THR OG1 O -13.148 9.508 -3.656 1.00 . A A . 25 THR OG1 1 1
12 35339 1 1 21 ALA C C -18.486 5.738 -3.171 1.00 . A A . 26 ALA C 1 1
12 35340 1 1 21 ALA CA C -17.132 5.094 -2.910 1.00 . A A . 26 ALA CA 1 1
12 35341 1 1 21 ALA CB C -17.220 4.109 -1.763 1.00 . A A . 26 ALA CB 1 1
12 35342 1 1 21 ALA H H -16.197 6.617 -1.793 1.00 . A A . 26 ALA H 1 1
12 35343 1 1 21 ALA HA H -16.822 4.554 -3.794 1.00 . A A . 26 ALA HA 1 1
12 35344 1 1 21 ALA HB1 H -17.842 4.520 -0.982 1.00 . A A . 26 ALA HB1 1 1
12 35345 1 1 21 ALA HB2 H -16.230 3.922 -1.373 1.00 . A A . 26 ALA HB2 1 1
12 35346 1 1 21 ALA HB3 H -17.646 3.185 -2.117 1.00 . A A . 26 ALA HB3 1 1
12 35347 1 1 21 ALA N N -16.124 6.093 -2.616 1.00 . A A . 26 ALA N 1 1
12 35348 1 1 21 ALA O O -19.058 6.380 -2.290 1.00 . A A . 26 ALA O 1 1
12 35349 1 1 22 THR C C -21.272 5.063 -5.205 1.00 . A A . 27 THR C 1 1
12 35350 1 1 22 THR CA C -20.283 6.134 -4.756 1.00 . A A . 27 THR CA 1 1
12 35351 1 1 22 THR CB C -20.120 7.173 -5.880 1.00 . A A . 27 THR CB 1 1
12 35352 1 1 22 THR CG2 C -21.425 7.916 -6.126 1.00 . A A . 27 THR CG2 1 1
12 35353 1 1 22 THR H H -18.502 5.028 -5.040 1.00 . A A . 27 THR H 1 1
12 35354 1 1 22 THR HA H -20.686 6.638 -3.889 1.00 . A A . 27 THR HA 1 1
12 35355 1 1 22 THR HB H -19.838 6.660 -6.788 1.00 . A A . 27 THR HB 1 1
12 35356 1 1 22 THR HG1 H -18.895 8.663 -6.293 1.00 . A A . 27 THR HG1 1 1
12 35357 1 1 22 THR HG21 H -21.288 8.634 -6.920 1.00 . A A . 27 THR HG21 1 1
12 35358 1 1 22 THR HG22 H -21.721 8.430 -5.223 1.00 . A A . 27 THR HG22 1 1
12 35359 1 1 22 THR HG23 H -22.193 7.211 -6.407 1.00 . A A . 27 THR HG23 1 1
12 35360 1 1 22 THR N N -18.998 5.559 -4.383 1.00 . A A . 27 THR N 1 1
12 35361 1 1 22 THR O O -20.921 4.147 -5.951 1.00 . A A . 27 THR O 1 1
12 35362 1 1 22 THR OG1 O -19.093 8.111 -5.534 1.00 . A A . 27 THR OG1 1 1
12 35363 1 1 23 ILE C C -24.921 4.760 -4.586 1.00 . A A . 28 ILE C 1 1
12 35364 1 1 23 ILE CA C -23.571 4.254 -5.090 1.00 . A A . 28 ILE CA 1 1
12 35365 1 1 23 ILE CB C -23.299 2.851 -4.509 1.00 . A A . 28 ILE CB 1 1
12 35366 1 1 23 ILE CD1 C -23.942 0.398 -4.758 1.00 . A A . 28 ILE CD1 1 1
12 35367 1 1 23 ILE CG1 C -24.263 1.832 -5.119 1.00 . A A . 28 ILE CG1 1 1
12 35368 1 1 23 ILE CG2 C -23.423 2.865 -2.991 1.00 . A A . 28 ILE CG2 1 1
12 35369 1 1 23 ILE H H -22.722 5.945 -4.155 1.00 . A A . 28 ILE H 1 1
12 35370 1 1 23 ILE HA H -23.608 4.175 -6.167 1.00 . A A . 28 ILE HA 1 1
12 35371 1 1 23 ILE HB H -22.287 2.572 -4.759 1.00 . A A . 28 ILE HB 1 1
12 35372 1 1 23 ILE HD11 H -22.944 0.157 -5.094 1.00 . A A . 28 ILE HD11 1 1
12 35373 1 1 23 ILE HD12 H -24.651 -0.261 -5.237 1.00 . A A . 28 ILE HD12 1 1
12 35374 1 1 23 ILE HD13 H -24.001 0.275 -3.687 1.00 . A A . 28 ILE HD13 1 1
12 35375 1 1 23 ILE HG12 H -25.264 2.043 -4.774 1.00 . A A . 28 ILE HG12 1 1
12 35376 1 1 23 ILE HG13 H -24.233 1.919 -6.196 1.00 . A A . 28 ILE HG13 1 1
12 35377 1 1 23 ILE HG21 H -23.164 1.892 -2.599 1.00 . A A . 28 ILE HG21 1 1
12 35378 1 1 23 ILE HG22 H -24.440 3.104 -2.714 1.00 . A A . 28 ILE HG22 1 1
12 35379 1 1 23 ILE HG23 H -22.754 3.607 -2.581 1.00 . A A . 28 ILE HG23 1 1
12 35380 1 1 23 ILE N N -22.513 5.193 -4.744 1.00 . A A . 28 ILE N 1 1
12 35381 1 1 23 ILE O O -25.001 5.382 -3.525 1.00 . A A . 28 ILE O 1 1
12 35382 1 1 24 HIS C C -27.377 6.451 -4.867 1.00 . A A . 29 HIS C 1 1
12 35383 1 1 24 HIS CA C -27.319 4.932 -4.982 1.00 . A A . 29 HIS CA 1 1
12 35384 1 1 24 HIS CB C -27.745 4.290 -3.658 1.00 . A A . 29 HIS CB 1 1
12 35385 1 1 24 HIS CD2 C -28.509 1.922 -4.375 1.00 . A A . 29 HIS CD2 1 1
12 35386 1 1 24 HIS CE1 C -27.126 0.736 -3.209 1.00 . A A . 29 HIS CE1 1 1
12 35387 1 1 24 HIS CG C -27.729 2.793 -3.685 1.00 . A A . 29 HIS CG 1 1
12 35388 1 1 24 HIS H H -25.848 3.995 -6.185 1.00 . A A . 29 HIS H 1 1
12 35389 1 1 24 HIS HA H -27.997 4.615 -5.761 1.00 . A A . 29 HIS HA 1 1
12 35390 1 1 24 HIS HB2 H -27.075 4.615 -2.877 1.00 . A A . 29 HIS HB2 1 1
12 35391 1 1 24 HIS HB3 H -28.749 4.609 -3.420 1.00 . A A . 29 HIS HB3 1 1
12 35392 1 1 24 HIS HD1 H -26.163 2.357 -2.343 1.00 . A A . 29 HIS HD1 1 1
12 35393 1 1 24 HIS HD2 H -29.305 2.185 -5.055 1.00 . A A . 29 HIS HD2 1 1
12 35394 1 1 24 HIS HE1 H -26.598 -0.098 -2.771 1.00 . A A . 29 HIS HE1 1 1
12 35395 1 1 24 HIS N N -25.975 4.495 -5.352 1.00 . A A . 29 HIS N 1 1
12 35396 1 1 24 HIS ND1 N -26.857 2.023 -2.949 1.00 . A A . 29 HIS ND1 1 1
12 35397 1 1 24 HIS NE2 N -28.120 0.622 -4.068 1.00 . A A . 29 HIS NE2 1 1
12 35398 1 1 24 HIS O O -28.096 6.993 -4.027 1.00 . A A . 29 HIS O 1 1
12 35399 1 1 25 LYS C C -25.991 9.134 -4.439 1.00 . A A . 30 LYS C 1 1
12 35400 1 1 25 LYS CA C -26.567 8.588 -5.740 1.00 . A A . 30 LYS CA 1 1
12 35401 1 1 25 LYS CB C -27.965 9.167 -5.990 1.00 . A A . 30 LYS CB 1 1
12 35402 1 1 25 LYS CD C -28.074 8.082 -8.262 1.00 . A A . 30 LYS CD 1 1
12 35403 1 1 25 LYS CE C -28.346 6.679 -8.769 1.00 . A A . 30 LYS CE 1 1
12 35404 1 1 25 LYS CG C -28.807 8.347 -6.956 1.00 . A A . 30 LYS CG 1 1
12 35405 1 1 25 LYS H H -26.066 6.629 -6.365 1.00 . A A . 30 LYS H 1 1
12 35406 1 1 25 LYS HA H -25.920 8.883 -6.552 1.00 . A A . 30 LYS HA 1 1
12 35407 1 1 25 LYS HB2 H -28.491 9.222 -5.048 1.00 . A A . 30 LYS HB2 1 1
12 35408 1 1 25 LYS HB3 H -27.862 10.163 -6.393 1.00 . A A . 30 LYS HB3 1 1
12 35409 1 1 25 LYS HD2 H -28.411 8.792 -9.002 1.00 . A A . 30 LYS HD2 1 1
12 35410 1 1 25 LYS HD3 H -27.014 8.201 -8.105 1.00 . A A . 30 LYS HD3 1 1
12 35411 1 1 25 LYS HE2 H -28.059 5.972 -8.005 1.00 . A A . 30 LYS HE2 1 1
12 35412 1 1 25 LYS HE3 H -29.402 6.581 -8.970 1.00 . A A . 30 LYS HE3 1 1
12 35413 1 1 25 LYS HG2 H -29.048 7.401 -6.495 1.00 . A A . 30 LYS HG2 1 1
12 35414 1 1 25 LYS HG3 H -29.719 8.885 -7.168 1.00 . A A . 30 LYS HG3 1 1
12 35415 1 1 25 LYS HZ1 H -27.798 5.416 -10.341 1.00 . A A . 30 LYS HZ1 1 1
12 35416 1 1 25 LYS HZ2 H -26.563 6.455 -9.837 1.00 . A A . 30 LYS HZ2 1 1
12 35417 1 1 25 LYS HZ3 H -27.846 7.054 -10.763 1.00 . A A . 30 LYS HZ3 1 1
12 35418 1 1 25 LYS N N -26.615 7.128 -5.723 1.00 . A A . 30 LYS N 1 1
12 35419 1 1 25 LYS NZ N -27.585 6.380 -10.015 1.00 . A A . 30 LYS NZ 1 1
12 35420 1 1 25 LYS O O -26.267 10.270 -4.052 1.00 . A A . 30 LYS O 1 1
12 35421 1 1 26 GLU C C -23.051 8.474 -2.593 1.00 . A A . 31 GLU C 1 1
12 35422 1 1 26 GLU CA C -24.550 8.716 -2.524 1.00 . A A . 31 GLU CA 1 1
12 35423 1 1 26 GLU CB C -25.159 7.944 -1.352 1.00 . A A . 31 GLU CB 1 1
12 35424 1 1 26 GLU CD C -25.222 7.581 1.146 1.00 . A A . 31 GLU CD 1 1
12 35425 1 1 26 GLU CG C -24.594 8.348 -0.001 1.00 . A A . 31 GLU CG 1 1
12 35426 1 1 26 GLU H H -25.003 7.426 -4.137 1.00 . A A . 31 GLU H 1 1
12 35427 1 1 26 GLU HA H -24.727 9.772 -2.382 1.00 . A A . 31 GLU HA 1 1
12 35428 1 1 26 GLU HB2 H -26.225 8.117 -1.338 1.00 . A A . 31 GLU HB2 1 1
12 35429 1 1 26 GLU HB3 H -24.976 6.891 -1.495 1.00 . A A . 31 GLU HB3 1 1
12 35430 1 1 26 GLU HG2 H -23.531 8.161 0.001 1.00 . A A . 31 GLU HG2 1 1
12 35431 1 1 26 GLU HG3 H -24.774 9.402 0.150 1.00 . A A . 31 GLU HG3 1 1
12 35432 1 1 26 GLU N N -25.181 8.319 -3.775 1.00 . A A . 31 GLU N 1 1
12 35433 1 1 26 GLU O O -22.606 7.368 -2.897 1.00 . A A . 31 GLU O 1 1
12 35434 1 1 26 GLU OE1 O -24.703 6.499 1.490 1.00 . A A . 31 GLU OE1 1 1
12 35435 1 1 26 GLU OE2 O -26.233 8.064 1.700 1.00 . A A . 31 GLU OE2 1 1
12 35436 1 1 27 GLN C C -20.202 9.604 -0.979 1.00 . A A . 32 GLN C 1 1
12 35437 1 1 27 GLN CA C -20.827 9.401 -2.353 1.00 . A A . 32 GLN CA 1 1
12 35438 1 1 27 GLN CB C -20.273 10.421 -3.343 1.00 . A A . 32 GLN CB 1 1
12 35439 1 1 27 GLN CD C -18.241 11.319 -4.547 1.00 . A A . 32 GLN CD 1 1
12 35440 1 1 27 GLN CG C -18.755 10.413 -3.445 1.00 . A A . 32 GLN CG 1 1
12 35441 1 1 27 GLN H H -22.687 10.359 -2.045 1.00 . A A . 32 GLN H 1 1
12 35442 1 1 27 GLN HA H -20.582 8.409 -2.702 1.00 . A A . 32 GLN HA 1 1
12 35443 1 1 27 GLN HB2 H -20.679 10.212 -4.322 1.00 . A A . 32 GLN HB2 1 1
12 35444 1 1 27 GLN HB3 H -20.586 11.408 -3.037 1.00 . A A . 32 GLN HB3 1 1
12 35445 1 1 27 GLN HE21 H -18.164 12.853 -3.286 1.00 . A A . 32 GLN HE21 1 1
12 35446 1 1 27 GLN HE22 H -17.667 13.188 -4.906 1.00 . A A . 32 GLN HE22 1 1
12 35447 1 1 27 GLN HG2 H -18.343 10.746 -2.505 1.00 . A A . 32 GLN HG2 1 1
12 35448 1 1 27 GLN HG3 H -18.426 9.404 -3.643 1.00 . A A . 32 GLN HG3 1 1
12 35449 1 1 27 GLN N N -22.276 9.507 -2.302 1.00 . A A . 32 GLN N 1 1
12 35450 1 1 27 GLN NE2 N -18.000 12.581 -4.212 1.00 . A A . 32 GLN NE2 1 1
12 35451 1 1 27 GLN O O -20.653 10.440 -0.194 1.00 . A A . 32 GLN O 1 1
12 35452 1 1 27 GLN OE1 O -18.062 10.889 -5.687 1.00 . A A . 32 GLN OE1 1 1
12 35453 1 1 28 GLN C C -17.002 8.510 0.410 1.00 . A A . 33 GLN C 1 1
12 35454 1 1 28 GLN CA C -18.456 8.913 0.574 1.00 . A A . 33 GLN CA 1 1
12 35455 1 1 28 GLN CB C -19.117 8.000 1.608 1.00 . A A . 33 GLN CB 1 1
12 35456 1 1 28 GLN CD C -19.349 5.630 2.462 1.00 . A A . 33 GLN CD 1 1
12 35457 1 1 28 GLN CG C -18.977 6.517 1.289 1.00 . A A . 33 GLN CG 1 1
12 35458 1 1 28 GLN H H -18.848 8.189 -1.371 1.00 . A A . 33 GLN H 1 1
12 35459 1 1 28 GLN HA H -18.504 9.935 0.921 1.00 . A A . 33 GLN HA 1 1
12 35460 1 1 28 GLN HB2 H -18.666 8.183 2.572 1.00 . A A . 33 GLN HB2 1 1
12 35461 1 1 28 GLN HB3 H -20.169 8.237 1.661 1.00 . A A . 33 GLN HB3 1 1
12 35462 1 1 28 GLN HE21 H -19.965 4.204 1.222 1.00 . A A . 33 GLN HE21 1 1
12 35463 1 1 28 GLN HE22 H -20.108 3.847 2.906 1.00 . A A . 33 GLN HE22 1 1
12 35464 1 1 28 GLN HG2 H -19.624 6.278 0.458 1.00 . A A . 33 GLN HG2 1 1
12 35465 1 1 28 GLN HG3 H -17.952 6.316 1.015 1.00 . A A . 33 GLN HG3 1 1
12 35466 1 1 28 GLN N N -19.158 8.832 -0.700 1.00 . A A . 33 GLN N 1 1
12 35467 1 1 28 GLN NE2 N -19.858 4.440 2.167 1.00 . A A . 33 GLN NE2 1 1
12 35468 1 1 28 GLN O O -16.581 8.086 -0.664 1.00 . A A . 33 GLN O 1 1
12 35469 1 1 28 GLN OE1 O -19.179 6.010 3.621 1.00 . A A . 33 GLN OE1 1 1
12 35470 1 1 29 LYS C C -14.587 7.257 2.557 1.00 . A A . 34 LYS C 1 1
12 35471 1 1 29 LYS CA C -14.845 8.279 1.470 1.00 . A A . 34 LYS CA 1 1
12 35472 1 1 29 LYS CB C -13.941 9.492 1.668 1.00 . A A . 34 LYS CB 1 1
12 35473 1 1 29 LYS CD C -12.421 11.100 0.478 1.00 . A A . 34 LYS CD 1 1
12 35474 1 1 29 LYS CE C -12.475 12.109 1.613 1.00 . A A . 34 LYS CE 1 1
12 35475 1 1 29 LYS CG C -13.698 10.280 0.391 1.00 . A A . 34 LYS CG 1 1
12 35476 1 1 29 LYS H H -16.633 9.028 2.297 1.00 . A A . 34 LYS H 1 1
12 35477 1 1 29 LYS HA H -14.629 7.829 0.511 1.00 . A A . 34 LYS HA 1 1
12 35478 1 1 29 LYS HB2 H -14.394 10.151 2.394 1.00 . A A . 34 LYS HB2 1 1
12 35479 1 1 29 LYS HB3 H -12.986 9.157 2.045 1.00 . A A . 34 LYS HB3 1 1
12 35480 1 1 29 LYS HD2 H -11.588 10.433 0.643 1.00 . A A . 34 LYS HD2 1 1
12 35481 1 1 29 LYS HD3 H -12.281 11.629 -0.455 1.00 . A A . 34 LYS HD3 1 1
12 35482 1 1 29 LYS HE2 H -12.578 11.576 2.547 1.00 . A A . 34 LYS HE2 1 1
12 35483 1 1 29 LYS HE3 H -11.555 12.673 1.621 1.00 . A A . 34 LYS HE3 1 1
12 35484 1 1 29 LYS HG2 H -13.616 9.591 -0.435 1.00 . A A . 34 LYS HG2 1 1
12 35485 1 1 29 LYS HG3 H -14.533 10.946 0.226 1.00 . A A . 34 LYS HG3 1 1
12 35486 1 1 29 LYS HZ1 H -13.529 13.834 2.138 1.00 . A A . 34 LYS HZ1 1 1
12 35487 1 1 29 LYS HZ2 H -14.516 12.552 1.648 1.00 . A A . 34 LYS HZ2 1 1
12 35488 1 1 29 LYS HZ3 H -13.643 13.434 0.498 1.00 . A A . 34 LYS HZ3 1 1
12 35489 1 1 29 LYS N N -16.243 8.657 1.479 1.00 . A A . 34 LYS N 1 1
12 35490 1 1 29 LYS NZ N -13.620 13.048 1.464 1.00 . A A . 34 LYS NZ 1 1
12 35491 1 1 29 LYS O O -15.054 7.404 3.687 1.00 . A A . 34 LYS O 1 1
12 35492 1 1 30 LEU C C -12.006 4.990 3.252 1.00 . A A . 35 LEU C 1 1
12 35493 1 1 30 LEU CA C -13.510 5.170 3.158 1.00 . A A . 35 LEU CA 1 1
12 35494 1 1 30 LEU CB C -14.146 3.850 2.726 1.00 . A A . 35 LEU CB 1 1
12 35495 1 1 30 LEU CD1 C -16.027 3.129 1.240 1.00 . A A . 35 LEU CD1 1 1
12 35496 1 1 30 LEU CD2 C -16.391 3.334 3.702 1.00 . A A . 35 LEU CD2 1 1
12 35497 1 1 30 LEU CG C -15.656 3.898 2.498 1.00 . A A . 35 LEU CG 1 1
12 35498 1 1 30 LEU H H -13.498 6.163 1.294 1.00 . A A . 35 LEU H 1 1
12 35499 1 1 30 LEU HA H -13.896 5.452 4.124 1.00 . A A . 35 LEU HA 1 1
12 35500 1 1 30 LEU HB2 H -13.673 3.532 1.807 1.00 . A A . 35 LEU HB2 1 1
12 35501 1 1 30 LEU HB3 H -13.943 3.112 3.488 1.00 . A A . 35 LEU HB3 1 1
12 35502 1 1 30 LEU HD11 H -15.705 2.103 1.337 1.00 . A A . 35 LEU HD11 1 1
12 35503 1 1 30 LEU HD12 H -15.543 3.578 0.386 1.00 . A A . 35 LEU HD12 1 1
12 35504 1 1 30 LEU HD13 H -17.098 3.159 1.103 1.00 . A A . 35 LEU HD13 1 1
12 35505 1 1 30 LEU HD21 H -16.134 2.291 3.825 1.00 . A A . 35 LEU HD21 1 1
12 35506 1 1 30 LEU HD22 H -17.456 3.427 3.549 1.00 . A A . 35 LEU HD22 1 1
12 35507 1 1 30 LEU HD23 H -16.105 3.882 4.587 1.00 . A A . 35 LEU HD23 1 1
12 35508 1 1 30 LEU HG H -15.963 4.925 2.366 1.00 . A A . 35 LEU HG 1 1
12 35509 1 1 30 LEU N N -13.839 6.222 2.211 1.00 . A A . 35 LEU N 1 1
12 35510 1 1 30 LEU O O -11.306 5.070 2.247 1.00 . A A . 35 LEU O 1 1
12 35511 1 1 31 CYS C C -9.781 3.055 4.839 1.00 . A A . 36 CYS C 1 1
12 35512 1 1 31 CYS CA C -10.082 4.528 4.627 1.00 . A A . 36 CYS CA 1 1
12 35513 1 1 31 CYS CB C -9.526 5.328 5.803 1.00 . A A . 36 CYS CB 1 1
12 35514 1 1 31 CYS H H -12.103 4.699 5.228 1.00 . A A . 36 CYS H 1 1
12 35515 1 1 31 CYS HA H -9.592 4.854 3.723 1.00 . A A . 36 CYS HA 1 1
12 35516 1 1 31 CYS HB2 H -9.667 6.382 5.618 1.00 . A A . 36 CYS HB2 1 1
12 35517 1 1 31 CYS HB3 H -10.051 5.048 6.705 1.00 . A A . 36 CYS HB3 1 1
12 35518 1 1 31 CYS N N -11.507 4.740 4.452 1.00 . A A . 36 CYS N 1 1
12 35519 1 1 31 CYS O O -10.536 2.343 5.500 1.00 . A A . 36 CYS O 1 1
12 35520 1 1 31 CYS SG S -7.749 5.036 6.076 1.00 . A A . 36 CYS SG 1 1
12 35521 1 1 32 LEU C C -8.027 0.905 5.874 1.00 . A A . 37 LEU C 1 1
12 35522 1 1 32 LEU CA C -8.258 1.226 4.410 1.00 . A A . 37 LEU CA 1 1
12 35523 1 1 32 LEU CB C -6.985 0.981 3.608 1.00 . A A . 37 LEU CB 1 1
12 35524 1 1 32 LEU CD1 C -7.484 -1.323 2.753 1.00 . A A . 37 LEU CD1 1 1
12 35525 1 1 32 LEU CD2 C -5.118 -0.543 2.977 1.00 . A A . 37 LEU CD2 1 1
12 35526 1 1 32 LEU CG C -6.517 -0.471 3.562 1.00 . A A . 37 LEU CG 1 1
12 35527 1 1 32 LEU H H -8.120 3.219 3.752 1.00 . A A . 37 LEU H 1 1
12 35528 1 1 32 LEU HA H -9.047 0.596 4.029 1.00 . A A . 37 LEU HA 1 1
12 35529 1 1 32 LEU HB2 H -7.152 1.316 2.595 1.00 . A A . 37 LEU HB2 1 1
12 35530 1 1 32 LEU HB3 H -6.194 1.576 4.040 1.00 . A A . 37 LEU HB3 1 1
12 35531 1 1 32 LEU HD11 H -7.536 -0.947 1.742 1.00 . A A . 37 LEU HD11 1 1
12 35532 1 1 32 LEU HD12 H -8.465 -1.282 3.204 1.00 . A A . 37 LEU HD12 1 1
12 35533 1 1 32 LEU HD13 H -7.138 -2.346 2.739 1.00 . A A . 37 LEU HD13 1 1
12 35534 1 1 32 LEU HD21 H -4.419 -0.078 3.657 1.00 . A A . 37 LEU HD21 1 1
12 35535 1 1 32 LEU HD22 H -5.099 -0.024 2.031 1.00 . A A . 37 LEU HD22 1 1
12 35536 1 1 32 LEU HD23 H -4.843 -1.573 2.828 1.00 . A A . 37 LEU HD23 1 1
12 35537 1 1 32 LEU HG H -6.482 -0.866 4.566 1.00 . A A . 37 LEU HG 1 1
12 35538 1 1 32 LEU N N -8.673 2.606 4.273 1.00 . A A . 37 LEU N 1 1
12 35539 1 1 32 LEU O O -7.109 1.432 6.501 1.00 . A A . 37 LEU O 1 1
12 35540 1 1 33 ALA C C -8.345 -1.782 7.961 1.00 . A A . 38 ALA C 1 1
12 35541 1 1 33 ALA CA C -8.771 -0.331 7.805 1.00 . A A . 38 ALA CA 1 1
12 35542 1 1 33 ALA CB C -10.101 -0.087 8.488 1.00 . A A . 38 ALA CB 1 1
12 35543 1 1 33 ALA H H -9.575 -0.345 5.860 1.00 . A A . 38 ALA H 1 1
12 35544 1 1 33 ALA HA H -8.033 0.303 8.272 1.00 . A A . 38 ALA HA 1 1
12 35545 1 1 33 ALA HB1 H -10.362 0.958 8.402 1.00 . A A . 38 ALA HB1 1 1
12 35546 1 1 33 ALA HB2 H -10.025 -0.355 9.531 1.00 . A A . 38 ALA HB2 1 1
12 35547 1 1 33 ALA HB3 H -10.864 -0.689 8.017 1.00 . A A . 38 ALA HB3 1 1
12 35548 1 1 33 ALA N N -8.869 0.046 6.413 1.00 . A A . 38 ALA N 1 1
12 35549 1 1 33 ALA O O -8.411 -2.567 7.017 1.00 . A A . 38 ALA O 1 1
12 35550 1 1 34 ALA C C -7.275 -3.648 10.949 1.00 . A A . 39 ALA C 1 1
12 35551 1 1 34 ALA CA C -7.466 -3.474 9.459 1.00 . A A . 39 ALA CA 1 1
12 35552 1 1 34 ALA CB C -6.172 -3.802 8.727 1.00 . A A . 39 ALA CB 1 1
12 35553 1 1 34 ALA H H -7.864 -1.442 9.863 1.00 . A A . 39 ALA H 1 1
12 35554 1 1 34 ALA HA H -8.230 -4.156 9.118 1.00 . A A . 39 ALA HA 1 1
12 35555 1 1 34 ALA HB1 H -6.311 -3.652 7.666 1.00 . A A . 39 ALA HB1 1 1
12 35556 1 1 34 ALA HB2 H -5.905 -4.832 8.913 1.00 . A A . 39 ALA HB2 1 1
12 35557 1 1 34 ALA HB3 H -5.384 -3.155 9.082 1.00 . A A . 39 ALA HB3 1 1
12 35558 1 1 34 ALA N N -7.901 -2.122 9.159 1.00 . A A . 39 ALA N 1 1
12 35559 1 1 34 ALA O O -7.128 -2.675 11.689 1.00 . A A . 39 ALA O 1 1
12 35560 1 1 35 GLU C C -6.074 -6.327 12.918 1.00 . A A . 40 GLU C 1 1
12 35561 1 1 35 GLU CA C -7.094 -5.212 12.782 1.00 . A A . 40 GLU CA 1 1
12 35562 1 1 35 GLU CB C -8.419 -5.622 13.432 1.00 . A A . 40 GLU CB 1 1
12 35563 1 1 35 GLU CD C -9.619 -6.641 11.454 1.00 . A A . 40 GLU CD 1 1
12 35564 1 1 35 GLU CG C -9.037 -6.875 12.834 1.00 . A A . 40 GLU CG 1 1
12 35565 1 1 35 GLU H H -7.414 -5.622 10.741 1.00 . A A . 40 GLU H 1 1
12 35566 1 1 35 GLU HA H -6.714 -4.330 13.277 1.00 . A A . 40 GLU HA 1 1
12 35567 1 1 35 GLU HB2 H -8.249 -5.799 14.485 1.00 . A A . 40 GLU HB2 1 1
12 35568 1 1 35 GLU HB3 H -9.124 -4.811 13.324 1.00 . A A . 40 GLU HB3 1 1
12 35569 1 1 35 GLU HG2 H -8.276 -7.637 12.761 1.00 . A A . 40 GLU HG2 1 1
12 35570 1 1 35 GLU HG3 H -9.826 -7.219 13.487 1.00 . A A . 40 GLU HG3 1 1
12 35571 1 1 35 GLU N N -7.282 -4.893 11.382 1.00 . A A . 40 GLU N 1 1
12 35572 1 1 35 GLU O O -6.042 -7.255 12.108 1.00 . A A . 40 GLU O 1 1
12 35573 1 1 35 GLU OE1 O -10.791 -6.221 11.369 1.00 . A A . 40 GLU OE1 1 1
12 35574 1 1 35 GLU OE2 O -8.905 -6.884 10.459 1.00 . A A . 40 GLU OE2 1 1
12 35575 1 1 36 GLY C C -4.777 -8.460 14.880 1.00 . A A . 41 GLY C 1 1
12 35576 1 1 36 GLY CA C -4.224 -7.249 14.163 1.00 . A A . 41 GLY CA 1 1
12 35577 1 1 36 GLY H H -5.304 -5.471 14.554 1.00 . A A . 41 GLY H 1 1
12 35578 1 1 36 GLY HA2 H -3.828 -7.558 13.209 1.00 . A A . 41 GLY HA2 1 1
12 35579 1 1 36 GLY HA3 H -3.426 -6.826 14.755 1.00 . A A . 41 GLY HA3 1 1
12 35580 1 1 36 GLY N N -5.235 -6.234 13.943 1.00 . A A . 41 GLY N 1 1
12 35581 1 1 36 GLY O O -4.025 -9.276 15.412 1.00 . A A . 41 GLY O 1 1
12 35582 1 1 37 PHE C C -7.642 -10.449 14.565 1.00 . A A . 42 PHE C 1 1
12 35583 1 1 37 PHE CA C -6.766 -9.686 15.551 1.00 . A A . 42 PHE CA 1 1
12 35584 1 1 37 PHE CB C -7.615 -9.172 16.714 1.00 . A A . 42 PHE CB 1 1
12 35585 1 1 37 PHE CD1 C -6.994 -10.568 18.699 1.00 . A A . 42 PHE CD1 1 1
12 35586 1 1 37 PHE CD2 C -9.160 -10.861 17.744 1.00 . A A . 42 PHE CD2 1 1
12 35587 1 1 37 PHE CE1 C -7.277 -11.533 19.646 1.00 . A A . 42 PHE CE1 1 1
12 35588 1 1 37 PHE CE2 C -9.450 -11.827 18.690 1.00 . A A . 42 PHE CE2 1 1
12 35589 1 1 37 PHE CG C -7.930 -10.223 17.738 1.00 . A A . 42 PHE CG 1 1
12 35590 1 1 37 PHE CZ C -8.508 -12.162 19.643 1.00 . A A . 42 PHE CZ 1 1
12 35591 1 1 37 PHE H H -6.643 -7.888 14.448 1.00 . A A . 42 PHE H 1 1
12 35592 1 1 37 PHE HA H -6.007 -10.351 15.935 1.00 . A A . 42 PHE HA 1 1
12 35593 1 1 37 PHE HB2 H -7.086 -8.373 17.211 1.00 . A A . 42 PHE HB2 1 1
12 35594 1 1 37 PHE HB3 H -8.549 -8.792 16.328 1.00 . A A . 42 PHE HB3 1 1
12 35595 1 1 37 PHE HD1 H -6.032 -10.077 18.702 1.00 . A A . 42 PHE HD1 1 1
12 35596 1 1 37 PHE HD2 H -9.897 -10.599 17.000 1.00 . A A . 42 PHE HD2 1 1
12 35597 1 1 37 PHE HE1 H -6.540 -11.794 20.391 1.00 . A A . 42 PHE HE1 1 1
12 35598 1 1 37 PHE HE2 H -10.413 -12.317 18.685 1.00 . A A . 42 PHE HE2 1 1
12 35599 1 1 37 PHE HZ H -8.732 -12.916 20.382 1.00 . A A . 42 PHE HZ 1 1
12 35600 1 1 37 PHE N N -6.100 -8.573 14.893 1.00 . A A . 42 PHE N 1 1
12 35601 1 1 37 PHE O O -8.187 -9.869 13.627 1.00 . A A . 42 PHE O 1 1
12 35602 1 1 38 GLY C C -7.875 -12.950 12.629 1.00 . A A . 43 GLY C 1 1
12 35603 1 1 38 GLY CA C -8.591 -12.577 13.912 1.00 . A A . 43 GLY CA 1 1
12 35604 1 1 38 GLY H H -7.319 -12.160 15.553 1.00 . A A . 43 GLY H 1 1
12 35605 1 1 38 GLY HA2 H -8.860 -13.482 14.437 1.00 . A A . 43 GLY HA2 1 1
12 35606 1 1 38 GLY HA3 H -9.492 -12.035 13.665 1.00 . A A . 43 GLY HA3 1 1
12 35607 1 1 38 GLY N N -7.775 -11.754 14.787 1.00 . A A . 43 GLY N 1 1
12 35608 1 1 38 GLY O O -6.689 -13.279 12.644 1.00 . A A . 43 GLY O 1 1
12 35609 1 1 39 ASN C C -7.264 -12.055 9.633 1.00 . A A . 44 ASN C 1 1
12 35610 1 1 39 ASN CA C -8.037 -13.234 10.213 1.00 . A A . 44 ASN CA 1 1
12 35611 1 1 39 ASN CB C -9.146 -13.657 9.249 1.00 . A A . 44 ASN CB 1 1
12 35612 1 1 39 ASN CG C -10.273 -12.643 9.178 1.00 . A A . 44 ASN CG 1 1
12 35613 1 1 39 ASN H H -9.544 -12.630 11.572 1.00 . A A . 44 ASN H 1 1
12 35614 1 1 39 ASN HA H -7.358 -14.061 10.351 1.00 . A A . 44 ASN HA 1 1
12 35615 1 1 39 ASN HB2 H -8.730 -13.775 8.260 1.00 . A A . 44 ASN HB2 1 1
12 35616 1 1 39 ASN HB3 H -9.557 -14.602 9.576 1.00 . A A . 44 ASN HB3 1 1
12 35617 1 1 39 ASN HD21 H -11.577 -14.085 8.763 1.00 . A A . 44 ASN HD21 1 1
12 35618 1 1 39 ASN HD22 H -12.228 -12.488 8.851 1.00 . A A . 44 ASN HD22 1 1
12 35619 1 1 39 ASN N N -8.602 -12.898 11.515 1.00 . A A . 44 ASN N 1 1
12 35620 1 1 39 ASN ND2 N -11.481 -13.120 8.902 1.00 . A A . 44 ASN ND2 1 1
12 35621 1 1 39 ASN O O -6.859 -12.081 8.471 1.00 . A A . 44 ASN O 1 1
12 35622 1 1 39 ASN OD1 O -10.061 -11.446 9.369 1.00 . A A . 44 ASN OD1 1 1
12 35623 1 1 40 ARG C C -6.710 -9.368 8.648 1.00 . A A . 45 ARG C 1 1
12 35624 1 1 40 ARG CA C -6.353 -9.825 10.063 1.00 . A A . 45 ARG CA 1 1
12 35625 1 1 40 ARG CB C -4.841 -10.047 10.188 1.00 . A A . 45 ARG CB 1 1
12 35626 1 1 40 ARG CD C -4.159 -12.417 9.643 1.00 . A A . 45 ARG CD 1 1
12 35627 1 1 40 ARG CG C -4.239 -10.981 9.145 1.00 . A A . 45 ARG CG 1 1
12 35628 1 1 40 ARG CZ C -2.953 -12.852 11.737 1.00 . A A . 45 ARG CZ 1 1
12 35629 1 1 40 ARG H H -7.447 -11.079 11.361 1.00 . A A . 45 ARG H 1 1
12 35630 1 1 40 ARG HA H -6.638 -9.042 10.750 1.00 . A A . 45 ARG HA 1 1
12 35631 1 1 40 ARG HB2 H -4.346 -9.091 10.102 1.00 . A A . 45 ARG HB2 1 1
12 35632 1 1 40 ARG HB3 H -4.633 -10.454 11.167 1.00 . A A . 45 ARG HB3 1 1
12 35633 1 1 40 ARG HD2 H -5.046 -12.945 9.330 1.00 . A A . 45 ARG HD2 1 1
12 35634 1 1 40 ARG HD3 H -3.290 -12.886 9.206 1.00 . A A . 45 ARG HD3 1 1
12 35635 1 1 40 ARG HE H -4.846 -12.246 11.620 1.00 . A A . 45 ARG HE 1 1
12 35636 1 1 40 ARG HG2 H -4.851 -10.956 8.258 1.00 . A A . 45 ARG HG2 1 1
12 35637 1 1 40 ARG HG3 H -3.243 -10.639 8.906 1.00 . A A . 45 ARG HG3 1 1
12 35638 1 1 40 ARG HH11 H -1.875 -13.177 10.057 1.00 . A A . 45 ARG HH11 1 1
12 35639 1 1 40 ARG HH12 H -1.038 -13.469 11.544 1.00 . A A . 45 ARG HH12 1 1
12 35640 1 1 40 ARG HH21 H -3.750 -12.624 13.580 1.00 . A A . 45 ARG HH21 1 1
12 35641 1 1 40 ARG HH22 H -2.102 -13.155 13.544 1.00 . A A . 45 ARG HH22 1 1
12 35642 1 1 40 ARG N N -7.080 -11.027 10.455 1.00 . A A . 45 ARG N 1 1
12 35643 1 1 40 ARG NE N -4.054 -12.488 11.096 1.00 . A A . 45 ARG NE 1 1
12 35644 1 1 40 ARG NH1 N -1.866 -13.194 11.057 1.00 . A A . 45 ARG NH1 1 1
12 35645 1 1 40 ARG NH2 N -2.934 -12.880 13.063 1.00 . A A . 45 ARG NH2 1 1
12 35646 1 1 40 ARG O O -5.879 -8.790 7.947 1.00 . A A . 45 ARG O 1 1
12 35647 1 1 41 LEU C C -8.712 -7.722 6.884 1.00 . A A . 46 LEU C 1 1
12 35648 1 1 41 LEU CA C -8.401 -9.206 6.912 1.00 . A A . 46 LEU CA 1 1
12 35649 1 1 41 LEU CB C -9.635 -9.997 6.481 1.00 . A A . 46 LEU CB 1 1
12 35650 1 1 41 LEU CD1 C -10.666 -12.130 5.660 1.00 . A A . 46 LEU CD1 1 1
12 35651 1 1 41 LEU CD2 C -8.389 -11.475 4.880 1.00 . A A . 46 LEU CD2 1 1
12 35652 1 1 41 LEU CG C -9.367 -11.439 6.044 1.00 . A A . 46 LEU CG 1 1
12 35653 1 1 41 LEU H H -8.578 -10.066 8.840 1.00 . A A . 46 LEU H 1 1
12 35654 1 1 41 LEU HA H -7.597 -9.404 6.219 1.00 . A A . 46 LEU HA 1 1
12 35655 1 1 41 LEU HB2 H -10.329 -10.016 7.308 1.00 . A A . 46 LEU HB2 1 1
12 35656 1 1 41 LEU HB3 H -10.100 -9.476 5.657 1.00 . A A . 46 LEU HB3 1 1
12 35657 1 1 41 LEU HD11 H -11.130 -11.596 4.844 1.00 . A A . 46 LEU HD11 1 1
12 35658 1 1 41 LEU HD12 H -11.333 -12.141 6.509 1.00 . A A . 46 LEU HD12 1 1
12 35659 1 1 41 LEU HD13 H -10.458 -13.145 5.353 1.00 . A A . 46 LEU HD13 1 1
12 35660 1 1 41 LEU HD21 H -7.465 -10.995 5.170 1.00 . A A . 46 LEU HD21 1 1
12 35661 1 1 41 LEU HD22 H -8.814 -10.953 4.035 1.00 . A A . 46 LEU HD22 1 1
12 35662 1 1 41 LEU HD23 H -8.191 -12.501 4.606 1.00 . A A . 46 LEU HD23 1 1
12 35663 1 1 41 LEU HG H -8.930 -11.985 6.867 1.00 . A A . 46 LEU HG 1 1
12 35664 1 1 41 LEU N N -7.952 -9.610 8.239 1.00 . A A . 46 LEU N 1 1
12 35665 1 1 41 LEU O O -9.304 -7.181 7.818 1.00 . A A . 46 LEU O 1 1
12 35666 1 1 42 CYS C C -9.961 -5.359 5.209 1.00 . A A . 47 CYS C 1 1
12 35667 1 1 42 CYS CA C -8.541 -5.647 5.656 1.00 . A A . 47 CYS CA 1 1
12 35668 1 1 42 CYS CB C -7.555 -5.041 4.656 1.00 . A A . 47 CYS CB 1 1
12 35669 1 1 42 CYS H H -7.849 -7.559 5.099 1.00 . A A . 47 CYS H 1 1
12 35670 1 1 42 CYS HA H -8.384 -5.186 6.619 1.00 . A A . 47 CYS HA 1 1
12 35671 1 1 42 CYS HB2 H -7.682 -5.524 3.698 1.00 . A A . 47 CYS HB2 1 1
12 35672 1 1 42 CYS HB3 H -7.761 -3.985 4.553 1.00 . A A . 47 CYS HB3 1 1
12 35673 1 1 42 CYS HG H -5.739 -5.042 6.447 1.00 . A A . 47 CYS HG 1 1
12 35674 1 1 42 CYS N N -8.312 -7.071 5.807 1.00 . A A . 47 CYS N 1 1
12 35675 1 1 42 CYS O O -10.603 -6.167 4.538 1.00 . A A . 47 CYS O 1 1
12 35676 1 1 42 CYS SG S -5.822 -5.220 5.137 1.00 . A A . 47 CYS SG 1 1
12 35677 1 1 43 PHE C C -11.704 -2.221 5.093 1.00 . A A . 48 PHE C 1 1
12 35678 1 1 43 PHE CA C -11.755 -3.727 5.253 1.00 . A A . 48 PHE CA 1 1
12 35679 1 1 43 PHE CB C -12.758 -4.121 6.330 1.00 . A A . 48 PHE CB 1 1
12 35680 1 1 43 PHE CD1 C -11.394 -4.224 8.424 1.00 . A A . 48 PHE CD1 1 1
12 35681 1 1 43 PHE CD2 C -13.047 -2.519 8.230 1.00 . A A . 48 PHE CD2 1 1
12 35682 1 1 43 PHE CE1 C -11.051 -3.758 9.676 1.00 . A A . 48 PHE CE1 1 1
12 35683 1 1 43 PHE CE2 C -12.710 -2.048 9.484 1.00 . A A . 48 PHE CE2 1 1
12 35684 1 1 43 PHE CG C -12.393 -3.611 7.689 1.00 . A A . 48 PHE CG 1 1
12 35685 1 1 43 PHE CZ C -11.710 -2.669 10.208 1.00 . A A . 48 PHE CZ 1 1
12 35686 1 1 43 PHE H H -9.859 -3.615 6.143 1.00 . A A . 48 PHE H 1 1
12 35687 1 1 43 PHE HA H -12.038 -4.175 4.313 1.00 . A A . 48 PHE HA 1 1
12 35688 1 1 43 PHE HB2 H -13.728 -3.720 6.074 1.00 . A A . 48 PHE HB2 1 1
12 35689 1 1 43 PHE HB3 H -12.819 -5.198 6.381 1.00 . A A . 48 PHE HB3 1 1
12 35690 1 1 43 PHE HD1 H -10.877 -5.077 8.008 1.00 . A A . 48 PHE HD1 1 1
12 35691 1 1 43 PHE HD2 H -13.828 -2.034 7.665 1.00 . A A . 48 PHE HD2 1 1
12 35692 1 1 43 PHE HE1 H -10.270 -4.246 10.240 1.00 . A A . 48 PHE HE1 1 1
12 35693 1 1 43 PHE HE2 H -13.226 -1.193 9.896 1.00 . A A . 48 PHE HE2 1 1
12 35694 1 1 43 PHE HZ H -11.445 -2.303 11.189 1.00 . A A . 48 PHE HZ 1 1
12 35695 1 1 43 PHE N N -10.431 -4.193 5.598 1.00 . A A . 48 PHE N 1 1
12 35696 1 1 43 PHE O O -10.626 -1.656 4.916 1.00 . A A . 48 PHE O 1 1
12 35697 1 1 44 LEU C C -13.722 0.562 6.031 1.00 . A A . 49 LEU C 1 1
12 35698 1 1 44 LEU CA C -12.873 -0.118 4.976 1.00 . A A . 49 LEU CA 1 1
12 35699 1 1 44 LEU CB C -13.375 0.239 3.581 1.00 . A A . 49 LEU CB 1 1
12 35700 1 1 44 LEU CD1 C -13.260 -0.346 1.148 1.00 . A A . 49 LEU CD1 1 1
12 35701 1 1 44 LEU CD2 C -11.273 0.657 2.278 1.00 . A A . 49 LEU CD2 1 1
12 35702 1 1 44 LEU CG C -12.479 -0.257 2.444 1.00 . A A . 49 LEU CG 1 1
12 35703 1 1 44 LEU H H -13.688 -2.050 5.288 1.00 . A A . 49 LEU H 1 1
12 35704 1 1 44 LEU HA H -11.859 0.235 5.075 1.00 . A A . 49 LEU HA 1 1
12 35705 1 1 44 LEU HB2 H -14.359 -0.186 3.452 1.00 . A A . 49 LEU HB2 1 1
12 35706 1 1 44 LEU HB3 H -13.448 1.313 3.509 1.00 . A A . 49 LEU HB3 1 1
12 35707 1 1 44 LEU HD11 H -13.630 0.633 0.882 1.00 . A A . 49 LEU HD11 1 1
12 35708 1 1 44 LEU HD12 H -14.092 -1.023 1.275 1.00 . A A . 49 LEU HD12 1 1
12 35709 1 1 44 LEU HD13 H -12.615 -0.713 0.364 1.00 . A A . 49 LEU HD13 1 1
12 35710 1 1 44 LEU HD21 H -10.653 0.294 1.472 1.00 . A A . 49 LEU HD21 1 1
12 35711 1 1 44 LEU HD22 H -10.701 0.668 3.194 1.00 . A A . 49 LEU HD22 1 1
12 35712 1 1 44 LEU HD23 H -11.609 1.658 2.051 1.00 . A A . 49 LEU HD23 1 1
12 35713 1 1 44 LEU HG H -12.118 -1.245 2.685 1.00 . A A . 49 LEU HG 1 1
12 35714 1 1 44 LEU N N -12.850 -1.563 5.141 1.00 . A A . 49 LEU N 1 1
12 35715 1 1 44 LEU O O -14.739 0.030 6.476 1.00 . A A . 49 LEU O 1 1
12 35716 1 1 45 GLU C C -14.556 3.772 6.805 1.00 . A A . 50 GLU C 1 1
12 35717 1 1 45 GLU CA C -13.982 2.527 7.421 1.00 . A A . 50 GLU CA 1 1
12 35718 1 1 45 GLU CB C -13.035 2.959 8.529 1.00 . A A . 50 GLU CB 1 1
12 35719 1 1 45 GLU CD C -12.743 3.282 11.002 1.00 . A A . 50 GLU CD 1 1
12 35720 1 1 45 GLU CG C -13.468 2.520 9.913 1.00 . A A . 50 GLU CG 1 1
12 35721 1 1 45 GLU H H -12.460 2.101 6.030 1.00 . A A . 50 GLU H 1 1
12 35722 1 1 45 GLU HA H -14.776 1.929 7.839 1.00 . A A . 50 GLU HA 1 1
12 35723 1 1 45 GLU HB2 H -12.058 2.542 8.333 1.00 . A A . 50 GLU HB2 1 1
12 35724 1 1 45 GLU HB3 H -12.962 4.037 8.524 1.00 . A A . 50 GLU HB3 1 1
12 35725 1 1 45 GLU HG2 H -14.529 2.690 10.018 1.00 . A A . 50 GLU HG2 1 1
12 35726 1 1 45 GLU HG3 H -13.256 1.468 10.027 1.00 . A A . 50 GLU HG3 1 1
12 35727 1 1 45 GLU N N -13.283 1.744 6.425 1.00 . A A . 50 GLU N 1 1
12 35728 1 1 45 GLU O O -13.911 4.419 5.983 1.00 . A A . 50 GLU O 1 1
12 35729 1 1 45 GLU OE1 O -11.508 3.432 10.895 1.00 . A A . 50 GLU OE1 1 1
12 35730 1 1 45 GLU OE2 O -13.408 3.732 11.958 1.00 . A A . 50 GLU OE2 1 1
12 35731 1 1 46 SER C C -15.775 6.485 7.490 1.00 . A A . 51 SER C 1 1
12 35732 1 1 46 SER CA C -16.365 5.327 6.717 1.00 . A A . 51 SER CA 1 1
12 35733 1 1 46 SER CB C -17.882 5.305 6.891 1.00 . A A . 51 SER CB 1 1
12 35734 1 1 46 SER H H -16.248 3.546 7.834 1.00 . A A . 51 SER H 1 1
12 35735 1 1 46 SER HA H -16.120 5.435 5.670 1.00 . A A . 51 SER HA 1 1
12 35736 1 1 46 SER HB2 H -18.290 4.455 6.362 1.00 . A A . 51 SER HB2 1 1
12 35737 1 1 46 SER HB3 H -18.121 5.224 7.940 1.00 . A A . 51 SER HB3 1 1
12 35738 1 1 46 SER HG H -18.437 7.176 7.043 1.00 . A A . 51 SER HG 1 1
12 35739 1 1 46 SER N N -15.761 4.115 7.203 1.00 . A A . 51 SER N 1 1
12 35740 1 1 46 SER O O -15.496 6.363 8.680 1.00 . A A . 51 SER O 1 1
12 35741 1 1 46 SER OG O -18.472 6.486 6.377 1.00 . A A . 51 SER OG 1 1
12 35742 1 1 47 THR C C -16.124 9.806 7.730 1.00 . A A . 52 THR C 1 1
12 35743 1 1 47 THR CA C -15.033 8.774 7.471 1.00 . A A . 52 THR CA 1 1
12 35744 1 1 47 THR CB C -13.899 9.389 6.635 1.00 . A A . 52 THR CB 1 1
12 35745 1 1 47 THR CG2 C -12.787 8.372 6.422 1.00 . A A . 52 THR CG2 1 1
12 35746 1 1 47 THR H H -15.821 7.645 5.870 1.00 . A A . 52 THR H 1 1
12 35747 1 1 47 THR HA H -14.621 8.458 8.420 1.00 . A A . 52 THR HA 1 1
12 35748 1 1 47 THR HB H -13.495 10.233 7.170 1.00 . A A . 52 THR HB 1 1
12 35749 1 1 47 THR HG1 H -15.353 9.699 5.338 1.00 . A A . 52 THR HG1 1 1
12 35750 1 1 47 THR HG21 H -12.419 8.035 7.379 1.00 . A A . 52 THR HG21 1 1
12 35751 1 1 47 THR HG22 H -11.981 8.830 5.867 1.00 . A A . 52 THR HG22 1 1
12 35752 1 1 47 THR HG23 H -13.171 7.528 5.867 1.00 . A A . 52 THR HG23 1 1
12 35753 1 1 47 THR N N -15.586 7.604 6.821 1.00 . A A . 52 THR N 1 1
12 35754 1 1 47 THR O O -17.138 9.842 7.034 1.00 . A A . 52 THR O 1 1
12 35755 1 1 47 THR OG1 O -14.403 9.830 5.369 1.00 . A A . 52 THR OG1 1 1
12 35756 1 1 48 SER C C -17.271 12.534 7.931 1.00 . A A . 53 SER C 1 1
12 35757 1 1 48 SER CA C -16.863 11.674 9.128 1.00 . A A . 53 SER CA 1 1
12 35758 1 1 48 SER CB C -16.267 12.558 10.227 1.00 . A A . 53 SER CB 1 1
12 35759 1 1 48 SER H H -15.078 10.552 9.255 1.00 . A A . 53 SER H 1 1
12 35760 1 1 48 SER HA H -17.742 11.182 9.515 1.00 . A A . 53 SER HA 1 1
12 35761 1 1 48 SER HB2 H -15.953 11.939 11.054 1.00 . A A . 53 SER HB2 1 1
12 35762 1 1 48 SER HB3 H -15.416 13.093 9.836 1.00 . A A . 53 SER HB3 1 1
12 35763 1 1 48 SER HG H -17.780 13.777 9.971 1.00 . A A . 53 SER HG 1 1
12 35764 1 1 48 SER N N -15.906 10.638 8.745 1.00 . A A . 53 SER N 1 1
12 35765 1 1 48 SER O O -18.301 13.209 7.968 1.00 . A A . 53 SER O 1 1
12 35766 1 1 48 SER OG O -17.219 13.498 10.698 1.00 . A A . 53 SER OG 1 1
12 35767 1 1 49 ASN C C -16.634 14.776 5.932 1.00 . A A . 54 ASN C 1 1
12 35768 1 1 49 ASN CA C -16.724 13.277 5.664 1.00 . A A . 54 ASN CA 1 1
12 35769 1 1 49 ASN CB C -18.101 12.928 5.094 1.00 . A A . 54 ASN CB 1 1
12 35770 1 1 49 ASN CG C -18.294 13.454 3.684 1.00 . A A . 54 ASN CG 1 1
12 35771 1 1 49 ASN H H -15.648 11.952 6.919 1.00 . A A . 54 ASN H 1 1
12 35772 1 1 49 ASN HA H -15.970 13.012 4.937 1.00 . A A . 54 ASN HA 1 1
12 35773 1 1 49 ASN HB2 H -18.216 11.854 5.074 1.00 . A A . 54 ASN HB2 1 1
12 35774 1 1 49 ASN HB3 H -18.865 13.356 5.726 1.00 . A A . 54 ASN HB3 1 1
12 35775 1 1 49 ASN HD21 H -19.024 15.162 4.394 1.00 . A A . 54 ASN HD21 1 1
12 35776 1 1 49 ASN HD22 H -18.938 15.040 2.673 1.00 . A A . 54 ASN HD22 1 1
12 35777 1 1 49 ASN N N -16.455 12.506 6.878 1.00 . A A . 54 ASN N 1 1
12 35778 1 1 49 ASN ND2 N -18.803 14.675 3.573 1.00 . A A . 54 ASN ND2 1 1
12 35779 1 1 49 ASN O O -16.903 15.238 7.042 1.00 . A A . 54 ASN O 1 1
12 35780 1 1 49 ASN OD1 O -17.987 12.772 2.707 1.00 . A A . 54 ASN OD1 1 1
12 35781 1 1 50 SER C C -15.200 17.351 6.189 1.00 . A A . 55 SER C 1 1
12 35782 1 1 50 SER CA C -16.116 16.979 5.019 1.00 . A A . 55 SER CA 1 1
12 35783 1 1 50 SER CB C -17.488 17.633 5.197 1.00 . A A . 55 SER CB 1 1
12 35784 1 1 50 SER H H -16.062 15.100 4.044 1.00 . A A . 55 SER H 1 1
12 35785 1 1 50 SER HA H -15.673 17.341 4.103 1.00 . A A . 55 SER HA 1 1
12 35786 1 1 50 SER HB2 H -17.966 17.230 6.078 1.00 . A A . 55 SER HB2 1 1
12 35787 1 1 50 SER HB3 H -17.364 18.700 5.311 1.00 . A A . 55 SER HB3 1 1
12 35788 1 1 50 SER HG H -17.891 17.716 3.282 1.00 . A A . 55 SER HG 1 1
12 35789 1 1 50 SER N N -16.254 15.530 4.903 1.00 . A A . 55 SER N 1 1
12 35790 1 1 50 SER O O -15.667 17.870 7.203 1.00 . A A . 55 SER O 1 1
12 35791 1 1 50 SER OG O -18.319 17.388 4.075 1.00 . A A . 55 SER OG 1 1
12 35792 1 1 51 LYS C C -13.496 14.941 4.898 1.00 . A A . 56 LYS C 1 1
12 35793 1 1 51 LYS CA C -13.326 16.459 4.860 1.00 . A A . 56 LYS CA 1 1
12 35794 1 1 51 LYS CB C -11.844 16.818 4.723 1.00 . A A . 56 LYS CB 1 1
12 35795 1 1 51 LYS CD C -11.779 19.223 5.484 1.00 . A A . 56 LYS CD 1 1
12 35796 1 1 51 LYS CE C -10.657 19.081 6.500 1.00 . A A . 56 LYS CE 1 1
12 35797 1 1 51 LYS CG C -11.599 18.265 4.315 1.00 . A A . 56 LYS CG 1 1
12 35798 1 1 51 LYS H H -13.290 17.314 6.796 1.00 . A A . 56 LYS H 1 1
12 35799 1 1 51 LYS HA H -13.858 16.845 4.004 1.00 . A A . 56 LYS HA 1 1
12 35800 1 1 51 LYS HB2 H -11.355 16.646 5.670 1.00 . A A . 56 LYS HB2 1 1
12 35801 1 1 51 LYS HB3 H -11.399 16.176 3.976 1.00 . A A . 56 LYS HB3 1 1
12 35802 1 1 51 LYS HD2 H -11.784 20.236 5.108 1.00 . A A . 56 LYS HD2 1 1
12 35803 1 1 51 LYS HD3 H -12.722 19.013 5.969 1.00 . A A . 56 LYS HD3 1 1
12 35804 1 1 51 LYS HE2 H -10.647 18.064 6.863 1.00 . A A . 56 LYS HE2 1 1
12 35805 1 1 51 LYS HE3 H -9.718 19.296 6.010 1.00 . A A . 56 LYS HE3 1 1
12 35806 1 1 51 LYS HG2 H -10.590 18.358 3.943 1.00 . A A . 56 LYS HG2 1 1
12 35807 1 1 51 LYS HG3 H -12.297 18.530 3.533 1.00 . A A . 56 LYS HG3 1 1
12 35808 1 1 51 LYS HZ1 H -10.895 20.988 7.320 1.00 . A A . 56 LYS HZ1 1 1
12 35809 1 1 51 LYS HZ2 H -10.011 19.928 8.296 1.00 . A A . 56 LYS HZ2 1 1
12 35810 1 1 51 LYS HZ3 H -11.690 19.768 8.181 1.00 . A A . 56 LYS HZ3 1 1
12 35811 1 1 51 LYS N N -13.892 17.083 6.058 1.00 . A A . 56 LYS N 1 1
12 35812 1 1 51 LYS NZ N -10.826 20.006 7.655 1.00 . A A . 56 LYS NZ 1 1
12 35813 1 1 51 LYS O O -13.995 14.343 3.946 1.00 . A A . 56 LYS O 1 1
12 35814 1 1 52 ASN C C -13.060 12.470 7.624 1.00 . A A . 57 ASN C 1 1
12 35815 1 1 52 ASN CA C -13.199 12.878 6.157 1.00 . A A . 57 ASN CA 1 1
12 35816 1 1 52 ASN CB C -12.154 12.163 5.294 1.00 . A A . 57 ASN CB 1 1
12 35817 1 1 52 ASN CG C -10.838 12.916 5.226 1.00 . A A . 57 ASN CG 1 1
12 35818 1 1 52 ASN H H -12.693 14.855 6.727 1.00 . A A . 57 ASN H 1 1
12 35819 1 1 52 ASN HA H -14.183 12.592 5.815 1.00 . A A . 57 ASN HA 1 1
12 35820 1 1 52 ASN HB2 H -11.964 11.184 5.709 1.00 . A A . 57 ASN HB2 1 1
12 35821 1 1 52 ASN HB3 H -12.539 12.055 4.292 1.00 . A A . 57 ASN HB3 1 1
12 35822 1 1 52 ASN HD21 H -11.499 13.974 3.678 1.00 . A A . 57 ASN HD21 1 1
12 35823 1 1 52 ASN HD22 H -9.894 14.338 4.205 1.00 . A A . 57 ASN HD22 1 1
12 35824 1 1 52 ASN N N -13.084 14.325 6.002 1.00 . A A . 57 ASN N 1 1
12 35825 1 1 52 ASN ND2 N -10.733 13.836 4.274 1.00 . A A . 57 ASN ND2 1 1
12 35826 1 1 52 ASN O O -14.025 12.523 8.379 1.00 . A A . 57 ASN O 1 1
12 35827 1 1 52 ASN OD1 O -9.926 12.677 6.018 1.00 . A A . 57 ASN OD1 1 1
12 35828 1 1 53 VAL C C -12.395 10.452 9.843 1.00 . A A . 58 VAL C 1 1
12 35829 1 1 53 VAL CA C -11.576 11.663 9.391 1.00 . A A . 58 VAL CA 1 1
12 35830 1 1 53 VAL CB C -11.824 12.810 10.383 1.00 . A A . 58 VAL CB 1 1
12 35831 1 1 53 VAL CG1 C -11.389 12.399 11.781 1.00 . A A . 58 VAL CG1 1 1
12 35832 1 1 53 VAL CG2 C -11.100 14.072 9.936 1.00 . A A . 58 VAL CG2 1 1
12 35833 1 1 53 VAL H H -11.130 12.043 7.362 1.00 . A A . 58 VAL H 1 1
12 35834 1 1 53 VAL HA H -10.529 11.410 9.444 1.00 . A A . 58 VAL HA 1 1
12 35835 1 1 53 VAL HB H -12.884 13.017 10.406 1.00 . A A . 58 VAL HB 1 1
12 35836 1 1 53 VAL HG11 H -11.492 13.241 12.451 1.00 . A A . 58 VAL HG11 1 1
12 35837 1 1 53 VAL HG12 H -10.358 12.081 11.759 1.00 . A A . 58 VAL HG12 1 1
12 35838 1 1 53 VAL HG13 H -12.010 11.585 12.127 1.00 . A A . 58 VAL HG13 1 1
12 35839 1 1 53 VAL HG21 H -10.040 13.874 9.866 1.00 . A A . 58 VAL HG21 1 1
12 35840 1 1 53 VAL HG22 H -11.271 14.859 10.656 1.00 . A A . 58 VAL HG22 1 1
12 35841 1 1 53 VAL HG23 H -11.474 14.379 8.970 1.00 . A A . 58 VAL HG23 1 1
12 35842 1 1 53 VAL N N -11.856 12.070 8.016 1.00 . A A . 58 VAL N 1 1
12 35843 1 1 53 VAL O O -13.562 10.579 10.204 1.00 . A A . 58 VAL O 1 1
12 35844 1 1 54 PRO C C -12.607 7.997 11.800 1.00 . A A . 59 PRO C 1 1
12 35845 1 1 54 PRO CA C -12.414 8.024 10.285 1.00 . A A . 59 PRO CA 1 1
12 35846 1 1 54 PRO CB C -11.422 6.925 9.871 1.00 . A A . 59 PRO CB 1 1
12 35847 1 1 54 PRO CD C -10.391 9.037 9.420 1.00 . A A . 59 PRO CD 1 1
12 35848 1 1 54 PRO CG C -10.410 7.598 9.001 1.00 . A A . 59 PRO CG 1 1
12 35849 1 1 54 PRO HA H -13.360 7.870 9.789 1.00 . A A . 59 PRO HA 1 1
12 35850 1 1 54 PRO HB2 H -10.962 6.506 10.754 1.00 . A A . 59 PRO HB2 1 1
12 35851 1 1 54 PRO HB3 H -11.947 6.150 9.333 1.00 . A A . 59 PRO HB3 1 1
12 35852 1 1 54 PRO HD2 H -9.699 9.186 10.236 1.00 . A A . 59 PRO HD2 1 1
12 35853 1 1 54 PRO HD3 H -10.135 9.671 8.583 1.00 . A A . 59 PRO HD3 1 1
12 35854 1 1 54 PRO HG2 H -9.439 7.151 9.154 1.00 . A A . 59 PRO HG2 1 1
12 35855 1 1 54 PRO HG3 H -10.704 7.513 7.966 1.00 . A A . 59 PRO HG3 1 1
12 35856 1 1 54 PRO N N -11.770 9.265 9.849 1.00 . A A . 59 PRO N 1 1
12 35857 1 1 54 PRO O O -11.721 8.419 12.543 1.00 . A A . 59 PRO O 1 1
12 35858 1 1 55 PRO C C -12.912 6.719 14.464 1.00 . A A . 60 PRO C 1 1
12 35859 1 1 55 PRO CA C -14.038 7.427 13.721 1.00 . A A . 60 PRO CA 1 1
12 35860 1 1 55 PRO CB C -15.339 6.615 13.810 1.00 . A A . 60 PRO CB 1 1
12 35861 1 1 55 PRO CD C -14.886 6.998 11.491 1.00 . A A . 60 PRO CD 1 1
12 35862 1 1 55 PRO CG C -15.560 6.054 12.443 1.00 . A A . 60 PRO CG 1 1
12 35863 1 1 55 PRO HA H -14.189 8.408 14.149 1.00 . A A . 60 PRO HA 1 1
12 35864 1 1 55 PRO HB2 H -15.223 5.830 14.543 1.00 . A A . 60 PRO HB2 1 1
12 35865 1 1 55 PRO HB3 H -16.151 7.266 14.102 1.00 . A A . 60 PRO HB3 1 1
12 35866 1 1 55 PRO HD2 H -14.535 6.469 10.618 1.00 . A A . 60 PRO HD2 1 1
12 35867 1 1 55 PRO HD3 H -15.557 7.797 11.210 1.00 . A A . 60 PRO HD3 1 1
12 35868 1 1 55 PRO HG2 H -15.116 5.073 12.374 1.00 . A A . 60 PRO HG2 1 1
12 35869 1 1 55 PRO HG3 H -16.619 6.003 12.235 1.00 . A A . 60 PRO HG3 1 1
12 35870 1 1 55 PRO N N -13.764 7.508 12.285 1.00 . A A . 60 PRO N 1 1
12 35871 1 1 55 PRO O O -12.557 7.093 15.582 1.00 . A A . 60 PRO O 1 1
12 35872 1 1 56 ASP C C -10.062 4.956 13.458 1.00 . A A . 61 ASP C 1 1
12 35873 1 1 56 ASP CA C -11.259 4.930 14.402 1.00 . A A . 61 ASP CA 1 1
12 35874 1 1 56 ASP CB C -11.698 3.489 14.667 1.00 . A A . 61 ASP CB 1 1
12 35875 1 1 56 ASP CG C -10.648 2.694 15.414 1.00 . A A . 61 ASP CG 1 1
12 35876 1 1 56 ASP H H -12.694 5.448 12.941 1.00 . A A . 61 ASP H 1 1
12 35877 1 1 56 ASP HA H -10.980 5.394 15.337 1.00 . A A . 61 ASP HA 1 1
12 35878 1 1 56 ASP HB2 H -12.604 3.497 15.254 1.00 . A A . 61 ASP HB2 1 1
12 35879 1 1 56 ASP HB3 H -11.891 3.000 13.723 1.00 . A A . 61 ASP HB3 1 1
12 35880 1 1 56 ASP N N -12.357 5.695 13.827 1.00 . A A . 61 ASP N 1 1
12 35881 1 1 56 ASP O O -9.870 4.049 12.652 1.00 . A A . 61 ASP O 1 1
12 35882 1 1 56 ASP OD1 O -9.769 2.104 14.753 1.00 . A A . 61 ASP OD1 1 1
12 35883 1 1 56 ASP OD2 O -10.705 2.660 16.661 1.00 . A A . 61 ASP OD2 1 1
12 35884 1 1 57 LEU C C -7.026 5.127 12.929 1.00 . A A . 62 LEU C 1 1
12 35885 1 1 57 LEU CA C -8.101 6.189 12.707 1.00 . A A . 62 LEU CA 1 1
12 35886 1 1 57 LEU CB C -7.499 7.571 12.940 1.00 . A A . 62 LEU CB 1 1
12 35887 1 1 57 LEU CD1 C -6.818 8.032 10.583 1.00 . A A . 62 LEU CD1 1 1
12 35888 1 1 57 LEU CD2 C -5.670 9.212 12.469 1.00 . A A . 62 LEU CD2 1 1
12 35889 1 1 57 LEU CG C -6.335 7.919 12.020 1.00 . A A . 62 LEU CG 1 1
12 35890 1 1 57 LEU H H -9.460 6.685 14.249 1.00 . A A . 62 LEU H 1 1
12 35891 1 1 57 LEU HA H -8.438 6.129 11.685 1.00 . A A . 62 LEU HA 1 1
12 35892 1 1 57 LEU HB2 H -8.277 8.308 12.799 1.00 . A A . 62 LEU HB2 1 1
12 35893 1 1 57 LEU HB3 H -7.152 7.626 13.960 1.00 . A A . 62 LEU HB3 1 1
12 35894 1 1 57 LEU HD11 H -7.244 7.090 10.272 1.00 . A A . 62 LEU HD11 1 1
12 35895 1 1 57 LEU HD12 H -5.986 8.280 9.943 1.00 . A A . 62 LEU HD12 1 1
12 35896 1 1 57 LEU HD13 H -7.569 8.807 10.516 1.00 . A A . 62 LEU HD13 1 1
12 35897 1 1 57 LEU HD21 H -5.388 9.130 13.508 1.00 . A A . 62 LEU HD21 1 1
12 35898 1 1 57 LEU HD22 H -6.360 10.034 12.347 1.00 . A A . 62 LEU HD22 1 1
12 35899 1 1 57 LEU HD23 H -4.789 9.390 11.871 1.00 . A A . 62 LEU HD23 1 1
12 35900 1 1 57 LEU HG H -5.599 7.130 12.064 1.00 . A A . 62 LEU HG 1 1
12 35901 1 1 57 LEU N N -9.263 6.008 13.569 1.00 . A A . 62 LEU N 1 1
12 35902 1 1 57 LEU O O -6.293 4.783 12.003 1.00 . A A . 62 LEU O 1 1
12 35903 1 1 58 SER C C -5.854 2.489 13.458 1.00 . A A . 63 SER C 1 1
12 35904 1 1 58 SER CA C -5.923 3.616 14.492 1.00 . A A . 63 SER CA 1 1
12 35905 1 1 58 SER CB C -6.207 3.028 15.877 1.00 . A A . 63 SER CB 1 1
12 35906 1 1 58 SER H H -7.548 4.929 14.847 1.00 . A A . 63 SER H 1 1
12 35907 1 1 58 SER HA H -4.966 4.113 14.520 1.00 . A A . 63 SER HA 1 1
12 35908 1 1 58 SER HB2 H -5.437 2.314 16.128 1.00 . A A . 63 SER HB2 1 1
12 35909 1 1 58 SER HB3 H -6.210 3.824 16.608 1.00 . A A . 63 SER HB3 1 1
12 35910 1 1 58 SER HG H -8.162 3.023 15.803 1.00 . A A . 63 SER HG 1 1
12 35911 1 1 58 SER N N -6.930 4.621 14.152 1.00 . A A . 63 SER N 1 1
12 35912 1 1 58 SER O O -4.776 2.168 12.953 1.00 . A A . 63 SER O 1 1
12 35913 1 1 58 SER OG O -7.463 2.374 15.908 1.00 . A A . 63 SER OG 1 1
12 35914 1 1 59 ILE C C -6.824 1.269 10.751 1.00 . A A . 64 ILE C 1 1
12 35915 1 1 59 ILE CA C -7.059 0.792 12.185 1.00 . A A . 64 ILE CA 1 1
12 35916 1 1 59 ILE CB C -8.420 0.070 12.254 1.00 . A A . 64 ILE CB 1 1
12 35917 1 1 59 ILE CD1 C -10.929 0.398 11.916 1.00 . A A . 64 ILE CD1 1 1
12 35918 1 1 59 ILE CG1 C -9.556 1.035 11.892 1.00 . A A . 64 ILE CG1 1 1
12 35919 1 1 59 ILE CG2 C -8.632 -0.517 13.644 1.00 . A A . 64 ILE CG2 1 1
12 35920 1 1 59 ILE H H -7.826 2.193 13.578 1.00 . A A . 64 ILE H 1 1
12 35921 1 1 59 ILE HA H -6.289 0.082 12.445 1.00 . A A . 64 ILE HA 1 1
12 35922 1 1 59 ILE HB H -8.407 -0.744 11.545 1.00 . A A . 64 ILE HB 1 1
12 35923 1 1 59 ILE HD11 H -10.929 -0.482 11.292 1.00 . A A . 64 ILE HD11 1 1
12 35924 1 1 59 ILE HD12 H -11.660 1.102 11.547 1.00 . A A . 64 ILE HD12 1 1
12 35925 1 1 59 ILE HD13 H -11.179 0.120 12.930 1.00 . A A . 64 ILE HD13 1 1
12 35926 1 1 59 ILE HG12 H -9.560 1.853 12.593 1.00 . A A . 64 ILE HG12 1 1
12 35927 1 1 59 ILE HG13 H -9.387 1.421 10.897 1.00 . A A . 64 ILE HG13 1 1
12 35928 1 1 59 ILE HG21 H -8.610 0.276 14.376 1.00 . A A . 64 ILE HG21 1 1
12 35929 1 1 59 ILE HG22 H -7.845 -1.225 13.858 1.00 . A A . 64 ILE HG22 1 1
12 35930 1 1 59 ILE HG23 H -9.587 -1.018 13.682 1.00 . A A . 64 ILE HG23 1 1
12 35931 1 1 59 ILE N N -6.999 1.892 13.147 1.00 . A A . 64 ILE N 1 1
12 35932 1 1 59 ILE O O -6.524 0.469 9.864 1.00 . A A . 64 ILE O 1 1
12 35933 1 1 60 CYS C C -5.378 3.755 9.043 1.00 . A A . 65 CYS C 1 1
12 35934 1 1 60 CYS CA C -6.780 3.157 9.206 1.00 . A A . 65 CYS CA 1 1
12 35935 1 1 60 CYS CB C -7.874 4.216 8.986 1.00 . A A . 65 CYS CB 1 1
12 35936 1 1 60 CYS H H -7.191 3.155 11.284 1.00 . A A . 65 CYS H 1 1
12 35937 1 1 60 CYS HA H -6.907 2.371 8.479 1.00 . A A . 65 CYS HA 1 1
12 35938 1 1 60 CYS HB2 H -8.717 3.746 8.503 1.00 . A A . 65 CYS HB2 1 1
12 35939 1 1 60 CYS HB3 H -8.191 4.586 9.952 1.00 . A A . 65 CYS HB3 1 1
12 35940 1 1 60 CYS N N -6.960 2.570 10.533 1.00 . A A . 65 CYS N 1 1
12 35941 1 1 60 CYS O O -5.023 4.254 7.975 1.00 . A A . 65 CYS O 1 1
12 35942 1 1 60 CYS SG S -7.415 5.652 7.978 1.00 . A A . 65 CYS SG 1 1
12 35943 1 1 61 THR C C -2.208 3.251 9.491 1.00 . A A . 66 THR C 1 1
12 35944 1 1 61 THR CA C -3.226 4.226 10.086 1.00 . A A . 66 THR CA 1 1
12 35945 1 1 61 THR CB C -2.769 4.612 11.502 1.00 . A A . 66 THR CB 1 1
12 35946 1 1 61 THR CG2 C -1.436 5.334 11.451 1.00 . A A . 66 THR CG2 1 1
12 35947 1 1 61 THR H H -4.906 3.239 10.916 1.00 . A A . 66 THR H 1 1
12 35948 1 1 61 THR HA H -3.242 5.123 9.485 1.00 . A A . 66 THR HA 1 1
12 35949 1 1 61 THR HB H -2.653 3.712 12.088 1.00 . A A . 66 THR HB 1 1
12 35950 1 1 61 THR HG1 H -3.728 5.321 13.074 1.00 . A A . 66 THR HG1 1 1
12 35951 1 1 61 THR HG21 H -1.561 6.286 10.956 1.00 . A A . 66 THR HG21 1 1
12 35952 1 1 61 THR HG22 H -0.724 4.736 10.904 1.00 . A A . 66 THR HG22 1 1
12 35953 1 1 61 THR HG23 H -1.075 5.495 12.456 1.00 . A A . 66 THR HG23 1 1
12 35954 1 1 61 THR N N -4.579 3.677 10.103 1.00 . A A . 66 THR N 1 1
12 35955 1 1 61 THR O O -2.170 2.073 9.850 1.00 . A A . 66 THR O 1 1
12 35956 1 1 61 THR OG1 O -3.748 5.454 12.123 1.00 . A A . 66 THR OG1 1 1
12 35957 1 1 62 PHE C C 0.965 3.715 7.852 1.00 . A A . 67 PHE C 1 1
12 35958 1 1 62 PHE CA C -0.346 2.959 7.932 1.00 . A A . 67 PHE CA 1 1
12 35959 1 1 62 PHE CB C -0.785 2.562 6.524 1.00 . A A . 67 PHE CB 1 1
12 35960 1 1 62 PHE CD1 C -3.125 1.666 6.566 1.00 . A A . 67 PHE CD1 1 1
12 35961 1 1 62 PHE CD2 C -1.318 0.116 6.406 1.00 . A A . 67 PHE CD2 1 1
12 35962 1 1 62 PHE CE1 C -4.027 0.621 6.540 1.00 . A A . 67 PHE CE1 1 1
12 35963 1 1 62 PHE CE2 C -2.215 -0.933 6.380 1.00 . A A . 67 PHE CE2 1 1
12 35964 1 1 62 PHE CG C -1.763 1.427 6.498 1.00 . A A . 67 PHE CG 1 1
12 35965 1 1 62 PHE CZ C -3.571 -0.682 6.447 1.00 . A A . 67 PHE CZ 1 1
12 35966 1 1 62 PHE H H -1.449 4.712 8.362 1.00 . A A . 67 PHE H 1 1
12 35967 1 1 62 PHE HA H -0.198 2.065 8.519 1.00 . A A . 67 PHE HA 1 1
12 35968 1 1 62 PHE HB2 H -1.250 3.411 6.047 1.00 . A A . 67 PHE HB2 1 1
12 35969 1 1 62 PHE HB3 H 0.084 2.266 5.954 1.00 . A A . 67 PHE HB3 1 1
12 35970 1 1 62 PHE HD1 H -3.482 2.684 6.639 1.00 . A A . 67 PHE HD1 1 1
12 35971 1 1 62 PHE HD2 H -0.257 -0.080 6.355 1.00 . A A . 67 PHE HD2 1 1
12 35972 1 1 62 PHE HE1 H -5.085 0.819 6.593 1.00 . A A . 67 PHE HE1 1 1
12 35973 1 1 62 PHE HE2 H -1.856 -1.950 6.308 1.00 . A A . 67 PHE HE2 1 1
12 35974 1 1 62 PHE HZ H -4.275 -1.501 6.426 1.00 . A A . 67 PHE HZ 1 1
12 35975 1 1 62 PHE N N -1.375 3.764 8.588 1.00 . A A . 67 PHE N 1 1
12 35976 1 1 62 PHE O O 1.006 4.926 8.033 1.00 . A A . 67 PHE O 1 1
12 35977 1 1 63 VAL C C 3.968 3.186 6.174 1.00 . A A . 68 VAL C 1 1
12 35978 1 1 63 VAL CA C 3.336 3.599 7.482 1.00 . A A . 68 VAL CA 1 1
12 35979 1 1 63 VAL CB C 4.275 3.205 8.635 1.00 . A A . 68 VAL CB 1 1
12 35980 1 1 63 VAL CG1 C 5.456 4.159 8.711 1.00 . A A . 68 VAL CG1 1 1
12 35981 1 1 63 VAL CG2 C 3.515 3.173 9.956 1.00 . A A . 68 VAL CG2 1 1
12 35982 1 1 63 VAL H H 1.945 2.014 7.523 1.00 . A A . 68 VAL H 1 1
12 35983 1 1 63 VAL HA H 3.209 4.671 7.492 1.00 . A A . 68 VAL HA 1 1
12 35984 1 1 63 VAL HB H 4.655 2.212 8.440 1.00 . A A . 68 VAL HB 1 1
12 35985 1 1 63 VAL HG11 H 6.105 3.866 9.522 1.00 . A A . 68 VAL HG11 1 1
12 35986 1 1 63 VAL HG12 H 5.097 5.163 8.880 1.00 . A A . 68 VAL HG12 1 1
12 35987 1 1 63 VAL HG13 H 6.004 4.126 7.781 1.00 . A A . 68 VAL HG13 1 1
12 35988 1 1 63 VAL HG21 H 4.199 2.945 10.760 1.00 . A A . 68 VAL HG21 1 1
12 35989 1 1 63 VAL HG22 H 2.747 2.415 9.912 1.00 . A A . 68 VAL HG22 1 1
12 35990 1 1 63 VAL HG23 H 3.060 4.136 10.133 1.00 . A A . 68 VAL HG23 1 1
12 35991 1 1 63 VAL N N 2.034 2.987 7.609 1.00 . A A . 68 VAL N 1 1
12 35992 1 1 63 VAL O O 3.953 2.011 5.810 1.00 . A A . 68 VAL O 1 1
12 35993 1 1 64 LEU C C 6.608 3.408 4.459 1.00 . A A . 69 LEU C 1 1
12 35994 1 1 64 LEU CA C 5.186 3.881 4.195 1.00 . A A . 69 LEU CA 1 1
12 35995 1 1 64 LEU CB C 5.201 5.136 3.322 1.00 . A A . 69 LEU CB 1 1
12 35996 1 1 64 LEU CD1 C 3.964 7.188 2.595 1.00 . A A . 69 LEU CD1 1 1
12 35997 1 1 64 LEU CD2 C 3.122 4.919 1.943 1.00 . A A . 69 LEU CD2 1 1
12 35998 1 1 64 LEU CG C 3.827 5.732 3.020 1.00 . A A . 69 LEU CG 1 1
12 35999 1 1 64 LEU H H 4.489 5.076 5.795 1.00 . A A . 69 LEU H 1 1
12 36000 1 1 64 LEU HA H 4.639 3.098 3.689 1.00 . A A . 69 LEU HA 1 1
12 36001 1 1 64 LEU HB2 H 5.797 5.887 3.819 1.00 . A A . 69 LEU HB2 1 1
12 36002 1 1 64 LEU HB3 H 5.675 4.890 2.382 1.00 . A A . 69 LEU HB3 1 1
12 36003 1 1 64 LEU HD11 H 4.389 7.760 3.406 1.00 . A A . 69 LEU HD11 1 1
12 36004 1 1 64 LEU HD12 H 2.990 7.585 2.346 1.00 . A A . 69 LEU HD12 1 1
12 36005 1 1 64 LEU HD13 H 4.610 7.253 1.733 1.00 . A A . 69 LEU HD13 1 1
12 36006 1 1 64 LEU HD21 H 2.110 5.275 1.827 1.00 . A A . 69 LEU HD21 1 1
12 36007 1 1 64 LEU HD22 H 3.108 3.878 2.230 1.00 . A A . 69 LEU HD22 1 1
12 36008 1 1 64 LEU HD23 H 3.651 5.025 1.007 1.00 . A A . 69 LEU HD23 1 1
12 36009 1 1 64 LEU HG H 3.223 5.700 3.915 1.00 . A A . 69 LEU HG 1 1
12 36010 1 1 64 LEU N N 4.523 4.155 5.461 1.00 . A A . 69 LEU N 1 1
12 36011 1 1 64 LEU O O 7.573 4.077 4.098 1.00 . A A . 69 LEU O 1 1
12 36012 1 1 65 GLU C C 9.050 1.756 4.306 1.00 . A A . 70 GLU C 1 1
12 36013 1 1 65 GLU CA C 8.021 1.665 5.422 1.00 . A A . 70 GLU CA 1 1
12 36014 1 1 65 GLU CB C 7.847 0.208 5.828 1.00 . A A . 70 GLU CB 1 1
12 36015 1 1 65 GLU CD C 7.607 0.562 8.316 1.00 . A A . 70 GLU CD 1 1
12 36016 1 1 65 GLU CG C 6.967 0.034 7.048 1.00 . A A . 70 GLU CG 1 1
12 36017 1 1 65 GLU H H 5.912 1.732 5.281 1.00 . A A . 70 GLU H 1 1
12 36018 1 1 65 GLU HA H 8.393 2.213 6.274 1.00 . A A . 70 GLU HA 1 1
12 36019 1 1 65 GLU HB2 H 7.401 -0.334 5.007 1.00 . A A . 70 GLU HB2 1 1
12 36020 1 1 65 GLU HB3 H 8.816 -0.215 6.044 1.00 . A A . 70 GLU HB3 1 1
12 36021 1 1 65 GLU HG2 H 6.040 0.564 6.886 1.00 . A A . 70 GLU HG2 1 1
12 36022 1 1 65 GLU HG3 H 6.759 -1.015 7.179 1.00 . A A . 70 GLU HG3 1 1
12 36023 1 1 65 GLU N N 6.725 2.236 5.066 1.00 . A A . 70 GLU N 1 1
12 36024 1 1 65 GLU O O 10.066 2.440 4.446 1.00 . A A . 70 GLU O 1 1
12 36025 1 1 65 GLU OE1 O 7.442 1.765 8.608 1.00 . A A . 70 GLU OE1 1 1
12 36026 1 1 65 GLU OE2 O 8.276 -0.228 9.016 1.00 . A A . 70 GLU OE2 1 1
12 36027 1 1 66 GLN C C 9.150 1.534 0.787 1.00 . A A . 71 GLN C 1 1
12 36028 1 1 66 GLN CA C 9.748 1.051 2.099 1.00 . A A . 71 GLN CA 1 1
12 36029 1 1 66 GLN CB C 10.286 -0.366 1.929 1.00 . A A . 71 GLN CB 1 1
12 36030 1 1 66 GLN CD C 11.801 -0.282 3.954 1.00 . A A . 71 GLN CD 1 1
12 36031 1 1 66 GLN CG C 10.689 -1.026 3.238 1.00 . A A . 71 GLN CG 1 1
12 36032 1 1 66 GLN H H 7.957 0.570 3.123 1.00 . A A . 71 GLN H 1 1
12 36033 1 1 66 GLN HA H 10.568 1.700 2.364 1.00 . A A . 71 GLN HA 1 1
12 36034 1 1 66 GLN HB2 H 9.524 -0.975 1.464 1.00 . A A . 71 GLN HB2 1 1
12 36035 1 1 66 GLN HB3 H 11.152 -0.335 1.285 1.00 . A A . 71 GLN HB3 1 1
12 36036 1 1 66 GLN HE21 H 12.556 0.324 2.215 1.00 . A A . 71 GLN HE21 1 1
12 36037 1 1 66 GLN HE22 H 13.403 0.851 3.625 1.00 . A A . 71 GLN HE22 1 1
12 36038 1 1 66 GLN HG2 H 9.827 -1.063 3.887 1.00 . A A . 71 GLN HG2 1 1
12 36039 1 1 66 GLN HG3 H 11.024 -2.032 3.030 1.00 . A A . 71 GLN HG3 1 1
12 36040 1 1 66 GLN N N 8.796 1.070 3.200 1.00 . A A . 71 GLN N 1 1
12 36041 1 1 66 GLN NE2 N 12.675 0.362 3.187 1.00 . A A . 71 GLN NE2 1 1
12 36042 1 1 66 GLN O O 7.935 1.642 0.630 1.00 . A A . 71 GLN O 1 1
12 36043 1 1 66 GLN OE1 O 11.876 -0.288 5.182 1.00 . A A . 71 GLN OE1 1 1
12 36044 1 1 67 SER C C 10.800 1.956 -2.441 1.00 . A A . 72 SER C 1 1
12 36045 1 1 67 SER CA C 9.676 2.278 -1.476 1.00 . A A . 72 SER CA 1 1
12 36046 1 1 67 SER CB C 9.399 3.782 -1.482 1.00 . A A . 72 SER CB 1 1
12 36047 1 1 67 SER H H 10.995 1.719 0.065 1.00 . A A . 72 SER H 1 1
12 36048 1 1 67 SER HA H 8.785 1.748 -1.780 1.00 . A A . 72 SER HA 1 1
12 36049 1 1 67 SER HB2 H 10.255 4.306 -1.083 1.00 . A A . 72 SER HB2 1 1
12 36050 1 1 67 SER HB3 H 9.218 4.107 -2.496 1.00 . A A . 72 SER HB3 1 1
12 36051 1 1 67 SER HG H 8.497 4.041 0.236 1.00 . A A . 72 SER HG 1 1
12 36052 1 1 67 SER N N 10.044 1.821 -0.148 1.00 . A A . 72 SER N 1 1
12 36053 1 1 67 SER O O 11.673 2.787 -2.693 1.00 . A A . 72 SER O 1 1
12 36054 1 1 67 SER OG O 8.265 4.095 -0.694 1.00 . A A . 72 SER OG 1 1
12 36055 1 1 68 LEU C C 11.258 0.110 -5.302 1.00 . A A . 73 LEU C 1 1
12 36056 1 1 68 LEU CA C 11.814 0.312 -3.908 1.00 . A A . 73 LEU CA 1 1
12 36057 1 1 68 LEU CB C 12.419 -1.006 -3.444 1.00 . A A . 73 LEU CB 1 1
12 36058 1 1 68 LEU CD1 C 12.939 -2.556 -1.555 1.00 . A A . 73 LEU CD1 1 1
12 36059 1 1 68 LEU CD2 C 13.982 -0.283 -1.629 1.00 . A A . 73 LEU CD2 1 1
12 36060 1 1 68 LEU CG C 12.742 -1.101 -1.956 1.00 . A A . 73 LEU CG 1 1
12 36061 1 1 68 LEU H H 10.057 0.128 -2.745 1.00 . A A . 73 LEU H 1 1
12 36062 1 1 68 LEU HA H 12.586 1.066 -3.936 1.00 . A A . 73 LEU HA 1 1
12 36063 1 1 68 LEU HB2 H 11.727 -1.798 -3.689 1.00 . A A . 73 LEU HB2 1 1
12 36064 1 1 68 LEU HB3 H 13.332 -1.170 -3.996 1.00 . A A . 73 LEU HB3 1 1
12 36065 1 1 68 LEU HD11 H 12.025 -3.104 -1.735 1.00 . A A . 73 LEU HD11 1 1
12 36066 1 1 68 LEU HD12 H 13.191 -2.610 -0.507 1.00 . A A . 73 LEU HD12 1 1
12 36067 1 1 68 LEU HD13 H 13.737 -2.986 -2.141 1.00 . A A . 73 LEU HD13 1 1
12 36068 1 1 68 LEU HD21 H 14.185 -0.345 -0.570 1.00 . A A . 73 LEU HD21 1 1
12 36069 1 1 68 LEU HD22 H 13.815 0.749 -1.903 1.00 . A A . 73 LEU HD22 1 1
12 36070 1 1 68 LEU HD23 H 14.825 -0.671 -2.180 1.00 . A A . 73 LEU HD23 1 1
12 36071 1 1 68 LEU HG H 11.915 -0.703 -1.386 1.00 . A A . 73 LEU HG 1 1
12 36072 1 1 68 LEU N N 10.781 0.745 -2.979 1.00 . A A . 73 LEU N 1 1
12 36073 1 1 68 LEU O O 10.063 -0.109 -5.477 1.00 . A A . 73 LEU O 1 1
12 36074 1 1 69 SER C C 11.400 -1.521 -7.816 1.00 . A A . 74 SER C 1 1
12 36075 1 1 69 SER CA C 11.732 -0.051 -7.662 1.00 . A A . 74 SER CA 1 1
12 36076 1 1 69 SER CB C 12.855 0.327 -8.633 1.00 . A A . 74 SER CB 1 1
12 36077 1 1 69 SER H H 13.070 0.399 -6.094 1.00 . A A . 74 SER H 1 1
12 36078 1 1 69 SER HA H 10.854 0.541 -7.871 1.00 . A A . 74 SER HA 1 1
12 36079 1 1 69 SER HB2 H 13.087 1.376 -8.521 1.00 . A A . 74 SER HB2 1 1
12 36080 1 1 69 SER HB3 H 13.733 -0.261 -8.410 1.00 . A A . 74 SER HB3 1 1
12 36081 1 1 69 SER HG H 11.585 0.420 -10.120 1.00 . A A . 74 SER HG 1 1
12 36082 1 1 69 SER N N 12.135 0.182 -6.292 1.00 . A A . 74 SER N 1 1
12 36083 1 1 69 SER O O 12.008 -2.362 -7.158 1.00 . A A . 74 SER O 1 1
12 36084 1 1 69 SER OG O 12.473 0.086 -9.976 1.00 . A A . 74 SER OG 1 1
12 36085 1 1 70 VAL C C 11.299 -4.065 -9.181 1.00 . A A . 75 VAL C 1 1
12 36086 1 1 70 VAL CA C 10.062 -3.225 -8.891 1.00 . A A . 75 VAL CA 1 1
12 36087 1 1 70 VAL CB C 9.071 -3.361 -10.060 1.00 . A A . 75 VAL CB 1 1
12 36088 1 1 70 VAL CG1 C 8.865 -4.825 -10.422 1.00 . A A . 75 VAL CG1 1 1
12 36089 1 1 70 VAL CG2 C 7.749 -2.699 -9.706 1.00 . A A . 75 VAL CG2 1 1
12 36090 1 1 70 VAL H H 9.970 -1.126 -9.155 1.00 . A A . 75 VAL H 1 1
12 36091 1 1 70 VAL HA H 9.587 -3.594 -7.993 1.00 . A A . 75 VAL HA 1 1
12 36092 1 1 70 VAL HB H 9.485 -2.856 -10.919 1.00 . A A . 75 VAL HB 1 1
12 36093 1 1 70 VAL HG11 H 8.519 -5.366 -9.553 1.00 . A A . 75 VAL HG11 1 1
12 36094 1 1 70 VAL HG12 H 9.800 -5.249 -10.760 1.00 . A A . 75 VAL HG12 1 1
12 36095 1 1 70 VAL HG13 H 8.130 -4.901 -11.209 1.00 . A A . 75 VAL HG13 1 1
12 36096 1 1 70 VAL HG21 H 7.318 -3.192 -8.848 1.00 . A A . 75 VAL HG21 1 1
12 36097 1 1 70 VAL HG22 H 7.072 -2.777 -10.545 1.00 . A A . 75 VAL HG22 1 1
12 36098 1 1 70 VAL HG23 H 7.919 -1.658 -9.476 1.00 . A A . 75 VAL HG23 1 1
12 36099 1 1 70 VAL N N 10.437 -1.837 -8.669 1.00 . A A . 75 VAL N 1 1
12 36100 1 1 70 VAL O O 11.475 -5.149 -8.628 1.00 . A A . 75 VAL O 1 1
12 36101 1 1 71 ARG C C 14.251 -4.511 -9.205 1.00 . A A . 76 ARG C 1 1
12 36102 1 1 71 ARG CA C 13.384 -4.217 -10.428 1.00 . A A . 76 ARG CA 1 1
12 36103 1 1 71 ARG CB C 14.157 -3.353 -11.432 1.00 . A A . 76 ARG CB 1 1
12 36104 1 1 71 ARG CD C 16.398 -2.634 -12.307 1.00 . A A . 76 ARG CD 1 1
12 36105 1 1 71 ARG CG C 15.627 -3.718 -11.570 1.00 . A A . 76 ARG CG 1 1
12 36106 1 1 71 ARG CZ C 16.393 -0.830 -10.626 1.00 . A A . 76 ARG CZ 1 1
12 36107 1 1 71 ARG H H 11.947 -2.670 -10.450 1.00 . A A . 76 ARG H 1 1
12 36108 1 1 71 ARG HA H 13.120 -5.151 -10.901 1.00 . A A . 76 ARG HA 1 1
12 36109 1 1 71 ARG HB2 H 13.694 -3.454 -12.402 1.00 . A A . 76 ARG HB2 1 1
12 36110 1 1 71 ARG HB3 H 14.094 -2.321 -11.121 1.00 . A A . 76 ARG HB3 1 1
12 36111 1 1 71 ARG HD2 H 17.455 -2.798 -12.158 1.00 . A A . 76 ARG HD2 1 1
12 36112 1 1 71 ARG HD3 H 16.167 -2.698 -13.360 1.00 . A A . 76 ARG HD3 1 1
12 36113 1 1 71 ARG HE H 15.539 -0.717 -12.427 1.00 . A A . 76 ARG HE 1 1
12 36114 1 1 71 ARG HG2 H 16.054 -3.843 -10.587 1.00 . A A . 76 ARG HG2 1 1
12 36115 1 1 71 ARG HG3 H 15.709 -4.643 -12.122 1.00 . A A . 76 ARG HG3 1 1
12 36116 1 1 71 ARG HH11 H 17.369 -2.508 -10.062 1.00 . A A . 76 ARG HH11 1 1
12 36117 1 1 71 ARG HH12 H 17.347 -1.233 -8.890 1.00 . A A . 76 ARG HH12 1 1
12 36118 1 1 71 ARG HH21 H 15.513 0.971 -10.890 1.00 . A A . 76 ARG HH21 1 1
12 36119 1 1 71 ARG HH22 H 16.292 0.743 -9.361 1.00 . A A . 76 ARG HH22 1 1
12 36120 1 1 71 ARG N N 12.152 -3.541 -10.050 1.00 . A A . 76 ARG N 1 1
12 36121 1 1 71 ARG NE N 16.053 -1.296 -11.826 1.00 . A A . 76 ARG NE 1 1
12 36122 1 1 71 ARG NH1 N 17.094 -1.585 -9.790 1.00 . A A . 76 ARG NH1 1 1
12 36123 1 1 71 ARG NH2 N 16.037 0.395 -10.262 1.00 . A A . 76 ARG NH2 1 1
12 36124 1 1 71 ARG O O 14.689 -5.644 -9.001 1.00 . A A . 76 ARG O 1 1
12 36125 1 1 72 ALA C C 14.708 -4.603 -6.204 1.00 . A A . 77 ALA C 1 1
12 36126 1 1 72 ALA CA C 15.322 -3.626 -7.202 1.00 . A A . 77 ALA CA 1 1
12 36127 1 1 72 ALA CB C 15.533 -2.270 -6.547 1.00 . A A . 77 ALA CB 1 1
12 36128 1 1 72 ALA H H 14.114 -2.608 -8.612 1.00 . A A . 77 ALA H 1 1
12 36129 1 1 72 ALA HA H 16.288 -4.002 -7.508 1.00 . A A . 77 ALA HA 1 1
12 36130 1 1 72 ALA HB1 H 16.163 -2.384 -5.678 1.00 . A A . 77 ALA HB1 1 1
12 36131 1 1 72 ALA HB2 H 14.579 -1.862 -6.250 1.00 . A A . 77 ALA HB2 1 1
12 36132 1 1 72 ALA HB3 H 16.007 -1.600 -7.250 1.00 . A A . 77 ALA HB3 1 1
12 36133 1 1 72 ALA N N 14.498 -3.484 -8.398 1.00 . A A . 77 ALA N 1 1
12 36134 1 1 72 ALA O O 15.404 -5.450 -5.650 1.00 . A A . 77 ALA O 1 1
12 36135 1 1 73 LEU C C 12.798 -6.811 -5.460 1.00 . A A . 78 LEU C 1 1
12 36136 1 1 73 LEU CA C 12.701 -5.345 -5.043 1.00 . A A . 78 LEU CA 1 1
12 36137 1 1 73 LEU CB C 11.234 -4.921 -4.935 1.00 . A A . 78 LEU CB 1 1
12 36138 1 1 73 LEU CD1 C 10.663 -6.220 -2.862 1.00 . A A . 78 LEU CD1 1 1
12 36139 1 1 73 LEU CD2 C 8.848 -5.503 -4.427 1.00 . A A . 78 LEU CD2 1 1
12 36140 1 1 73 LEU CG C 10.294 -5.960 -4.315 1.00 . A A . 78 LEU CG 1 1
12 36141 1 1 73 LEU H H 12.903 -3.795 -6.467 1.00 . A A . 78 LEU H 1 1
12 36142 1 1 73 LEU HA H 13.169 -5.229 -4.077 1.00 . A A . 78 LEU HA 1 1
12 36143 1 1 73 LEU HB2 H 11.186 -4.022 -4.337 1.00 . A A . 78 LEU HB2 1 1
12 36144 1 1 73 LEU HB3 H 10.874 -4.692 -5.926 1.00 . A A . 78 LEU HB3 1 1
12 36145 1 1 73 LEU HD11 H 10.000 -6.968 -2.451 1.00 . A A . 78 LEU HD11 1 1
12 36146 1 1 73 LEU HD12 H 10.568 -5.304 -2.298 1.00 . A A . 78 LEU HD12 1 1
12 36147 1 1 73 LEU HD13 H 11.682 -6.573 -2.808 1.00 . A A . 78 LEU HD13 1 1
12 36148 1 1 73 LEU HD21 H 8.592 -5.371 -5.468 1.00 . A A . 78 LEU HD21 1 1
12 36149 1 1 73 LEU HD22 H 8.724 -4.566 -3.904 1.00 . A A . 78 LEU HD22 1 1
12 36150 1 1 73 LEU HD23 H 8.199 -6.248 -3.989 1.00 . A A . 78 LEU HD23 1 1
12 36151 1 1 73 LEU HG H 10.393 -6.891 -4.855 1.00 . A A . 78 LEU HG 1 1
12 36152 1 1 73 LEU N N 13.405 -4.480 -5.983 1.00 . A A . 78 LEU N 1 1
12 36153 1 1 73 LEU O O 13.088 -7.679 -4.637 1.00 . A A . 78 LEU O 1 1
12 36154 1 1 74 GLN C C 14.046 -8.959 -7.208 1.00 . A A . 79 GLN C 1 1
12 36155 1 1 74 GLN CA C 12.618 -8.444 -7.243 1.00 . A A . 79 GLN CA 1 1
12 36156 1 1 74 GLN CB C 12.061 -8.503 -8.658 1.00 . A A . 79 GLN CB 1 1
12 36157 1 1 74 GLN CD C 10.051 -8.159 -10.143 1.00 . A A . 79 GLN CD 1 1
12 36158 1 1 74 GLN CG C 10.604 -8.093 -8.735 1.00 . A A . 79 GLN CG 1 1
12 36159 1 1 74 GLN H H 12.325 -6.351 -7.344 1.00 . A A . 79 GLN H 1 1
12 36160 1 1 74 GLN HA H 12.011 -9.065 -6.602 1.00 . A A . 79 GLN HA 1 1
12 36161 1 1 74 GLN HB2 H 12.638 -7.842 -9.291 1.00 . A A . 79 GLN HB2 1 1
12 36162 1 1 74 GLN HB3 H 12.150 -9.514 -9.029 1.00 . A A . 79 GLN HB3 1 1
12 36163 1 1 74 GLN HE21 H 11.837 -7.713 -10.898 1.00 . A A . 79 GLN HE21 1 1
12 36164 1 1 74 GLN HE22 H 10.575 -7.955 -12.051 1.00 . A A . 79 GLN HE22 1 1
12 36165 1 1 74 GLN HG2 H 10.025 -8.754 -8.107 1.00 . A A . 79 GLN HG2 1 1
12 36166 1 1 74 GLN HG3 H 10.508 -7.080 -8.373 1.00 . A A . 79 GLN HG3 1 1
12 36167 1 1 74 GLN N N 12.553 -7.081 -6.734 1.00 . A A . 79 GLN N 1 1
12 36168 1 1 74 GLN NE2 N 10.908 -7.917 -11.130 1.00 . A A . 79 GLN NE2 1 1
12 36169 1 1 74 GLN O O 14.285 -10.148 -6.993 1.00 . A A . 79 GLN O 1 1
12 36170 1 1 74 GLN OE1 O 8.867 -8.423 -10.344 1.00 . A A . 79 GLN OE1 1 1
12 36171 1 1 75 GLU C C 16.791 -8.822 -5.979 1.00 . A A . 80 GLU C 1 1
12 36172 1 1 75 GLU CA C 16.401 -8.416 -7.393 1.00 . A A . 80 GLU CA 1 1
12 36173 1 1 75 GLU CB C 17.258 -7.240 -7.860 1.00 . A A . 80 GLU CB 1 1
12 36174 1 1 75 GLU CD C 19.566 -6.245 -8.078 1.00 . A A . 80 GLU CD 1 1
12 36175 1 1 75 GLU CG C 18.746 -7.433 -7.618 1.00 . A A . 80 GLU CG 1 1
12 36176 1 1 75 GLU H H 14.740 -7.130 -7.613 1.00 . A A . 80 GLU H 1 1
12 36177 1 1 75 GLU HA H 16.551 -9.255 -8.055 1.00 . A A . 80 GLU HA 1 1
12 36178 1 1 75 GLU HB2 H 17.105 -7.097 -8.919 1.00 . A A . 80 GLU HB2 1 1
12 36179 1 1 75 GLU HB3 H 16.943 -6.349 -7.336 1.00 . A A . 80 GLU HB3 1 1
12 36180 1 1 75 GLU HG2 H 18.909 -7.576 -6.560 1.00 . A A . 80 GLU HG2 1 1
12 36181 1 1 75 GLU HG3 H 19.074 -8.311 -8.155 1.00 . A A . 80 GLU HG3 1 1
12 36182 1 1 75 GLU N N 14.994 -8.057 -7.425 1.00 . A A . 80 GLU N 1 1
12 36183 1 1 75 GLU O O 17.518 -9.795 -5.774 1.00 . A A . 80 GLU O 1 1
12 36184 1 1 75 GLU OE1 O 19.948 -6.213 -9.266 1.00 . A A . 80 GLU OE1 1 1
12 36185 1 1 75 GLU OE2 O 19.822 -5.345 -7.251 1.00 . A A . 80 GLU OE2 1 1
12 36186 1 1 76 MET C C 15.991 -9.671 -3.178 1.00 . A A . 81 MET C 1 1
12 36187 1 1 76 MET CA C 16.579 -8.331 -3.602 1.00 . A A . 81 MET CA 1 1
12 36188 1 1 76 MET CB C 16.010 -7.215 -2.723 1.00 . A A . 81 MET CB 1 1
12 36189 1 1 76 MET CE C 16.856 -3.140 -2.564 1.00 . A A . 81 MET CE 1 1
12 36190 1 1 76 MET CG C 16.708 -5.880 -2.909 1.00 . A A . 81 MET CG 1 1
12 36191 1 1 76 MET H H 15.719 -7.309 -5.238 1.00 . A A . 81 MET H 1 1
12 36192 1 1 76 MET HA H 17.651 -8.365 -3.479 1.00 . A A . 81 MET HA 1 1
12 36193 1 1 76 MET HB2 H 14.964 -7.086 -2.958 1.00 . A A . 81 MET HB2 1 1
12 36194 1 1 76 MET HB3 H 16.104 -7.505 -1.687 1.00 . A A . 81 MET HB3 1 1
12 36195 1 1 76 MET HE1 H 16.764 -3.056 -3.637 1.00 . A A . 81 MET HE1 1 1
12 36196 1 1 76 MET HE2 H 17.895 -3.270 -2.301 1.00 . A A . 81 MET HE2 1 1
12 36197 1 1 76 MET HE3 H 16.477 -2.241 -2.100 1.00 . A A . 81 MET HE3 1 1
12 36198 1 1 76 MET HG2 H 17.727 -5.973 -2.567 1.00 . A A . 81 MET HG2 1 1
12 36199 1 1 76 MET HG3 H 16.704 -5.630 -3.958 1.00 . A A . 81 MET HG3 1 1
12 36200 1 1 76 MET N N 16.294 -8.065 -5.004 1.00 . A A . 81 MET N 1 1
12 36201 1 1 76 MET O O 16.632 -10.444 -2.465 1.00 . A A . 81 MET O 1 1
12 36202 1 1 76 MET SD S 15.912 -4.548 -1.993 1.00 . A A . 81 MET SD 1 1
12 36203 1 1 77 LEU C C 14.761 -12.362 -4.001 1.00 . A A . 82 LEU C 1 1
12 36204 1 1 77 LEU CA C 14.091 -11.190 -3.295 1.00 . A A . 82 LEU CA 1 1
12 36205 1 1 77 LEU CB C 12.617 -11.113 -3.692 1.00 . A A . 82 LEU CB 1 1
12 36206 1 1 77 LEU CD1 C 10.428 -9.907 -3.518 1.00 . A A . 82 LEU CD1 1 1
12 36207 1 1 77 LEU CD2 C 11.563 -10.731 -1.449 1.00 . A A . 82 LEU CD2 1 1
12 36208 1 1 77 LEU CG C 11.767 -10.163 -2.846 1.00 . A A . 82 LEU CG 1 1
12 36209 1 1 77 LEU H H 14.306 -9.280 -4.181 1.00 . A A . 82 LEU H 1 1
12 36210 1 1 77 LEU HA H 14.162 -11.337 -2.228 1.00 . A A . 82 LEU HA 1 1
12 36211 1 1 77 LEU HB2 H 12.560 -10.793 -4.722 1.00 . A A . 82 LEU HB2 1 1
12 36212 1 1 77 LEU HB3 H 12.194 -12.103 -3.616 1.00 . A A . 82 LEU HB3 1 1
12 36213 1 1 77 LEU HD11 H 10.589 -9.424 -4.471 1.00 . A A . 82 LEU HD11 1 1
12 36214 1 1 77 LEU HD12 H 9.824 -9.271 -2.889 1.00 . A A . 82 LEU HD12 1 1
12 36215 1 1 77 LEU HD13 H 9.918 -10.847 -3.674 1.00 . A A . 82 LEU HD13 1 1
12 36216 1 1 77 LEU HD21 H 11.050 -11.679 -1.518 1.00 . A A . 82 LEU HD21 1 1
12 36217 1 1 77 LEU HD22 H 10.971 -10.043 -0.863 1.00 . A A . 82 LEU HD22 1 1
12 36218 1 1 77 LEU HD23 H 12.523 -10.875 -0.975 1.00 . A A . 82 LEU HD23 1 1
12 36219 1 1 77 LEU HG H 12.280 -9.217 -2.752 1.00 . A A . 82 LEU HG 1 1
12 36220 1 1 77 LEU N N 14.766 -9.939 -3.621 1.00 . A A . 82 LEU N 1 1
12 36221 1 1 77 LEU O O 14.793 -13.476 -3.480 1.00 . A A . 82 LEU O 1 1
12 36222 1 1 78 ALA C C 17.285 -13.508 -5.314 1.00 . A A . 83 ALA C 1 1
12 36223 1 1 78 ALA CA C 15.962 -13.132 -5.964 1.00 . A A . 83 ALA CA 1 1
12 36224 1 1 78 ALA CB C 16.195 -12.656 -7.389 1.00 . A A . 83 ALA CB 1 1
12 36225 1 1 78 ALA H H 15.225 -11.195 -5.553 1.00 . A A . 83 ALA H 1 1
12 36226 1 1 78 ALA HA H 15.323 -14.003 -5.996 1.00 . A A . 83 ALA HA 1 1
12 36227 1 1 78 ALA HB1 H 15.247 -12.417 -7.848 1.00 . A A . 83 ALA HB1 1 1
12 36228 1 1 78 ALA HB2 H 16.683 -13.436 -7.954 1.00 . A A . 83 ALA HB2 1 1
12 36229 1 1 78 ALA HB3 H 16.820 -11.775 -7.376 1.00 . A A . 83 ALA HB3 1 1
12 36230 1 1 78 ALA N N 15.288 -12.102 -5.190 1.00 . A A . 83 ALA N 1 1
12 36231 1 1 78 ALA O O 17.730 -14.653 -5.401 1.00 . A A . 83 ALA O 1 1
12 36232 1 1 79 ASN C C 19.012 -13.567 -2.718 1.00 . A A . 84 ASN C 1 1
12 36233 1 1 79 ASN CA C 19.187 -12.754 -3.998 1.00 . A A . 84 ASN CA 1 1
12 36234 1 1 79 ASN CB C 19.852 -11.414 -3.675 1.00 . A A . 84 ASN CB 1 1
12 36235 1 1 79 ASN CG C 20.190 -10.618 -4.921 1.00 . A A . 84 ASN CG 1 1
12 36236 1 1 79 ASN H H 17.500 -11.645 -4.627 1.00 . A A . 84 ASN H 1 1
12 36237 1 1 79 ASN HA H 19.821 -13.305 -4.675 1.00 . A A . 84 ASN HA 1 1
12 36238 1 1 79 ASN HB2 H 19.185 -10.825 -3.066 1.00 . A A . 84 ASN HB2 1 1
12 36239 1 1 79 ASN HB3 H 20.766 -11.597 -3.128 1.00 . A A . 84 ASN HB3 1 1
12 36240 1 1 79 ASN HD21 H 19.956 -8.914 -3.923 1.00 . A A . 84 ASN HD21 1 1
12 36241 1 1 79 ASN HD22 H 20.391 -8.754 -5.587 1.00 . A A . 84 ASN HD22 1 1
12 36242 1 1 79 ASN N N 17.910 -12.534 -4.662 1.00 . A A . 84 ASN N 1 1
12 36243 1 1 79 ASN ND2 N 20.177 -9.295 -4.798 1.00 . A A . 84 ASN ND2 1 1
12 36244 1 1 79 ASN O O 19.978 -14.120 -2.188 1.00 . A A . 84 ASN O 1 1
12 36245 1 1 79 ASN OD1 O 20.459 -11.183 -5.981 1.00 . A A . 84 ASN OD1 1 1
12 36246 1 1 80 THR C C 17.082 -15.816 -1.312 1.00 . A A . 85 THR C 1 1
12 36247 1 1 80 THR CA C 17.493 -14.384 -1.003 1.00 . A A . 85 THR CA 1 1
12 36248 1 1 80 THR CB C 16.380 -13.715 -0.177 1.00 . A A . 85 THR CB 1 1
12 36249 1 1 80 THR CG2 C 16.787 -12.311 0.243 1.00 . A A . 85 THR CG2 1 1
12 36250 1 1 80 THR H H 17.051 -13.178 -2.688 1.00 . A A . 85 THR H 1 1
12 36251 1 1 80 THR HA H 18.393 -14.401 -0.405 1.00 . A A . 85 THR HA 1 1
12 36252 1 1 80 THR HB H 16.210 -14.305 0.713 1.00 . A A . 85 THR HB 1 1
12 36253 1 1 80 THR HG1 H 14.494 -13.196 -0.433 1.00 . A A . 85 THR HG1 1 1
12 36254 1 1 80 THR HG21 H 17.711 -12.355 0.800 1.00 . A A . 85 THR HG21 1 1
12 36255 1 1 80 THR HG22 H 16.013 -11.882 0.864 1.00 . A A . 85 THR HG22 1 1
12 36256 1 1 80 THR HG23 H 16.924 -11.698 -0.635 1.00 . A A . 85 THR HG23 1 1
12 36257 1 1 80 THR N N 17.781 -13.638 -2.222 1.00 . A A . 85 THR N 1 1
12 36258 1 1 80 THR O O 16.937 -16.638 -0.407 1.00 . A A . 85 THR O 1 1
12 36259 1 1 80 THR OG1 O 15.168 -13.660 -0.937 1.00 . A A . 85 THR OG1 1 1
12 36260 1 1 81 VAL C C 17.648 -18.436 -2.873 1.00 . A A . 86 VAL C 1 1
12 36261 1 1 81 VAL CA C 16.495 -17.446 -3.014 1.00 . A A . 86 VAL CA 1 1
12 36262 1 1 81 VAL CB C 16.008 -17.444 -4.474 1.00 . A A . 86 VAL CB 1 1
12 36263 1 1 81 VAL CG1 C 15.400 -18.789 -4.841 1.00 . A A . 86 VAL CG1 1 1
12 36264 1 1 81 VAL CG2 C 15.011 -16.319 -4.695 1.00 . A A . 86 VAL CG2 1 1
12 36265 1 1 81 VAL H H 17.026 -15.415 -3.268 1.00 . A A . 86 VAL H 1 1
12 36266 1 1 81 VAL HA H 15.679 -17.767 -2.383 1.00 . A A . 86 VAL HA 1 1
12 36267 1 1 81 VAL HB H 16.859 -17.274 -5.115 1.00 . A A . 86 VAL HB 1 1
12 36268 1 1 81 VAL HG11 H 16.140 -19.565 -4.715 1.00 . A A . 86 VAL HG11 1 1
12 36269 1 1 81 VAL HG12 H 15.074 -18.767 -5.871 1.00 . A A . 86 VAL HG12 1 1
12 36270 1 1 81 VAL HG13 H 14.555 -18.990 -4.200 1.00 . A A . 86 VAL HG13 1 1
12 36271 1 1 81 VAL HG21 H 14.175 -16.439 -4.022 1.00 . A A . 86 VAL HG21 1 1
12 36272 1 1 81 VAL HG22 H 14.658 -16.346 -5.716 1.00 . A A . 86 VAL HG22 1 1
12 36273 1 1 81 VAL HG23 H 15.493 -15.371 -4.506 1.00 . A A . 86 VAL HG23 1 1
12 36274 1 1 81 VAL N N 16.894 -16.112 -2.591 1.00 . A A . 86 VAL N 1 1
12 36275 1 1 81 VAL O O 17.451 -19.577 -2.454 1.00 . A A . 86 VAL O 1 1
12 36276 1 1 82 GLU C C 20.654 -18.758 -1.745 1.00 . A A . 87 GLU C 1 1
12 36277 1 1 82 GLU CA C 20.034 -18.839 -3.136 1.00 . A A . 87 GLU CA 1 1
12 36278 1 1 82 GLU CB C 21.064 -18.431 -4.191 1.00 . A A . 87 GLU CB 1 1
12 36279 1 1 82 GLU CD C 22.610 -16.639 -5.070 1.00 . A A . 87 GLU CD 1 1
12 36280 1 1 82 GLU CG C 21.573 -17.008 -4.028 1.00 . A A . 87 GLU CG 1 1
12 36281 1 1 82 GLU H H 18.944 -17.071 -3.549 1.00 . A A . 87 GLU H 1 1
12 36282 1 1 82 GLU HA H 19.726 -19.857 -3.321 1.00 . A A . 87 GLU HA 1 1
12 36283 1 1 82 GLU HB2 H 21.908 -19.100 -4.131 1.00 . A A . 87 GLU HB2 1 1
12 36284 1 1 82 GLU HB3 H 20.614 -18.519 -5.169 1.00 . A A . 87 GLU HB3 1 1
12 36285 1 1 82 GLU HG2 H 20.739 -16.328 -4.115 1.00 . A A . 87 GLU HG2 1 1
12 36286 1 1 82 GLU HG3 H 22.017 -16.909 -3.049 1.00 . A A . 87 GLU HG3 1 1
12 36287 1 1 82 GLU N N 18.850 -17.991 -3.225 1.00 . A A . 87 GLU N 1 1
12 36288 1 1 82 GLU O O 20.101 -18.128 -0.844 1.00 . A A . 87 GLU O 1 1
12 36289 1 1 82 GLU OE1 O 23.804 -16.928 -4.846 1.00 . A A . 87 GLU OE1 1 1
12 36290 1 1 82 GLU OE2 O 22.228 -16.061 -6.109 1.00 . A A . 87 GLU OE2 1 1
12 36291 1 1 83 LYS C C 22.875 -17.979 0.114 1.00 . A A . 88 LYS C 1 1
12 36292 1 1 83 LYS CA C 22.507 -19.399 -0.301 1.00 . A A . 88 LYS CA 1 1
12 36293 1 1 83 LYS CB C 23.766 -20.264 -0.386 1.00 . A A . 88 LYS CB 1 1
12 36294 1 1 83 LYS CD C 24.752 -22.557 -0.664 1.00 . A A . 88 LYS CD 1 1
12 36295 1 1 83 LYS CE C 24.459 -24.048 -0.706 1.00 . A A . 88 LYS CE 1 1
12 36296 1 1 83 LYS CG C 23.472 -21.743 -0.568 1.00 . A A . 88 LYS CG 1 1
12 36297 1 1 83 LYS H H 22.196 -19.887 -2.337 1.00 . A A . 88 LYS H 1 1
12 36298 1 1 83 LYS HA H 21.843 -19.818 0.441 1.00 . A A . 88 LYS HA 1 1
12 36299 1 1 83 LYS HB2 H 24.362 -19.931 -1.223 1.00 . A A . 88 LYS HB2 1 1
12 36300 1 1 83 LYS HB3 H 24.336 -20.140 0.522 1.00 . A A . 88 LYS HB3 1 1
12 36301 1 1 83 LYS HD2 H 25.278 -22.278 -1.564 1.00 . A A . 88 LYS HD2 1 1
12 36302 1 1 83 LYS HD3 H 25.369 -22.344 0.197 1.00 . A A . 88 LYS HD3 1 1
12 36303 1 1 83 LYS HE2 H 23.802 -24.249 -1.540 1.00 . A A . 88 LYS HE2 1 1
12 36304 1 1 83 LYS HE3 H 25.388 -24.581 -0.845 1.00 . A A . 88 LYS HE3 1 1
12 36305 1 1 83 LYS HG2 H 22.897 -22.093 0.277 1.00 . A A . 88 LYS HG2 1 1
12 36306 1 1 83 LYS HG3 H 22.902 -21.877 -1.476 1.00 . A A . 88 LYS HG3 1 1
12 36307 1 1 83 LYS HZ1 H 23.620 -25.543 0.487 1.00 . A A . 88 LYS HZ1 1 1
12 36308 1 1 83 LYS HZ2 H 22.909 -24.022 0.694 1.00 . A A . 88 LYS HZ2 1 1
12 36309 1 1 83 LYS HZ3 H 24.430 -24.343 1.362 1.00 . A A . 88 LYS HZ3 1 1
12 36310 1 1 83 LYS N N 21.807 -19.400 -1.579 1.00 . A A . 88 LYS N 1 1
12 36311 1 1 83 LYS NZ N 23.808 -24.522 0.547 1.00 . A A . 88 LYS NZ 1 1
12 36312 1 1 83 LYS O O 22.320 -17.441 1.072 1.00 . A A . 88 LYS O 1 1
12 36313 1 1 84 SER C C 24.779 -15.881 1.088 1.00 . A A . 89 SER C 1 1
12 36314 1 1 84 SER CA C 24.256 -16.016 -0.339 1.00 . A A . 89 SER CA 1 1
12 36315 1 1 84 SER CB C 23.116 -15.024 -0.573 1.00 . A A . 89 SER CB 1 1
12 36316 1 1 84 SER H H 24.209 -17.864 -1.369 1.00 . A A . 89 SER H 1 1
12 36317 1 1 84 SER HA H 25.060 -15.789 -1.023 1.00 . A A . 89 SER HA 1 1
12 36318 1 1 84 SER HB2 H 22.268 -15.302 0.036 1.00 . A A . 89 SER HB2 1 1
12 36319 1 1 84 SER HB3 H 23.443 -14.032 -0.301 1.00 . A A . 89 SER HB3 1 1
12 36320 1 1 84 SER HG H 21.794 -15.273 -1.998 1.00 . A A . 89 SER HG 1 1
12 36321 1 1 84 SER N N 23.809 -17.379 -0.619 1.00 . A A . 89 SER N 1 1
12 36322 1 1 84 SER O O 24.006 -15.732 2.035 1.00 . A A . 89 SER O 1 1
12 36323 1 1 84 SER OG O 22.717 -15.016 -1.933 1.00 . A A . 89 SER OG 1 1
12 36324 1 1 85 GLU C C 27.367 -14.431 2.701 1.00 . A A . 90 GLU C 1 1
12 36325 1 1 85 GLU CA C 26.735 -15.810 2.538 1.00 . A A . 90 GLU CA 1 1
12 36326 1 1 85 GLU CB C 27.793 -16.902 2.717 1.00 . A A . 90 GLU CB 1 1
12 36327 1 1 85 GLU CD C 27.683 -16.979 5.244 1.00 . A A . 90 GLU CD 1 1
12 36328 1 1 85 GLU CG C 28.567 -16.803 4.023 1.00 . A A . 90 GLU CG 1 1
12 36329 1 1 85 GLU H H 26.661 -16.053 0.439 1.00 . A A . 90 GLU H 1 1
12 36330 1 1 85 GLU HA H 25.971 -15.934 3.292 1.00 . A A . 90 GLU HA 1 1
12 36331 1 1 85 GLU HB2 H 27.307 -17.866 2.686 1.00 . A A . 90 GLU HB2 1 1
12 36332 1 1 85 GLU HB3 H 28.499 -16.839 1.902 1.00 . A A . 90 GLU HB3 1 1
12 36333 1 1 85 GLU HG2 H 29.325 -17.571 4.035 1.00 . A A . 90 GLU HG2 1 1
12 36334 1 1 85 GLU HG3 H 29.038 -15.832 4.075 1.00 . A A . 90 GLU HG3 1 1
12 36335 1 1 85 GLU N N 26.099 -15.932 1.231 1.00 . A A . 90 GLU N 1 1
12 36336 1 1 85 GLU O O 28.456 -14.173 2.187 1.00 . A A . 90 GLU O 1 1
12 36337 1 1 85 GLU OE1 O 27.043 -15.992 5.660 1.00 . A A . 90 GLU OE1 1 1
12 36338 1 1 85 GLU OE2 O 27.635 -18.105 5.783 1.00 . A A . 90 GLU OE2 1 1
12 36339 1 1 86 GLY C C 27.282 -11.404 2.346 1.00 . A A . 91 GLY C 1 1
12 36340 1 1 86 GLY CA C 27.179 -12.203 3.630 1.00 . A A . 91 GLY CA 1 1
12 36341 1 1 86 GLY H H 25.809 -13.809 3.793 1.00 . A A . 91 GLY H 1 1
12 36342 1 1 86 GLY HA2 H 26.518 -11.688 4.310 1.00 . A A . 91 GLY HA2 1 1
12 36343 1 1 86 GLY HA3 H 28.159 -12.269 4.080 1.00 . A A . 91 GLY HA3 1 1
12 36344 1 1 86 GLY N N 26.673 -13.547 3.412 1.00 . A A . 91 GLY N 1 1
12 36345 1 1 86 GLY O O 28.076 -10.468 2.251 1.00 . A A . 91 GLY O 1 1
12 36346 1 1 87 GLN C C 25.056 -10.717 -0.347 1.00 . A A . 92 GLN C 1 1
12 36347 1 1 87 GLN CA C 26.477 -11.084 0.071 1.00 . A A . 92 GLN CA 1 1
12 36348 1 1 87 GLN CB C 27.128 -11.960 -1.002 1.00 . A A . 92 GLN CB 1 1
12 36349 1 1 87 GLN CD C 27.823 -12.195 -3.424 1.00 . A A . 92 GLN CD 1 1
12 36350 1 1 87 GLN CG C 27.161 -11.316 -2.379 1.00 . A A . 92 GLN CG 1 1
12 36351 1 1 87 GLN H H 25.864 -12.526 1.493 1.00 . A A . 92 GLN H 1 1
12 36352 1 1 87 GLN HA H 27.053 -10.177 0.180 1.00 . A A . 92 GLN HA 1 1
12 36353 1 1 87 GLN HB2 H 28.144 -12.177 -0.707 1.00 . A A . 92 GLN HB2 1 1
12 36354 1 1 87 GLN HB3 H 26.578 -12.887 -1.076 1.00 . A A . 92 GLN HB3 1 1
12 36355 1 1 87 GLN HE21 H 27.217 -13.835 -2.473 1.00 . A A . 92 GLN HE21 1 1
12 36356 1 1 87 GLN HE22 H 28.132 -14.098 -3.915 1.00 . A A . 92 GLN HE22 1 1
12 36357 1 1 87 GLN HG2 H 26.148 -11.114 -2.692 1.00 . A A . 92 GLN HG2 1 1
12 36358 1 1 87 GLN HG3 H 27.708 -10.386 -2.314 1.00 . A A . 92 GLN HG3 1 1
12 36359 1 1 87 GLN N N 26.476 -11.773 1.356 1.00 . A A . 92 GLN N 1 1
12 36360 1 1 87 GLN NE2 N 27.712 -13.508 -3.254 1.00 . A A . 92 GLN NE2 1 1
12 36361 1 1 87 GLN O O 24.232 -11.592 -0.615 1.00 . A A . 92 GLN O 1 1
12 36362 1 1 87 GLN OE1 O 28.424 -11.699 -4.376 1.00 . A A . 92 GLN OE1 1 1
12 36363 1 1 88 VAL C C 23.532 -7.496 -1.292 1.00 . A A . 93 VAL C 1 1
12 36364 1 1 88 VAL CA C 23.456 -8.934 -0.782 1.00 . A A . 93 VAL CA 1 1
12 36365 1 1 88 VAL CB C 22.467 -9.015 0.400 1.00 . A A . 93 VAL CB 1 1
12 36366 1 1 88 VAL CG1 C 22.834 -8.011 1.484 1.00 . A A . 93 VAL CG1 1 1
12 36367 1 1 88 VAL CG2 C 21.036 -8.804 -0.075 1.00 . A A . 93 VAL CG2 1 1
12 36368 1 1 88 VAL H H 25.478 -8.770 -0.176 1.00 . A A . 93 VAL H 1 1
12 36369 1 1 88 VAL HA H 23.088 -9.568 -1.577 1.00 . A A . 93 VAL HA 1 1
12 36370 1 1 88 VAL HB H 22.535 -10.005 0.827 1.00 . A A . 93 VAL HB 1 1
12 36371 1 1 88 VAL HG11 H 23.844 -8.195 1.817 1.00 . A A . 93 VAL HG11 1 1
12 36372 1 1 88 VAL HG12 H 22.154 -8.118 2.317 1.00 . A A . 93 VAL HG12 1 1
12 36373 1 1 88 VAL HG13 H 22.762 -7.010 1.086 1.00 . A A . 93 VAL HG13 1 1
12 36374 1 1 88 VAL HG21 H 20.936 -7.812 -0.489 1.00 . A A . 93 VAL HG21 1 1
12 36375 1 1 88 VAL HG22 H 20.360 -8.915 0.759 1.00 . A A . 93 VAL HG22 1 1
12 36376 1 1 88 VAL HG23 H 20.796 -9.536 -0.832 1.00 . A A . 93 VAL HG23 1 1
12 36377 1 1 88 VAL N N 24.777 -9.418 -0.399 1.00 . A A . 93 VAL N 1 1
12 36378 1 1 88 VAL O O 22.566 -6.969 -1.846 1.00 . A A . 93 VAL O 1 1
12 36379 1 1 89 ASP C C 25.908 -5.445 -2.694 1.00 . A A . 94 ASP C 1 1
12 36380 1 1 89 ASP CA C 24.902 -5.494 -1.546 1.00 . A A . 94 ASP CA 1 1
12 36381 1 1 89 ASP CB C 25.399 -4.633 -0.382 1.00 . A A . 94 ASP CB 1 1
12 36382 1 1 89 ASP CG C 24.488 -4.715 0.827 1.00 . A A . 94 ASP CG 1 1
12 36383 1 1 89 ASP H H 25.424 -7.346 -0.662 1.00 . A A . 94 ASP H 1 1
12 36384 1 1 89 ASP HA H 23.956 -5.107 -1.893 1.00 . A A . 94 ASP HA 1 1
12 36385 1 1 89 ASP HB2 H 26.384 -4.967 -0.090 1.00 . A A . 94 ASP HB2 1 1
12 36386 1 1 89 ASP HB3 H 25.452 -3.603 -0.701 1.00 . A A . 94 ASP HB3 1 1
12 36387 1 1 89 ASP N N 24.691 -6.870 -1.106 1.00 . A A . 94 ASP N 1 1
12 36388 1 1 89 ASP O O 27.115 -5.378 -2.466 1.00 . A A . 94 ASP O 1 1
12 36389 1 1 89 ASP OD1 O 23.516 -3.933 0.891 1.00 . A A . 94 ASP OD1 1 1
12 36390 1 1 89 ASP OD2 O 24.749 -5.558 1.711 1.00 . A A . 94 ASP OD2 1 1
12 36391 1 1 90 VAL C C 26.763 -4.031 -5.394 1.00 . A A . 95 VAL C 1 1
12 36392 1 1 90 VAL CA C 26.252 -5.445 -5.114 1.00 . A A . 95 VAL CA 1 1
12 36393 1 1 90 VAL CB C 25.500 -5.973 -6.355 1.00 . A A . 95 VAL CB 1 1
12 36394 1 1 90 VAL CG1 C 24.504 -4.944 -6.870 1.00 . A A . 95 VAL CG1 1 1
12 36395 1 1 90 VAL CG2 C 26.480 -6.376 -7.448 1.00 . A A . 95 VAL CG2 1 1
12 36396 1 1 90 VAL H H 24.429 -5.525 -4.038 1.00 . A A . 95 VAL H 1 1
12 36397 1 1 90 VAL HA H 27.099 -6.091 -4.933 1.00 . A A . 95 VAL HA 1 1
12 36398 1 1 90 VAL HB H 24.946 -6.853 -6.062 1.00 . A A . 95 VAL HB 1 1
12 36399 1 1 90 VAL HG11 H 25.037 -4.070 -7.215 1.00 . A A . 95 VAL HG11 1 1
12 36400 1 1 90 VAL HG12 H 23.831 -4.665 -6.074 1.00 . A A . 95 VAL HG12 1 1
12 36401 1 1 90 VAL HG13 H 23.940 -5.367 -7.688 1.00 . A A . 95 VAL HG13 1 1
12 36402 1 1 90 VAL HG21 H 27.051 -7.233 -7.120 1.00 . A A . 95 VAL HG21 1 1
12 36403 1 1 90 VAL HG22 H 27.149 -5.554 -7.652 1.00 . A A . 95 VAL HG22 1 1
12 36404 1 1 90 VAL HG23 H 25.935 -6.628 -8.345 1.00 . A A . 95 VAL HG23 1 1
12 36405 1 1 90 VAL N N 25.402 -5.478 -3.926 1.00 . A A . 95 VAL N 1 1
12 36406 1 1 90 VAL O O 27.470 -3.792 -6.371 1.00 . A A . 95 VAL O 1 1
12 36407 1 1 91 GLU C C 28.353 -1.613 -4.890 1.00 . A A . 96 GLU C 1 1
12 36408 1 1 91 GLU CA C 26.832 -1.711 -4.682 1.00 . A A . 96 GLU CA 1 1
12 36409 1 1 91 GLU CB C 26.375 -0.873 -3.493 1.00 . A A . 96 GLU CB 1 1
12 36410 1 1 91 GLU CD C 24.041 -1.857 -3.476 1.00 . A A . 96 GLU CD 1 1
12 36411 1 1 91 GLU CG C 25.282 -1.536 -2.663 1.00 . A A . 96 GLU CG 1 1
12 36412 1 1 91 GLU H H 25.876 -3.353 -3.742 1.00 . A A . 96 GLU H 1 1
12 36413 1 1 91 GLU HA H 26.347 -1.337 -5.574 1.00 . A A . 96 GLU HA 1 1
12 36414 1 1 91 GLU HB2 H 27.221 -0.681 -2.853 1.00 . A A . 96 GLU HB2 1 1
12 36415 1 1 91 GLU HB3 H 25.996 0.068 -3.861 1.00 . A A . 96 GLU HB3 1 1
12 36416 1 1 91 GLU HG2 H 25.670 -2.456 -2.251 1.00 . A A . 96 GLU HG2 1 1
12 36417 1 1 91 GLU HG3 H 25.006 -0.872 -1.858 1.00 . A A . 96 GLU HG3 1 1
12 36418 1 1 91 GLU N N 26.417 -3.101 -4.517 1.00 . A A . 96 GLU N 1 1
12 36419 1 1 91 GLU O O 28.789 -0.899 -5.790 1.00 . A A . 96 GLU O 1 1
12 36420 1 1 91 GLU OE1 O 23.429 -0.919 -4.027 1.00 . A A . 96 GLU OE1 1 1
12 36421 1 1 91 GLU OE2 O 23.684 -3.051 -3.565 1.00 . A A . 96 GLU OE2 1 1
12 36422 1 1 92 LYS C C 28.690 -2.037 -1.677 1.00 . A A . 97 LYS C 1 1
12 36423 1 1 92 LYS CA C 28.713 -2.995 -2.862 1.00 . A A . 97 LYS CA 1 1
12 36424 1 1 92 LYS CB C 29.665 -4.159 -2.563 1.00 . A A . 97 LYS CB 1 1
12 36425 1 1 92 LYS CD C 30.963 -6.122 -3.457 1.00 . A A . 97 LYS CD 1 1
12 36426 1 1 92 LYS CE C 31.143 -7.078 -4.625 1.00 . A A . 97 LYS CE 1 1
12 36427 1 1 92 LYS CG C 29.893 -5.081 -3.751 1.00 . A A . 97 LYS CG 1 1
12 36428 1 1 92 LYS H H 30.138 -2.263 -4.237 1.00 . A A . 97 LYS H 1 1
12 36429 1 1 92 LYS HA H 27.723 -3.372 -3.043 1.00 . A A . 97 LYS HA 1 1
12 36430 1 1 92 LYS HB2 H 30.620 -3.760 -2.257 1.00 . A A . 97 LYS HB2 1 1
12 36431 1 1 92 LYS HB3 H 29.254 -4.746 -1.754 1.00 . A A . 97 LYS HB3 1 1
12 36432 1 1 92 LYS HD2 H 31.899 -5.619 -3.269 1.00 . A A . 97 LYS HD2 1 1
12 36433 1 1 92 LYS HD3 H 30.672 -6.686 -2.582 1.00 . A A . 97 LYS HD3 1 1
12 36434 1 1 92 LYS HE2 H 30.224 -7.626 -4.771 1.00 . A A . 97 LYS HE2 1 1
12 36435 1 1 92 LYS HE3 H 31.362 -6.503 -5.514 1.00 . A A . 97 LYS HE3 1 1
12 36436 1 1 92 LYS HG2 H 28.969 -5.587 -3.984 1.00 . A A . 97 LYS HG2 1 1
12 36437 1 1 92 LYS HG3 H 30.205 -4.488 -4.598 1.00 . A A . 97 LYS HG3 1 1
12 36438 1 1 92 LYS HZ1 H 32.335 -8.697 -5.196 1.00 . A A . 97 LYS HZ1 1 1
12 36439 1 1 92 LYS HZ2 H 32.063 -8.601 -3.529 1.00 . A A . 97 LYS HZ2 1 1
12 36440 1 1 92 LYS HZ3 H 33.150 -7.538 -4.271 1.00 . A A . 97 LYS HZ3 1 1
12 36441 1 1 92 LYS N N 29.176 -2.271 -4.046 1.00 . A A . 97 LYS N 1 1
12 36442 1 1 92 LYS NZ N 32.250 -8.046 -4.388 1.00 . A A . 97 LYS NZ 1 1
12 36443 1 1 92 LYS O O 27.654 -1.756 -1.053 1.00 . A A . 97 LYS O 1 1
12 36444 1 1 93 TRP C C 29.589 0.848 -0.729 1.00 . A A . 98 TRP C 1 1
12 36445 1 1 93 TRP CA C 30.098 -0.537 -0.368 1.00 . A A . 98 TRP CA 1 1
12 36446 1 1 93 TRP CB C 31.589 -0.476 -0.018 1.00 . A A . 98 TRP CB 1 1
12 36447 1 1 93 TRP CD1 C 32.674 1.256 -1.570 1.00 . A A . 98 TRP CD1 1 1
12 36448 1 1 93 TRP CD2 C 33.237 -0.863 -2.024 1.00 . A A . 98 TRP CD2 1 1
12 36449 1 1 93 TRP CE2 C 33.893 -0.019 -2.940 1.00 . A A . 98 TRP CE2 1 1
12 36450 1 1 93 TRP CE3 C 33.441 -2.243 -2.114 1.00 . A A . 98 TRP CE3 1 1
12 36451 1 1 93 TRP CG C 32.459 -0.029 -1.157 1.00 . A A . 98 TRP CG 1 1
12 36452 1 1 93 TRP CH2 C 34.920 -1.864 -3.996 1.00 . A A . 98 TRP CH2 1 1
12 36453 1 1 93 TRP CZ2 C 34.737 -0.509 -3.932 1.00 . A A . 98 TRP CZ2 1 1
12 36454 1 1 93 TRP CZ3 C 34.281 -2.728 -3.100 1.00 . A A . 98 TRP CZ3 1 1
12 36455 1 1 93 TRP H H 30.622 -1.738 -2.011 1.00 . A A . 98 TRP H 1 1
12 36456 1 1 93 TRP HA H 29.556 -0.887 0.498 1.00 . A A . 98 TRP HA 1 1
12 36457 1 1 93 TRP HB2 H 31.731 0.215 0.798 1.00 . A A . 98 TRP HB2 1 1
12 36458 1 1 93 TRP HB3 H 31.919 -1.458 0.288 1.00 . A A . 98 TRP HB3 1 1
12 36459 1 1 93 TRP HD1 H 32.224 2.125 -1.112 1.00 . A A . 98 TRP HD1 1 1
12 36460 1 1 93 TRP HE1 H 33.838 2.071 -3.116 1.00 . A A . 98 TRP HE1 1 1
12 36461 1 1 93 TRP HE3 H 32.958 -2.927 -1.431 1.00 . A A . 98 TRP HE3 1 1
12 36462 1 1 93 TRP HH2 H 35.567 -2.287 -4.751 1.00 . A A . 98 TRP HH2 1 1
12 36463 1 1 93 TRP HZ2 H 35.238 0.144 -4.631 1.00 . A A . 98 TRP HZ2 1 1
12 36464 1 1 93 TRP HZ3 H 34.451 -3.792 -3.184 1.00 . A A . 98 TRP HZ3 1 1
12 36465 1 1 93 TRP N N 29.868 -1.487 -1.438 1.00 . A A . 98 TRP N 1 1
12 36466 1 1 93 TRP NE1 N 33.532 1.270 -2.643 1.00 . A A . 98 TRP NE1 1 1
12 36467 1 1 93 TRP O O 29.250 1.631 0.151 1.00 . A A . 98 TRP O 1 1
12 36468 1 1 94 LYS C C 27.718 2.799 -1.923 1.00 . A A . 99 LYS C 1 1
12 36469 1 1 94 LYS CA C 29.117 2.491 -2.443 1.00 . A A . 99 LYS CA 1 1
12 36470 1 1 94 LYS CB C 29.140 2.594 -3.970 1.00 . A A . 99 LYS CB 1 1
12 36471 1 1 94 LYS CD C 28.687 3.980 -6.016 1.00 . A A . 99 LYS CD 1 1
12 36472 1 1 94 LYS CE C 28.185 5.315 -6.543 1.00 . A A . 99 LYS CE 1 1
12 36473 1 1 94 LYS CG C 28.687 3.947 -4.496 1.00 . A A . 99 LYS CG 1 1
12 36474 1 1 94 LYS H H 29.807 0.497 -2.697 1.00 . A A . 99 LYS H 1 1
12 36475 1 1 94 LYS HA H 29.808 3.212 -2.033 1.00 . A A . 99 LYS HA 1 1
12 36476 1 1 94 LYS HB2 H 30.147 2.415 -4.316 1.00 . A A . 99 LYS HB2 1 1
12 36477 1 1 94 LYS HB3 H 28.489 1.836 -4.379 1.00 . A A . 99 LYS HB3 1 1
12 36478 1 1 94 LYS HD2 H 29.695 3.821 -6.370 1.00 . A A . 99 LYS HD2 1 1
12 36479 1 1 94 LYS HD3 H 28.045 3.193 -6.383 1.00 . A A . 99 LYS HD3 1 1
12 36480 1 1 94 LYS HE2 H 27.188 5.486 -6.161 1.00 . A A . 99 LYS HE2 1 1
12 36481 1 1 94 LYS HE3 H 28.842 6.098 -6.191 1.00 . A A . 99 LYS HE3 1 1
12 36482 1 1 94 LYS HG2 H 27.687 4.144 -4.143 1.00 . A A . 99 LYS HG2 1 1
12 36483 1 1 94 LYS HG3 H 29.358 4.707 -4.128 1.00 . A A . 99 LYS HG3 1 1
12 36484 1 1 94 LYS HZ1 H 29.099 5.203 -8.417 1.00 . A A . 99 LYS HZ1 1 1
12 36485 1 1 94 LYS HZ2 H 27.784 6.265 -8.359 1.00 . A A . 99 LYS HZ2 1 1
12 36486 1 1 94 LYS HZ3 H 27.521 4.595 -8.386 1.00 . A A . 99 LYS HZ3 1 1
12 36487 1 1 94 LYS N N 29.552 1.164 -2.023 1.00 . A A . 99 LYS N 1 1
12 36488 1 1 94 LYS NZ N 28.144 5.346 -8.030 1.00 . A A . 99 LYS NZ 1 1
12 36489 1 1 94 LYS O O 27.526 3.755 -1.165 1.00 . A A . 99 LYS O 1 1
12 36490 1 1 95 PHE C C 25.228 1.717 -0.381 1.00 . A A . 100 PHE C 1 1
12 36491 1 1 95 PHE CA C 25.383 2.192 -1.821 1.00 . A A . 100 PHE CA 1 1
12 36492 1 1 95 PHE CB C 24.343 1.538 -2.728 1.00 . A A . 100 PHE CB 1 1
12 36493 1 1 95 PHE CD1 C 23.055 3.422 -3.778 1.00 . A A . 100 PHE CD1 1 1
12 36494 1 1 95 PHE CD2 C 21.954 2.062 -2.157 1.00 . A A . 100 PHE CD2 1 1
12 36495 1 1 95 PHE CE1 C 21.907 4.178 -3.928 1.00 . A A . 100 PHE CE1 1 1
12 36496 1 1 95 PHE CE2 C 20.804 2.814 -2.304 1.00 . A A . 100 PHE CE2 1 1
12 36497 1 1 95 PHE CG C 23.092 2.357 -2.891 1.00 . A A . 100 PHE CG 1 1
12 36498 1 1 95 PHE CZ C 20.780 3.874 -3.190 1.00 . A A . 100 PHE CZ 1 1
12 36499 1 1 95 PHE H H 26.940 1.229 -2.899 1.00 . A A . 100 PHE H 1 1
12 36500 1 1 95 PHE HA H 25.215 3.260 -1.833 1.00 . A A . 100 PHE HA 1 1
12 36501 1 1 95 PHE HB2 H 24.770 1.387 -3.708 1.00 . A A . 100 PHE HB2 1 1
12 36502 1 1 95 PHE HB3 H 24.060 0.583 -2.311 1.00 . A A . 100 PHE HB3 1 1
12 36503 1 1 95 PHE HD1 H 23.936 3.662 -4.355 1.00 . A A . 100 PHE HD1 1 1
12 36504 1 1 95 PHE HD2 H 21.970 1.235 -1.464 1.00 . A A . 100 PHE HD2 1 1
12 36505 1 1 95 PHE HE1 H 21.892 5.005 -4.622 1.00 . A A . 100 PHE HE1 1 1
12 36506 1 1 95 PHE HE2 H 19.923 2.575 -1.726 1.00 . A A . 100 PHE HE2 1 1
12 36507 1 1 95 PHE HZ H 19.881 4.462 -3.306 1.00 . A A . 100 PHE HZ 1 1
12 36508 1 1 95 PHE N N 26.743 1.977 -2.296 1.00 . A A . 100 PHE N 1 1
12 36509 1 1 95 PHE O O 24.489 2.327 0.390 1.00 . A A . 100 PHE O 1 1
12 36510 1 1 96 MET C C 26.232 1.225 2.343 1.00 . A A . 101 MET C 1 1
12 36511 1 1 96 MET CA C 25.811 0.130 1.365 1.00 . A A . 101 MET CA 1 1
12 36512 1 1 96 MET CB C 26.680 -1.110 1.572 1.00 . A A . 101 MET CB 1 1
12 36513 1 1 96 MET CE C 27.142 -3.642 4.861 1.00 . A A . 101 MET CE 1 1
12 36514 1 1 96 MET CG C 26.519 -1.739 2.948 1.00 . A A . 101 MET CG 1 1
12 36515 1 1 96 MET H H 26.471 0.132 -0.662 1.00 . A A . 101 MET H 1 1
12 36516 1 1 96 MET HA H 24.779 -0.125 1.553 1.00 . A A . 101 MET HA 1 1
12 36517 1 1 96 MET HB2 H 26.418 -1.849 0.829 1.00 . A A . 101 MET HB2 1 1
12 36518 1 1 96 MET HB3 H 27.717 -0.835 1.445 1.00 . A A . 101 MET HB3 1 1
12 36519 1 1 96 MET HE1 H 27.756 -4.473 5.175 1.00 . A A . 101 MET HE1 1 1
12 36520 1 1 96 MET HE2 H 26.100 -3.926 4.906 1.00 . A A . 101 MET HE2 1 1
12 36521 1 1 96 MET HE3 H 27.313 -2.799 5.515 1.00 . A A . 101 MET HE3 1 1
12 36522 1 1 96 MET HG2 H 26.777 -1.004 3.696 1.00 . A A . 101 MET HG2 1 1
12 36523 1 1 96 MET HG3 H 25.488 -2.032 3.076 1.00 . A A . 101 MET HG3 1 1
12 36524 1 1 96 MET N N 25.909 0.619 -0.008 1.00 . A A . 101 MET N 1 1
12 36525 1 1 96 MET O O 25.633 1.391 3.407 1.00 . A A . 101 MET O 1 1
12 36526 1 1 96 MET SD S 27.565 -3.189 3.181 1.00 . A A . 101 MET SD 1 1
12 36527 1 1 97 MET C C 26.857 4.280 2.716 1.00 . A A . 102 MET C 1 1
12 36528 1 1 97 MET CA C 27.771 3.064 2.791 1.00 . A A . 102 MET CA 1 1
12 36529 1 1 97 MET CB C 29.187 3.452 2.361 1.00 . A A . 102 MET CB 1 1
12 36530 1 1 97 MET CE C 32.031 5.967 4.096 1.00 . A A . 102 MET CE 1 1
12 36531 1 1 97 MET CG C 29.860 4.438 3.301 1.00 . A A . 102 MET CG 1 1
12 36532 1 1 97 MET H H 27.680 1.805 1.095 1.00 . A A . 102 MET H 1 1
12 36533 1 1 97 MET HA H 27.799 2.713 3.812 1.00 . A A . 102 MET HA 1 1
12 36534 1 1 97 MET HB2 H 29.794 2.560 2.314 1.00 . A A . 102 MET HB2 1 1
12 36535 1 1 97 MET HB3 H 29.142 3.898 1.378 1.00 . A A . 102 MET HB3 1 1
12 36536 1 1 97 MET HE1 H 32.093 5.401 5.015 1.00 . A A . 102 MET HE1 1 1
12 36537 1 1 97 MET HE2 H 31.310 6.762 4.211 1.00 . A A . 102 MET HE2 1 1
12 36538 1 1 97 MET HE3 H 33.000 6.387 3.868 1.00 . A A . 102 MET HE3 1 1
12 36539 1 1 97 MET HG2 H 29.260 5.334 3.350 1.00 . A A . 102 MET HG2 1 1
12 36540 1 1 97 MET HG3 H 29.922 3.993 4.283 1.00 . A A . 102 MET HG3 1 1
12 36541 1 1 97 MET N N 27.259 1.980 1.960 1.00 . A A . 102 MET N 1 1
12 36542 1 1 97 MET O O 26.576 4.913 3.733 1.00 . A A . 102 MET O 1 1
12 36543 1 1 97 MET SD S 31.521 4.885 2.762 1.00 . A A . 102 MET SD 1 1
12 36544 1 1 98 LYS C C 24.262 5.590 2.201 1.00 . A A . 103 LYS C 1 1
12 36545 1 1 98 LYS CA C 25.504 5.751 1.332 1.00 . A A . 103 LYS CA 1 1
12 36546 1 1 98 LYS CB C 25.102 5.898 -0.137 1.00 . A A . 103 LYS CB 1 1
12 36547 1 1 98 LYS CD C 25.832 6.411 -2.491 1.00 . A A . 103 LYS CD 1 1
12 36548 1 1 98 LYS CE C 24.671 7.340 -2.811 1.00 . A A . 103 LYS CE 1 1
12 36549 1 1 98 LYS CG C 26.206 6.464 -1.017 1.00 . A A . 103 LYS CG 1 1
12 36550 1 1 98 LYS H H 26.669 4.081 0.725 1.00 . A A . 103 LYS H 1 1
12 36551 1 1 98 LYS HA H 26.035 6.638 1.643 1.00 . A A . 103 LYS HA 1 1
12 36552 1 1 98 LYS HB2 H 24.827 4.928 -0.522 1.00 . A A . 103 LYS HB2 1 1
12 36553 1 1 98 LYS HB3 H 24.248 6.555 -0.200 1.00 . A A . 103 LYS HB3 1 1
12 36554 1 1 98 LYS HD2 H 26.687 6.707 -3.079 1.00 . A A . 103 LYS HD2 1 1
12 36555 1 1 98 LYS HD3 H 25.551 5.398 -2.745 1.00 . A A . 103 LYS HD3 1 1
12 36556 1 1 98 LYS HE2 H 23.806 7.020 -2.249 1.00 . A A . 103 LYS HE2 1 1
12 36557 1 1 98 LYS HE3 H 24.939 8.345 -2.517 1.00 . A A . 103 LYS HE3 1 1
12 36558 1 1 98 LYS HG2 H 26.381 7.493 -0.739 1.00 . A A . 103 LYS HG2 1 1
12 36559 1 1 98 LYS HG3 H 27.107 5.889 -0.862 1.00 . A A . 103 LYS HG3 1 1
12 36560 1 1 98 LYS HZ1 H 24.079 6.369 -4.564 1.00 . A A . 103 LYS HZ1 1 1
12 36561 1 1 98 LYS HZ2 H 25.153 7.651 -4.819 1.00 . A A . 103 LYS HZ2 1 1
12 36562 1 1 98 LYS HZ3 H 23.535 7.967 -4.448 1.00 . A A . 103 LYS HZ3 1 1
12 36563 1 1 98 LYS N N 26.396 4.609 1.509 1.00 . A A . 103 LYS N 1 1
12 36564 1 1 98 LYS NZ N 24.337 7.331 -4.262 1.00 . A A . 103 LYS NZ 1 1
12 36565 1 1 98 LYS O O 23.806 6.543 2.833 1.00 . A A . 103 LYS O 1 1
12 36566 1 1 99 THR C C 22.895 4.056 4.516 1.00 . A A . 104 THR C 1 1
12 36567 1 1 99 THR CA C 22.543 4.084 3.033 1.00 . A A . 104 THR CA 1 1
12 36568 1 1 99 THR CB C 21.898 2.742 2.636 1.00 . A A . 104 THR CB 1 1
12 36569 1 1 99 THR CG2 C 21.178 2.861 1.301 1.00 . A A . 104 THR CG2 1 1
12 36570 1 1 99 THR H H 24.131 3.658 1.705 1.00 . A A . 104 THR H 1 1
12 36571 1 1 99 THR HA H 21.823 4.870 2.861 1.00 . A A . 104 THR HA 1 1
12 36572 1 1 99 THR HB H 21.177 2.469 3.393 1.00 . A A . 104 THR HB 1 1
12 36573 1 1 99 THR HG1 H 23.333 1.630 3.409 1.00 . A A . 104 THR HG1 1 1
12 36574 1 1 99 THR HG21 H 20.389 3.593 1.382 1.00 . A A . 104 THR HG21 1 1
12 36575 1 1 99 THR HG22 H 20.755 1.903 1.033 1.00 . A A . 104 THR HG22 1 1
12 36576 1 1 99 THR HG23 H 21.880 3.170 0.541 1.00 . A A . 104 THR HG23 1 1
12 36577 1 1 99 THR N N 23.722 4.374 2.231 1.00 . A A . 104 THR N 1 1
12 36578 1 1 99 THR O O 22.174 4.613 5.344 1.00 . A A . 104 THR O 1 1
12 36579 1 1 99 THR OG1 O 22.898 1.718 2.558 1.00 . A A . 104 THR OG1 1 1
12 36580 1 1 100 ALA C C 24.657 4.701 6.829 1.00 . A A . 105 ALA C 1 1
12 36581 1 1 100 ALA CA C 24.463 3.312 6.227 1.00 . A A . 105 ALA CA 1 1
12 36582 1 1 100 ALA CB C 25.757 2.515 6.309 1.00 . A A . 105 ALA CB 1 1
12 36583 1 1 100 ALA H H 24.537 2.969 4.138 1.00 . A A . 105 ALA H 1 1
12 36584 1 1 100 ALA HA H 23.707 2.787 6.793 1.00 . A A . 105 ALA HA 1 1
12 36585 1 1 100 ALA HB1 H 26.537 3.041 5.779 1.00 . A A . 105 ALA HB1 1 1
12 36586 1 1 100 ALA HB2 H 25.610 1.542 5.863 1.00 . A A . 105 ALA HB2 1 1
12 36587 1 1 100 ALA HB3 H 26.042 2.398 7.345 1.00 . A A . 105 ALA HB3 1 1
12 36588 1 1 100 ALA N N 24.010 3.403 4.844 1.00 . A A . 105 ALA N 1 1
12 36589 1 1 100 ALA O O 24.463 4.901 8.028 1.00 . A A . 105 ALA O 1 1
12 36590 1 1 101 GLN C C 23.934 7.772 6.544 1.00 . A A . 106 GLN C 1 1
12 36591 1 1 101 GLN CA C 25.257 7.028 6.426 1.00 . A A . 106 GLN CA 1 1
12 36592 1 1 101 GLN CB C 26.179 7.765 5.452 1.00 . A A . 106 GLN CB 1 1
12 36593 1 1 101 GLN CD C 28.518 8.084 4.563 1.00 . A A . 106 GLN CD 1 1
12 36594 1 1 101 GLN CG C 27.619 7.279 5.480 1.00 . A A . 106 GLN CG 1 1
12 36595 1 1 101 GLN H H 25.182 5.429 5.042 1.00 . A A . 106 GLN H 1 1
12 36596 1 1 101 GLN HA H 25.727 6.995 7.397 1.00 . A A . 106 GLN HA 1 1
12 36597 1 1 101 GLN HB2 H 25.799 7.636 4.449 1.00 . A A . 106 GLN HB2 1 1
12 36598 1 1 101 GLN HB3 H 26.172 8.817 5.696 1.00 . A A . 106 GLN HB3 1 1
12 36599 1 1 101 GLN HE21 H 28.877 9.388 6.021 1.00 . A A . 106 GLN HE21 1 1
12 36600 1 1 101 GLN HE22 H 29.658 9.713 4.514 1.00 . A A . 106 GLN HE22 1 1
12 36601 1 1 101 GLN HG2 H 27.993 7.358 6.489 1.00 . A A . 106 GLN HG2 1 1
12 36602 1 1 101 GLN HG3 H 27.643 6.246 5.167 1.00 . A A . 106 GLN HG3 1 1
12 36603 1 1 101 GLN N N 25.042 5.654 5.985 1.00 . A A . 106 GLN N 1 1
12 36604 1 1 101 GLN NE2 N 29.075 9.170 5.086 1.00 . A A . 106 GLN NE2 1 1
12 36605 1 1 101 GLN O O 23.663 8.421 7.556 1.00 . A A . 106 GLN O 1 1
12 36606 1 1 101 GLN OE1 O 28.707 7.737 3.398 1.00 . A A . 106 GLN OE1 1 1
12 36607 1 1 102 GLY C C 20.911 7.870 4.402 1.00 . A A . 107 GLY C 1 1
12 36608 1 1 102 GLY CA C 21.826 8.348 5.511 1.00 . A A . 107 GLY CA 1 1
12 36609 1 1 102 GLY H H 23.384 7.150 4.720 1.00 . A A . 107 GLY H 1 1
12 36610 1 1 102 GLY HA2 H 21.346 8.168 6.462 1.00 . A A . 107 GLY HA2 1 1
12 36611 1 1 102 GLY HA3 H 21.987 9.410 5.398 1.00 . A A . 107 GLY HA3 1 1
12 36612 1 1 102 GLY N N 23.113 7.678 5.502 1.00 . A A . 107 GLY N 1 1
12 36613 1 1 102 GLY O O 20.598 8.623 3.479 1.00 . A A . 107 GLY O 1 1
12 36614 1 1 103 GLY C C 18.237 6.734 3.467 1.00 . A A . 108 GLY C 1 1
12 36615 1 1 103 GLY CA C 19.595 6.062 3.481 1.00 . A A . 108 GLY CA 1 1
12 36616 1 1 103 GLY H H 20.765 6.060 5.246 1.00 . A A . 108 GLY H 1 1
12 36617 1 1 103 GLY HA2 H 20.055 6.182 2.511 1.00 . A A . 108 GLY HA2 1 1
12 36618 1 1 103 GLY HA3 H 19.460 5.008 3.676 1.00 . A A . 108 GLY HA3 1 1
12 36619 1 1 103 GLY N N 20.478 6.615 4.491 1.00 . A A . 108 GLY N 1 1
12 36620 1 1 103 GLY O O 17.826 7.295 2.451 1.00 . A A . 108 GLY O 1 1
12 36621 1 1 104 GLY C C 16.291 8.713 5.222 1.00 . A A . 109 GLY C 1 1
12 36622 1 1 104 GLY CA C 16.228 7.290 4.689 1.00 . A A . 109 GLY CA 1 1
12 36623 1 1 104 GLY H H 17.918 6.212 5.372 1.00 . A A . 109 GLY H 1 1
12 36624 1 1 104 GLY HA2 H 15.778 7.302 3.709 1.00 . A A . 109 GLY HA2 1 1
12 36625 1 1 104 GLY HA3 H 15.611 6.697 5.351 1.00 . A A . 109 GLY HA3 1 1
12 36626 1 1 104 GLY N N 17.539 6.676 4.595 1.00 . A A . 109 GLY N 1 1
12 36627 1 1 104 GLY O O 17.316 9.119 5.770 1.00 . A A . 109 GLY O 1 1
12 36628 1 1 105 HIS C C 14.094 9.131 2.899 1.00 . A A . 110 HIS C 1 1
12 36629 1 1 105 HIS CA C 13.983 9.005 4.417 1.00 . A A . 110 HIS CA 1 1
12 36630 1 1 105 HIS CB C 12.779 9.804 4.918 1.00 . A A . 110 HIS CB 1 1
12 36631 1 1 105 HIS CD2 C 13.242 10.952 7.190 1.00 . A A . 110 HIS CD2 1 1
12 36632 1 1 105 HIS CE1 C 12.333 9.506 8.515 1.00 . A A . 110 HIS CE1 1 1
12 36633 1 1 105 HIS CG C 12.747 9.961 6.406 1.00 . A A . 110 HIS CG 1 1
12 36634 1 1 105 HIS H H 15.229 10.400 5.406 1.00 . A A . 110 HIS H 1 1
12 36635 1 1 105 HIS HA H 13.847 7.965 4.673 1.00 . A A . 110 HIS HA 1 1
12 36636 1 1 105 HIS HB2 H 12.802 10.790 4.480 1.00 . A A . 110 HIS HB2 1 1
12 36637 1 1 105 HIS HB3 H 11.871 9.302 4.616 1.00 . A A . 110 HIS HB3 1 1
12 36638 1 1 105 HIS HD1 H 11.727 8.216 7.008 1.00 . A A . 110 HIS HD1 1 1
12 36639 1 1 105 HIS HD2 H 13.761 11.834 6.845 1.00 . A A . 110 HIS HD2 1 1
12 36640 1 1 105 HIS HE1 H 11.983 8.995 9.399 1.00 . A A . 110 HIS HE1 1 1
12 36641 1 1 105 HIS N N 15.206 9.480 5.068 1.00 . A A . 110 HIS N 1 1
12 36642 1 1 105 HIS ND1 N 12.173 9.049 7.264 1.00 . A A . 110 HIS ND1 1 1
12 36643 1 1 105 HIS NE2 N 12.977 10.657 8.525 1.00 . A A . 110 HIS NE2 1 1
12 36644 1 1 105 HIS O O 15.085 9.648 2.382 1.00 . A A . 110 HIS O 1 1
12 36645 1 1 106 ARG C C 11.681 9.058 0.188 1.00 . A A . 111 ARG C 1 1
12 36646 1 1 106 ARG CA C 13.068 8.725 0.731 1.00 . A A . 111 ARG CA 1 1
12 36647 1 1 106 ARG CB C 13.565 7.410 0.128 1.00 . A A . 111 ARG CB 1 1
12 36648 1 1 106 ARG CD C 13.214 4.943 -0.176 1.00 . A A . 111 ARG CD 1 1
12 36649 1 1 106 ARG CG C 12.759 6.195 0.554 1.00 . A A . 111 ARG CG 1 1
12 36650 1 1 106 ARG CZ C 15.314 3.798 -0.748 1.00 . A A . 111 ARG CZ 1 1
12 36651 1 1 106 ARG H H 12.309 8.258 2.652 1.00 . A A . 111 ARG H 1 1
12 36652 1 1 106 ARG HA H 13.746 9.514 0.440 1.00 . A A . 111 ARG HA 1 1
12 36653 1 1 106 ARG HB2 H 13.522 7.483 -0.949 1.00 . A A . 111 ARG HB2 1 1
12 36654 1 1 106 ARG HB3 H 14.591 7.256 0.428 1.00 . A A . 111 ARG HB3 1 1
12 36655 1 1 106 ARG HD2 H 12.740 4.085 0.280 1.00 . A A . 111 ARG HD2 1 1
12 36656 1 1 106 ARG HD3 H 12.910 5.014 -1.209 1.00 . A A . 111 ARG HD3 1 1
12 36657 1 1 106 ARG HE H 15.174 5.411 0.419 1.00 . A A . 111 ARG HE 1 1
12 36658 1 1 106 ARG HG2 H 12.883 6.048 1.616 1.00 . A A . 111 ARG HG2 1 1
12 36659 1 1 106 ARG HG3 H 11.716 6.373 0.332 1.00 . A A . 111 ARG HG3 1 1
12 36660 1 1 106 ARG HH11 H 13.656 2.988 -1.570 1.00 . A A . 111 ARG HH11 1 1
12 36661 1 1 106 ARG HH12 H 15.142 2.190 -1.959 1.00 . A A . 111 ARG HH12 1 1
12 36662 1 1 106 ARG HH21 H 17.139 4.368 -0.091 1.00 . A A . 111 ARG HH21 1 1
12 36663 1 1 106 ARG HH22 H 17.123 2.974 -1.119 1.00 . A A . 111 ARG HH22 1 1
12 36664 1 1 106 ARG N N 13.073 8.658 2.187 1.00 . A A . 111 ARG N 1 1
12 36665 1 1 106 ARG NE N 14.663 4.771 -0.117 1.00 . A A . 111 ARG NE 1 1
12 36666 1 1 106 ARG NH1 N 14.650 2.920 -1.486 1.00 . A A . 111 ARG NH1 1 1
12 36667 1 1 106 ARG NH2 N 16.633 3.706 -0.644 1.00 . A A . 111 ARG NH2 1 1
12 36668 1 1 106 ARG O O 10.666 8.636 0.739 1.00 . A A . 111 ARG O 1 1
12 36669 1 1 107 THR C C 9.817 9.084 -2.363 1.00 . A A . 112 THR C 1 1
12 36670 1 1 107 THR CA C 10.410 10.224 -1.542 1.00 . A A . 112 THR CA 1 1
12 36671 1 1 107 THR CB C 10.623 11.448 -2.459 1.00 . A A . 112 THR CB 1 1
12 36672 1 1 107 THR CG2 C 9.325 11.860 -3.142 1.00 . A A . 112 THR CG2 1 1
12 36673 1 1 107 THR H H 12.506 10.119 -1.292 1.00 . A A . 112 THR H 1 1
12 36674 1 1 107 THR HA H 9.711 10.499 -0.765 1.00 . A A . 112 THR HA 1 1
12 36675 1 1 107 THR HB H 11.344 11.184 -3.220 1.00 . A A . 112 THR HB 1 1
12 36676 1 1 107 THR HG1 H 10.503 13.273 -1.721 1.00 . A A . 112 THR HG1 1 1
12 36677 1 1 107 THR HG21 H 8.966 11.045 -3.753 1.00 . A A . 112 THR HG21 1 1
12 36678 1 1 107 THR HG22 H 9.506 12.724 -3.765 1.00 . A A . 112 THR HG22 1 1
12 36679 1 1 107 THR HG23 H 8.586 12.104 -2.394 1.00 . A A . 112 THR HG23 1 1
12 36680 1 1 107 THR N N 11.658 9.820 -0.904 1.00 . A A . 112 THR N 1 1
12 36681 1 1 107 THR O O 10.545 8.267 -2.929 1.00 . A A . 112 THR O 1 1
12 36682 1 1 107 THR OG1 O 11.132 12.548 -1.697 1.00 . A A . 112 THR OG1 1 1
12 36683 1 1 108 LEU C C 7.762 8.346 -4.652 1.00 . A A . 113 LEU C 1 1
12 36684 1 1 108 LEU CA C 7.791 8.007 -3.172 1.00 . A A . 113 LEU CA 1 1
12 36685 1 1 108 LEU CB C 6.361 7.848 -2.657 1.00 . A A . 113 LEU CB 1 1
12 36686 1 1 108 LEU CD1 C 6.877 6.857 -0.403 1.00 . A A . 113 LEU CD1 1 1
12 36687 1 1 108 LEU CD2 C 4.637 6.478 -1.470 1.00 . A A . 113 LEU CD2 1 1
12 36688 1 1 108 LEU CG C 6.128 6.664 -1.718 1.00 . A A . 113 LEU CG 1 1
12 36689 1 1 108 LEU H H 7.971 9.721 -1.953 1.00 . A A . 113 LEU H 1 1
12 36690 1 1 108 LEU HA H 8.321 7.076 -3.036 1.00 . A A . 113 LEU HA 1 1
12 36691 1 1 108 LEU HB2 H 6.088 8.753 -2.133 1.00 . A A . 113 LEU HB2 1 1
12 36692 1 1 108 LEU HB3 H 5.706 7.735 -3.508 1.00 . A A . 113 LEU HB3 1 1
12 36693 1 1 108 LEU HD11 H 6.683 6.018 0.249 1.00 . A A . 113 LEU HD11 1 1
12 36694 1 1 108 LEU HD12 H 6.541 7.768 0.073 1.00 . A A . 113 LEU HD12 1 1
12 36695 1 1 108 LEU HD13 H 7.936 6.923 -0.599 1.00 . A A . 113 LEU HD13 1 1
12 36696 1 1 108 LEU HD21 H 4.485 5.648 -0.795 1.00 . A A . 113 LEU HD21 1 1
12 36697 1 1 108 LEU HD22 H 4.140 6.276 -2.407 1.00 . A A . 113 LEU HD22 1 1
12 36698 1 1 108 LEU HD23 H 4.231 7.377 -1.032 1.00 . A A . 113 LEU HD23 1 1
12 36699 1 1 108 LEU HG H 6.503 5.765 -2.184 1.00 . A A . 113 LEU HG 1 1
12 36700 1 1 108 LEU N N 8.492 9.038 -2.422 1.00 . A A . 113 LEU N 1 1
12 36701 1 1 108 LEU O O 7.413 9.461 -5.036 1.00 . A A . 113 LEU O 1 1
12 36702 1 1 109 LEU C C 7.108 6.667 -7.567 1.00 . A A . 114 LEU C 1 1
12 36703 1 1 109 LEU CA C 8.132 7.576 -6.913 1.00 . A A . 114 LEU CA 1 1
12 36704 1 1 109 LEU CB C 9.520 7.299 -7.494 1.00 . A A . 114 LEU CB 1 1
12 36705 1 1 109 LEU CD1 C 11.974 7.801 -7.574 1.00 . A A . 114 LEU CD1 1 1
12 36706 1 1 109 LEU CD2 C 10.345 9.646 -7.134 1.00 . A A . 114 LEU CD2 1 1
12 36707 1 1 109 LEU CG C 10.647 8.168 -6.928 1.00 . A A . 114 LEU CG 1 1
12 36708 1 1 109 LEU H H 8.408 6.516 -5.107 1.00 . A A . 114 LEU H 1 1
12 36709 1 1 109 LEU HA H 7.865 8.603 -7.110 1.00 . A A . 114 LEU HA 1 1
12 36710 1 1 109 LEU HB2 H 9.763 6.263 -7.306 1.00 . A A . 114 LEU HB2 1 1
12 36711 1 1 109 LEU HB3 H 9.477 7.453 -8.562 1.00 . A A . 114 LEU HB3 1 1
12 36712 1 1 109 LEU HD11 H 12.750 8.448 -7.191 1.00 . A A . 114 LEU HD11 1 1
12 36713 1 1 109 LEU HD12 H 11.900 7.922 -8.644 1.00 . A A . 114 LEU HD12 1 1
12 36714 1 1 109 LEU HD13 H 12.216 6.774 -7.342 1.00 . A A . 114 LEU HD13 1 1
12 36715 1 1 109 LEU HD21 H 9.450 9.910 -6.592 1.00 . A A . 114 LEU HD21 1 1
12 36716 1 1 109 LEU HD22 H 10.201 9.840 -8.186 1.00 . A A . 114 LEU HD22 1 1
12 36717 1 1 109 LEU HD23 H 11.174 10.236 -6.769 1.00 . A A . 114 LEU HD23 1 1
12 36718 1 1 109 LEU HG H 10.733 7.987 -5.867 1.00 . A A . 114 LEU HG 1 1
12 36719 1 1 109 LEU N N 8.130 7.381 -5.474 1.00 . A A . 114 LEU N 1 1
12 36720 1 1 109 LEU O O 6.920 5.526 -7.145 1.00 . A A . 114 LEU O 1 1
12 36721 1 1 110 TYR C C 6.093 5.183 -9.960 1.00 . A A . 115 TYR C 1 1
12 36722 1 1 110 TYR CA C 5.448 6.394 -9.301 1.00 . A A . 115 TYR CA 1 1
12 36723 1 1 110 TYR CB C 4.736 7.256 -10.343 1.00 . A A . 115 TYR CB 1 1
12 36724 1 1 110 TYR CD1 C 2.482 7.585 -9.265 1.00 . A A . 115 TYR CD1 1 1
12 36725 1 1 110 TYR CD2 C 3.821 9.515 -9.678 1.00 . A A . 115 TYR CD2 1 1
12 36726 1 1 110 TYR CE1 C 1.494 8.382 -8.722 1.00 . A A . 115 TYR CE1 1 1
12 36727 1 1 110 TYR CE2 C 2.835 10.319 -9.134 1.00 . A A . 115 TYR CE2 1 1
12 36728 1 1 110 TYR CG C 3.660 8.136 -9.752 1.00 . A A . 115 TYR CG 1 1
12 36729 1 1 110 TYR CZ C 1.676 9.747 -8.658 1.00 . A A . 115 TYR CZ 1 1
12 36730 1 1 110 TYR H H 6.630 8.091 -8.881 1.00 . A A . 115 TYR H 1 1
12 36731 1 1 110 TYR HA H 4.724 6.049 -8.578 1.00 . A A . 115 TYR HA 1 1
12 36732 1 1 110 TYR HB2 H 5.459 7.895 -10.827 1.00 . A A . 115 TYR HB2 1 1
12 36733 1 1 110 TYR HB3 H 4.276 6.615 -11.080 1.00 . A A . 115 TYR HB3 1 1
12 36734 1 1 110 TYR HD1 H 2.342 6.515 -9.316 1.00 . A A . 115 TYR HD1 1 1
12 36735 1 1 110 TYR HD2 H 4.731 9.959 -10.052 1.00 . A A . 115 TYR HD2 1 1
12 36736 1 1 110 TYR HE1 H 0.585 7.934 -8.349 1.00 . A A . 115 TYR HE1 1 1
12 36737 1 1 110 TYR HE2 H 2.978 11.389 -9.084 1.00 . A A . 115 TYR HE2 1 1
12 36738 1 1 110 TYR HH H 0.609 11.345 -8.635 1.00 . A A . 115 TYR HH 1 1
12 36739 1 1 110 TYR N N 6.444 7.174 -8.593 1.00 . A A . 115 TYR N 1 1
12 36740 1 1 110 TYR O O 7.129 5.295 -10.615 1.00 . A A . 115 TYR O 1 1
12 36741 1 1 110 TYR OH O 0.694 10.542 -8.117 1.00 . A A . 115 TYR OH 1 1
12 36742 1 1 111 GLY C C 6.791 1.990 -9.338 1.00 . A A . 116 GLY C 1 1
12 36743 1 1 111 GLY CA C 6.007 2.802 -10.350 1.00 . A A . 116 GLY CA 1 1
12 36744 1 1 111 GLY H H 4.661 3.994 -9.239 1.00 . A A . 116 GLY H 1 1
12 36745 1 1 111 GLY HA2 H 5.187 2.205 -10.721 1.00 . A A . 116 GLY HA2 1 1
12 36746 1 1 111 GLY HA3 H 6.658 3.057 -11.173 1.00 . A A . 116 GLY HA3 1 1
12 36747 1 1 111 GLY N N 5.479 4.023 -9.774 1.00 . A A . 116 GLY N 1 1
12 36748 1 1 111 GLY O O 7.064 0.809 -9.555 1.00 . A A . 116 GLY O 1 1
12 36749 1 1 112 HIS C C 7.008 1.131 -6.283 1.00 . A A . 117 HIS C 1 1
12 36750 1 1 112 HIS CA C 7.907 1.970 -7.174 1.00 . A A . 117 HIS CA 1 1
12 36751 1 1 112 HIS CB C 8.627 2.999 -6.302 1.00 . A A . 117 HIS CB 1 1
12 36752 1 1 112 HIS CD2 C 11.110 3.678 -6.089 1.00 . A A . 117 HIS CD2 1 1
12 36753 1 1 112 HIS CE1 C 11.624 3.810 -8.186 1.00 . A A . 117 HIS CE1 1 1
12 36754 1 1 112 HIS CG C 9.989 3.367 -6.789 1.00 . A A . 117 HIS CG 1 1
12 36755 1 1 112 HIS H H 6.899 3.570 -8.120 1.00 . A A . 117 HIS H 1 1
12 36756 1 1 112 HIS HA H 8.641 1.328 -7.637 1.00 . A A . 117 HIS HA 1 1
12 36757 1 1 112 HIS HB2 H 8.037 3.901 -6.263 1.00 . A A . 117 HIS HB2 1 1
12 36758 1 1 112 HIS HB3 H 8.727 2.601 -5.302 1.00 . A A . 117 HIS HB3 1 1
12 36759 1 1 112 HIS HD1 H 9.741 3.290 -8.882 1.00 . A A . 117 HIS HD1 1 1
12 36760 1 1 112 HIS HD2 H 11.198 3.706 -5.013 1.00 . A A . 117 HIS HD2 1 1
12 36761 1 1 112 HIS HE1 H 12.170 3.958 -9.106 1.00 . A A . 117 HIS HE1 1 1
12 36762 1 1 112 HIS N N 7.150 2.629 -8.230 1.00 . A A . 117 HIS N 1 1
12 36763 1 1 112 HIS ND1 N 10.333 3.457 -8.119 1.00 . A A . 117 HIS ND1 1 1
12 36764 1 1 112 HIS NE2 N 12.142 3.957 -6.981 1.00 . A A . 117 HIS NE2 1 1
12 36765 1 1 112 HIS O O 5.879 1.516 -5.975 1.00 . A A . 117 HIS O 1 1
12 36766 1 1 113 ALA C C 7.000 -0.437 -3.551 1.00 . A A . 118 ALA C 1 1
12 36767 1 1 113 ALA CA C 6.796 -0.902 -4.985 1.00 . A A . 118 ALA CA 1 1
12 36768 1 1 113 ALA CB C 7.273 -2.335 -5.163 1.00 . A A . 118 ALA CB 1 1
12 36769 1 1 113 ALA H H 8.407 -0.284 -6.195 1.00 . A A . 118 ALA H 1 1
12 36770 1 1 113 ALA HA H 5.746 -0.853 -5.233 1.00 . A A . 118 ALA HA 1 1
12 36771 1 1 113 ALA HB1 H 8.316 -2.405 -4.891 1.00 . A A . 118 ALA HB1 1 1
12 36772 1 1 113 ALA HB2 H 7.150 -2.630 -6.196 1.00 . A A . 118 ALA HB2 1 1
12 36773 1 1 113 ALA HB3 H 6.693 -2.991 -4.531 1.00 . A A . 118 ALA HB3 1 1
12 36774 1 1 113 ALA N N 7.519 -0.019 -5.878 1.00 . A A . 118 ALA N 1 1
12 36775 1 1 113 ALA O O 8.134 -0.257 -3.107 1.00 . A A . 118 ALA O 1 1
12 36776 1 1 114 ILE C C 5.583 -0.811 -0.436 1.00 . A A . 119 ILE C 1 1
12 36777 1 1 114 ILE CA C 6.005 0.236 -1.456 1.00 . A A . 119 ILE CA 1 1
12 36778 1 1 114 ILE CB C 5.174 1.512 -1.257 1.00 . A A . 119 ILE CB 1 1
12 36779 1 1 114 ILE CD1 C 2.777 2.358 -1.071 1.00 . A A . 119 ILE CD1 1 1
12 36780 1 1 114 ILE CG1 C 3.690 1.239 -1.524 1.00 . A A . 119 ILE CG1 1 1
12 36781 1 1 114 ILE CG2 C 5.696 2.604 -2.176 1.00 . A A . 119 ILE CG2 1 1
12 36782 1 1 114 ILE H H 5.030 -0.425 -3.213 1.00 . A A . 119 ILE H 1 1
12 36783 1 1 114 ILE HA H 7.039 0.488 -1.274 1.00 . A A . 119 ILE HA 1 1
12 36784 1 1 114 ILE HB H 5.298 1.843 -0.236 1.00 . A A . 119 ILE HB 1 1
12 36785 1 1 114 ILE HD11 H 1.754 2.103 -1.301 1.00 . A A . 119 ILE HD11 1 1
12 36786 1 1 114 ILE HD12 H 3.045 3.271 -1.583 1.00 . A A . 119 ILE HD12 1 1
12 36787 1 1 114 ILE HD13 H 2.881 2.499 -0.005 1.00 . A A . 119 ILE HD13 1 1
12 36788 1 1 114 ILE HG12 H 3.542 1.101 -2.584 1.00 . A A . 119 ILE HG12 1 1
12 36789 1 1 114 ILE HG13 H 3.396 0.339 -1.004 1.00 . A A . 119 ILE HG13 1 1
12 36790 1 1 114 ILE HG21 H 6.729 2.810 -1.942 1.00 . A A . 119 ILE HG21 1 1
12 36791 1 1 114 ILE HG22 H 5.111 3.502 -2.039 1.00 . A A . 119 ILE HG22 1 1
12 36792 1 1 114 ILE HG23 H 5.619 2.278 -3.203 1.00 . A A . 119 ILE HG23 1 1
12 36793 1 1 114 ILE N N 5.910 -0.242 -2.824 1.00 . A A . 119 ILE N 1 1
12 36794 1 1 114 ILE O O 4.926 -1.799 -0.763 1.00 . A A . 119 ILE O 1 1
12 36795 1 1 115 LEU C C 4.846 -0.725 2.958 1.00 . A A . 120 LEU C 1 1
12 36796 1 1 115 LEU CA C 5.682 -1.456 1.916 1.00 . A A . 120 LEU CA 1 1
12 36797 1 1 115 LEU CB C 6.995 -1.949 2.531 1.00 . A A . 120 LEU CB 1 1
12 36798 1 1 115 LEU CD1 C 6.253 -4.334 2.817 1.00 . A A . 120 LEU CD1 1 1
12 36799 1 1 115 LEU CD2 C 8.266 -3.482 4.036 1.00 . A A . 120 LEU CD2 1 1
12 36800 1 1 115 LEU CG C 6.886 -3.128 3.499 1.00 . A A . 120 LEU CG 1 1
12 36801 1 1 115 LEU H H 6.493 0.249 0.984 1.00 . A A . 120 LEU H 1 1
12 36802 1 1 115 LEU HA H 5.123 -2.299 1.537 1.00 . A A . 120 LEU HA 1 1
12 36803 1 1 115 LEU HB2 H 7.655 -2.236 1.726 1.00 . A A . 120 LEU HB2 1 1
12 36804 1 1 115 LEU HB3 H 7.447 -1.122 3.060 1.00 . A A . 120 LEU HB3 1 1
12 36805 1 1 115 LEU HD11 H 6.832 -4.600 1.944 1.00 . A A . 120 LEU HD11 1 1
12 36806 1 1 115 LEU HD12 H 5.245 -4.091 2.519 1.00 . A A . 120 LEU HD12 1 1
12 36807 1 1 115 LEU HD13 H 6.234 -5.168 3.503 1.00 . A A . 120 LEU HD13 1 1
12 36808 1 1 115 LEU HD21 H 8.180 -4.298 4.737 1.00 . A A . 120 LEU HD21 1 1
12 36809 1 1 115 LEU HD22 H 8.690 -2.622 4.533 1.00 . A A . 120 LEU HD22 1 1
12 36810 1 1 115 LEU HD23 H 8.906 -3.777 3.217 1.00 . A A . 120 LEU HD23 1 1
12 36811 1 1 115 LEU HG H 6.262 -2.848 4.334 1.00 . A A . 120 LEU HG 1 1
12 36812 1 1 115 LEU N N 5.981 -0.566 0.807 1.00 . A A . 120 LEU N 1 1
12 36813 1 1 115 LEU O O 5.339 0.170 3.647 1.00 . A A . 120 LEU O 1 1
12 36814 1 1 116 LEU C C 2.560 -1.280 5.300 1.00 . A A . 121 LEU C 1 1
12 36815 1 1 116 LEU CA C 2.682 -0.475 4.017 1.00 . A A . 121 LEU CA 1 1
12 36816 1 1 116 LEU CB C 1.310 -0.301 3.381 1.00 . A A . 121 LEU CB 1 1
12 36817 1 1 116 LEU CD1 C -0.012 0.517 1.424 1.00 . A A . 121 LEU CD1 1 1
12 36818 1 1 116 LEU CD2 C 1.327 2.128 2.793 1.00 . A A . 121 LEU CD2 1 1
12 36819 1 1 116 LEU CG C 1.257 0.712 2.241 1.00 . A A . 121 LEU CG 1 1
12 36820 1 1 116 LEU H H 3.253 -1.835 2.504 1.00 . A A . 121 LEU H 1 1
12 36821 1 1 116 LEU HA H 3.082 0.498 4.255 1.00 . A A . 121 LEU HA 1 1
12 36822 1 1 116 LEU HB2 H 0.988 -1.259 3.001 1.00 . A A . 121 LEU HB2 1 1
12 36823 1 1 116 LEU HB3 H 0.619 0.016 4.147 1.00 . A A . 121 LEU HB3 1 1
12 36824 1 1 116 LEU HD11 H -0.058 1.266 0.647 1.00 . A A . 121 LEU HD11 1 1
12 36825 1 1 116 LEU HD12 H -0.874 0.614 2.068 1.00 . A A . 121 LEU HD12 1 1
12 36826 1 1 116 LEU HD13 H -0.005 -0.466 0.977 1.00 . A A . 121 LEU HD13 1 1
12 36827 1 1 116 LEU HD21 H 0.500 2.294 3.466 1.00 . A A . 121 LEU HD21 1 1
12 36828 1 1 116 LEU HD22 H 1.275 2.835 1.978 1.00 . A A . 121 LEU HD22 1 1
12 36829 1 1 116 LEU HD23 H 2.258 2.261 3.325 1.00 . A A . 121 LEU HD23 1 1
12 36830 1 1 116 LEU HG H 2.104 0.560 1.589 1.00 . A A . 121 LEU HG 1 1
12 36831 1 1 116 LEU N N 3.585 -1.109 3.071 1.00 . A A . 121 LEU N 1 1
12 36832 1 1 116 LEU O O 2.111 -2.424 5.287 1.00 . A A . 121 LEU O 1 1
12 36833 1 1 117 ARG C C 1.746 -0.791 8.502 1.00 . A A . 122 ARG C 1 1
12 36834 1 1 117 ARG CA C 2.898 -1.333 7.689 1.00 . A A . 122 ARG CA 1 1
12 36835 1 1 117 ARG CB C 4.193 -1.129 8.470 1.00 . A A . 122 ARG CB 1 1
12 36836 1 1 117 ARG CD C 5.367 -1.520 10.656 1.00 . A A . 122 ARG CD 1 1
12 36837 1 1 117 ARG CG C 4.324 -2.036 9.682 1.00 . A A . 122 ARG CG 1 1
12 36838 1 1 117 ARG CZ C 5.016 0.622 11.814 1.00 . A A . 122 ARG CZ 1 1
12 36839 1 1 117 ARG H H 3.327 0.235 6.345 1.00 . A A . 122 ARG H 1 1
12 36840 1 1 117 ARG HA H 2.748 -2.388 7.521 1.00 . A A . 122 ARG HA 1 1
12 36841 1 1 117 ARG HB2 H 5.026 -1.322 7.814 1.00 . A A . 122 ARG HB2 1 1
12 36842 1 1 117 ARG HB3 H 4.240 -0.105 8.807 1.00 . A A . 122 ARG HB3 1 1
12 36843 1 1 117 ARG HD2 H 5.853 -2.362 11.126 1.00 . A A . 122 ARG HD2 1 1
12 36844 1 1 117 ARG HD3 H 6.099 -0.942 10.109 1.00 . A A . 122 ARG HD3 1 1
12 36845 1 1 117 ARG HE H 4.157 -1.104 12.322 1.00 . A A . 122 ARG HE 1 1
12 36846 1 1 117 ARG HG2 H 3.371 -2.088 10.187 1.00 . A A . 122 ARG HG2 1 1
12 36847 1 1 117 ARG HG3 H 4.611 -3.024 9.351 1.00 . A A . 122 ARG HG3 1 1
12 36848 1 1 117 ARG HH11 H 6.283 0.714 10.242 1.00 . A A . 122 ARG HH11 1 1
12 36849 1 1 117 ARG HH12 H 6.022 2.210 11.075 1.00 . A A . 122 ARG HH12 1 1
12 36850 1 1 117 ARG HH21 H 3.808 0.862 13.416 1.00 . A A . 122 ARG HH21 1 1
12 36851 1 1 117 ARG HH22 H 4.619 2.295 12.877 1.00 . A A . 122 ARG HH22 1 1
12 36852 1 1 117 ARG N N 2.968 -0.675 6.401 1.00 . A A . 122 ARG N 1 1
12 36853 1 1 117 ARG NE N 4.772 -0.678 11.688 1.00 . A A . 122 ARG NE 1 1
12 36854 1 1 117 ARG NH1 N 5.842 1.232 10.974 1.00 . A A . 122 ARG NH1 1 1
12 36855 1 1 117 ARG NH2 N 4.433 1.316 12.782 1.00 . A A . 122 ARG NH2 1 1
12 36856 1 1 117 ARG O O 1.725 0.393 8.847 1.00 . A A . 122 ARG O 1 1
12 36857 1 1 118 HIS C C 0.209 -0.753 10.942 1.00 . A A . 123 HIS C 1 1
12 36858 1 1 118 HIS CA C -0.343 -1.239 9.615 1.00 . A A . 123 HIS CA 1 1
12 36859 1 1 118 HIS CB C -1.306 -2.404 9.821 1.00 . A A . 123 HIS CB 1 1
12 36860 1 1 118 HIS CD2 C -3.584 -1.205 10.050 1.00 . A A . 123 HIS CD2 1 1
12 36861 1 1 118 HIS CE1 C -4.175 -1.941 11.994 1.00 . A A . 123 HIS CE1 1 1
12 36862 1 1 118 HIS CG C -2.586 -2.014 10.484 1.00 . A A . 123 HIS CG 1 1
12 36863 1 1 118 HIS H H 0.823 -2.564 8.456 1.00 . A A . 123 HIS H 1 1
12 36864 1 1 118 HIS HA H -0.853 -0.427 9.117 1.00 . A A . 123 HIS HA 1 1
12 36865 1 1 118 HIS HB2 H -1.548 -2.836 8.860 1.00 . A A . 123 HIS HB2 1 1
12 36866 1 1 118 HIS HB3 H -0.826 -3.153 10.435 1.00 . A A . 123 HIS HB3 1 1
12 36867 1 1 118 HIS HD1 H -2.466 -3.067 12.301 1.00 . A A . 123 HIS HD1 1 1
12 36868 1 1 118 HIS HD2 H -3.606 -0.673 9.110 1.00 . A A . 123 HIS HD2 1 1
12 36869 1 1 118 HIS HE1 H -4.730 -2.126 12.902 1.00 . A A . 123 HIS HE1 1 1
12 36870 1 1 118 HIS N N 0.778 -1.647 8.796 1.00 . A A . 123 HIS N 1 1
12 36871 1 1 118 HIS ND1 N -2.977 -2.469 11.721 1.00 . A A . 123 HIS ND1 1 1
12 36872 1 1 118 HIS NE2 N -4.589 -1.165 11.012 1.00 . A A . 123 HIS NE2 1 1
12 36873 1 1 118 HIS O O 0.715 -1.537 11.734 1.00 . A A . 123 HIS O 1 1
12 36874 1 1 119 SER C C 0.223 0.460 13.648 1.00 . A A . 124 SER C 1 1
12 36875 1 1 119 SER CA C 0.681 1.158 12.365 1.00 . A A . 124 SER CA 1 1
12 36876 1 1 119 SER CB C 0.308 2.636 12.414 1.00 . A A . 124 SER CB 1 1
12 36877 1 1 119 SER H H -0.302 1.121 10.492 1.00 . A A . 124 SER H 1 1
12 36878 1 1 119 SER HA H 1.755 1.082 12.306 1.00 . A A . 124 SER HA 1 1
12 36879 1 1 119 SER HB2 H -0.767 2.736 12.377 1.00 . A A . 124 SER HB2 1 1
12 36880 1 1 119 SER HB3 H 0.679 3.071 13.330 1.00 . A A . 124 SER HB3 1 1
12 36881 1 1 119 SER HG H 0.399 3.099 10.513 1.00 . A A . 124 SER HG 1 1
12 36882 1 1 119 SER N N 0.137 0.549 11.159 1.00 . A A . 124 SER N 1 1
12 36883 1 1 119 SER O O 1.050 0.057 14.467 1.00 . A A . 124 SER O 1 1
12 36884 1 1 119 SER OG O 0.867 3.337 11.317 1.00 . A A . 124 SER OG 1 1
12 36885 1 1 120 TYR C C -1.097 -1.724 15.233 1.00 . A A . 125 TYR C 1 1
12 36886 1 1 120 TYR CA C -1.628 -0.303 15.025 1.00 . A A . 125 TYR CA 1 1
12 36887 1 1 120 TYR CB C -3.154 -0.317 14.965 1.00 . A A . 125 TYR CB 1 1
12 36888 1 1 120 TYR CD1 C -4.016 -2.111 16.510 1.00 . A A . 125 TYR CD1 1 1
12 36889 1 1 120 TYR CD2 C -4.205 0.159 17.208 1.00 . A A . 125 TYR CD2 1 1
12 36890 1 1 120 TYR CE1 C -4.609 -2.527 17.687 1.00 . A A . 125 TYR CE1 1 1
12 36891 1 1 120 TYR CE2 C -4.799 -0.248 18.388 1.00 . A A . 125 TYR CE2 1 1
12 36892 1 1 120 TYR CG C -3.804 -0.765 16.251 1.00 . A A . 125 TYR CG 1 1
12 36893 1 1 120 TYR CZ C -4.999 -1.592 18.623 1.00 . A A . 125 TYR CZ 1 1
12 36894 1 1 120 TYR H H -1.697 0.645 13.129 1.00 . A A . 125 TYR H 1 1
12 36895 1 1 120 TYR HA H -1.324 0.301 15.866 1.00 . A A . 125 TYR HA 1 1
12 36896 1 1 120 TYR HB2 H -3.509 0.679 14.744 1.00 . A A . 125 TYR HB2 1 1
12 36897 1 1 120 TYR HB3 H -3.471 -0.987 14.181 1.00 . A A . 125 TYR HB3 1 1
12 36898 1 1 120 TYR HD1 H -3.710 -2.842 15.776 1.00 . A A . 125 TYR HD1 1 1
12 36899 1 1 120 TYR HD2 H -4.049 1.210 17.021 1.00 . A A . 125 TYR HD2 1 1
12 36900 1 1 120 TYR HE1 H -4.765 -3.580 17.869 1.00 . A A . 125 TYR HE1 1 1
12 36901 1 1 120 TYR HE2 H -5.104 0.486 19.120 1.00 . A A . 125 TYR HE2 1 1
12 36902 1 1 120 TYR HH H -5.084 -2.728 20.173 1.00 . A A . 125 TYR HH 1 1
12 36903 1 1 120 TYR N N -1.083 0.321 13.822 1.00 . A A . 125 TYR N 1 1
12 36904 1 1 120 TYR O O -0.324 -1.974 16.160 1.00 . A A . 125 TYR O 1 1
12 36905 1 1 120 TYR OH O -5.590 -2.003 19.797 1.00 . A A . 125 TYR OH 1 1
12 36906 1 1 121 SER C C 0.408 -4.229 14.323 1.00 . A A . 126 SER C 1 1
12 36907 1 1 121 SER CA C -1.099 -4.047 14.482 1.00 . A A . 126 SER CA 1 1
12 36908 1 1 121 SER CB C -1.826 -4.897 13.441 1.00 . A A . 126 SER CB 1 1
12 36909 1 1 121 SER H H -2.107 -2.383 13.641 1.00 . A A . 126 SER H 1 1
12 36910 1 1 121 SER HA H -1.384 -4.392 15.465 1.00 . A A . 126 SER HA 1 1
12 36911 1 1 121 SER HB2 H -1.702 -5.943 13.683 1.00 . A A . 126 SER HB2 1 1
12 36912 1 1 121 SER HB3 H -2.877 -4.648 13.444 1.00 . A A . 126 SER HB3 1 1
12 36913 1 1 121 SER HG H -1.085 -3.738 12.046 1.00 . A A . 126 SER HG 1 1
12 36914 1 1 121 SER N N -1.510 -2.647 14.371 1.00 . A A . 126 SER N 1 1
12 36915 1 1 121 SER O O 0.992 -5.156 14.887 1.00 . A A . 126 SER O 1 1
12 36916 1 1 121 SER OG O -1.306 -4.667 12.144 1.00 . A A . 126 SER OG 1 1
12 36917 1 1 122 GLY C C 2.791 -4.369 12.174 1.00 . A A . 127 GLY C 1 1
12 36918 1 1 122 GLY CA C 2.461 -3.441 13.326 1.00 . A A . 127 GLY CA 1 1
12 36919 1 1 122 GLY H H 0.517 -2.620 13.156 1.00 . A A . 127 GLY H 1 1
12 36920 1 1 122 GLY HA2 H 2.846 -2.457 13.104 1.00 . A A . 127 GLY HA2 1 1
12 36921 1 1 122 GLY HA3 H 2.938 -3.810 14.221 1.00 . A A . 127 GLY HA3 1 1
12 36922 1 1 122 GLY N N 1.031 -3.346 13.558 1.00 . A A . 127 GLY N 1 1
12 36923 1 1 122 GLY O O 3.956 -4.542 11.816 1.00 . A A . 127 GLY O 1 1
12 36924 1 1 123 MET C C 1.988 -5.121 9.166 1.00 . A A . 128 MET C 1 1
12 36925 1 1 123 MET CA C 1.925 -5.883 10.481 1.00 . A A . 128 MET CA 1 1
12 36926 1 1 123 MET CB C 0.795 -6.908 10.474 1.00 . A A . 128 MET CB 1 1
12 36927 1 1 123 MET CE C -1.927 -8.463 11.919 1.00 . A A . 128 MET CE 1 1
12 36928 1 1 123 MET CG C 0.743 -7.722 11.756 1.00 . A A . 128 MET CG 1 1
12 36929 1 1 123 MET H H 0.852 -4.782 11.930 1.00 . A A . 128 MET H 1 1
12 36930 1 1 123 MET HA H 2.863 -6.399 10.623 1.00 . A A . 128 MET HA 1 1
12 36931 1 1 123 MET HB2 H -0.147 -6.393 10.354 1.00 . A A . 128 MET HB2 1 1
12 36932 1 1 123 MET HB3 H 0.939 -7.584 9.646 1.00 . A A . 128 MET HB3 1 1
12 36933 1 1 123 MET HE1 H -1.959 -8.054 12.919 1.00 . A A . 128 MET HE1 1 1
12 36934 1 1 123 MET HE2 H -2.684 -9.226 11.815 1.00 . A A . 128 MET HE2 1 1
12 36935 1 1 123 MET HE3 H -2.108 -7.676 11.204 1.00 . A A . 128 MET HE3 1 1
12 36936 1 1 123 MET HG2 H 1.743 -8.045 12.001 1.00 . A A . 128 MET HG2 1 1
12 36937 1 1 123 MET HG3 H 0.366 -7.092 12.549 1.00 . A A . 128 MET HG3 1 1
12 36938 1 1 123 MET N N 1.754 -4.965 11.596 1.00 . A A . 128 MET N 1 1
12 36939 1 1 123 MET O O 2.154 -3.903 9.162 1.00 . A A . 128 MET O 1 1
12 36940 1 1 123 MET SD S -0.313 -9.178 11.622 1.00 . A A . 128 MET SD 1 1
12 36941 1 1 124 TYR C C 0.808 -5.578 5.813 1.00 . A A . 129 TYR C 1 1
12 36942 1 1 124 TYR CA C 1.941 -5.186 6.747 1.00 . A A . 129 TYR CA 1 1
12 36943 1 1 124 TYR CB C 3.265 -5.559 6.095 1.00 . A A . 129 TYR CB 1 1
12 36944 1 1 124 TYR CD1 C 4.893 -5.788 8.005 1.00 . A A . 129 TYR CD1 1 1
12 36945 1 1 124 TYR CD2 C 5.171 -3.979 6.482 1.00 . A A . 129 TYR CD2 1 1
12 36946 1 1 124 TYR CE1 C 5.995 -5.366 8.720 1.00 . A A . 129 TYR CE1 1 1
12 36947 1 1 124 TYR CE2 C 6.276 -3.550 7.190 1.00 . A A . 129 TYR CE2 1 1
12 36948 1 1 124 TYR CG C 4.465 -5.101 6.876 1.00 . A A . 129 TYR CG 1 1
12 36949 1 1 124 TYR CZ C 6.685 -4.246 8.308 1.00 . A A . 129 TYR CZ 1 1
12 36950 1 1 124 TYR H H 1.679 -6.791 8.108 1.00 . A A . 129 TYR H 1 1
12 36951 1 1 124 TYR HA H 1.919 -4.119 6.898 1.00 . A A . 129 TYR HA 1 1
12 36952 1 1 124 TYR HB2 H 3.323 -6.632 5.998 1.00 . A A . 129 TYR HB2 1 1
12 36953 1 1 124 TYR HB3 H 3.315 -5.109 5.114 1.00 . A A . 129 TYR HB3 1 1
12 36954 1 1 124 TYR HD1 H 4.348 -6.666 8.322 1.00 . A A . 129 TYR HD1 1 1
12 36955 1 1 124 TYR HD2 H 4.848 -3.435 5.607 1.00 . A A . 129 TYR HD2 1 1
12 36956 1 1 124 TYR HE1 H 6.313 -5.913 9.595 1.00 . A A . 129 TYR HE1 1 1
12 36957 1 1 124 TYR HE2 H 6.816 -2.673 6.866 1.00 . A A . 129 TYR HE2 1 1
12 36958 1 1 124 TYR HH H 8.355 -4.571 9.203 1.00 . A A . 129 TYR HH 1 1
12 36959 1 1 124 TYR N N 1.849 -5.828 8.052 1.00 . A A . 129 TYR N 1 1
12 36960 1 1 124 TYR O O 0.389 -6.733 5.771 1.00 . A A . 129 TYR O 1 1
12 36961 1 1 124 TYR OH O 7.786 -3.821 9.014 1.00 . A A . 129 TYR OH 1 1
12 36962 1 1 125 LEU C C -0.264 -5.924 3.157 1.00 . A A . 130 LEU C 1 1
12 36963 1 1 125 LEU CA C -0.733 -4.830 4.093 1.00 . A A . 130 LEU CA 1 1
12 36964 1 1 125 LEU CB C -1.027 -3.552 3.313 1.00 . A A . 130 LEU CB 1 1
12 36965 1 1 125 LEU CD1 C -3.521 -3.654 3.196 1.00 . A A . 130 LEU CD1 1 1
12 36966 1 1 125 LEU CD2 C -2.230 -2.469 1.412 1.00 . A A . 130 LEU CD2 1 1
12 36967 1 1 125 LEU CG C -2.235 -3.632 2.387 1.00 . A A . 130 LEU CG 1 1
12 36968 1 1 125 LEU H H 0.665 -3.684 5.180 1.00 . A A . 130 LEU H 1 1
12 36969 1 1 125 LEU HA H -1.621 -5.155 4.615 1.00 . A A . 130 LEU HA 1 1
12 36970 1 1 125 LEU HB2 H -1.193 -2.753 4.021 1.00 . A A . 130 LEU HB2 1 1
12 36971 1 1 125 LEU HB3 H -0.161 -3.309 2.717 1.00 . A A . 130 LEU HB3 1 1
12 36972 1 1 125 LEU HD11 H -3.578 -2.763 3.806 1.00 . A A . 130 LEU HD11 1 1
12 36973 1 1 125 LEU HD12 H -3.532 -4.527 3.832 1.00 . A A . 130 LEU HD12 1 1
12 36974 1 1 125 LEU HD13 H -4.368 -3.685 2.527 1.00 . A A . 130 LEU HD13 1 1
12 36975 1 1 125 LEU HD21 H -1.329 -2.503 0.816 1.00 . A A . 130 LEU HD21 1 1
12 36976 1 1 125 LEU HD22 H -2.264 -1.540 1.961 1.00 . A A . 130 LEU HD22 1 1
12 36977 1 1 125 LEU HD23 H -3.092 -2.537 0.766 1.00 . A A . 130 LEU HD23 1 1
12 36978 1 1 125 LEU HG H -2.184 -4.549 1.818 1.00 . A A . 130 LEU HG 1 1
12 36979 1 1 125 LEU N N 0.316 -4.592 5.067 1.00 . A A . 130 LEU N 1 1
12 36980 1 1 125 LEU O O 0.834 -5.842 2.606 1.00 . A A . 130 LEU O 1 1
12 36981 1 1 126 CYS C C -1.770 -8.567 1.239 1.00 . A A . 131 CYS C 1 1
12 36982 1 1 126 CYS CA C -0.674 -8.066 2.152 1.00 . A A . 131 CYS CA 1 1
12 36983 1 1 126 CYS CB C -0.229 -9.201 3.065 1.00 . A A . 131 CYS CB 1 1
12 36984 1 1 126 CYS H H -1.965 -6.939 3.386 1.00 . A A . 131 CYS H 1 1
12 36985 1 1 126 CYS HA H 0.168 -7.756 1.554 1.00 . A A . 131 CYS HA 1 1
12 36986 1 1 126 CYS HB2 H 0.641 -8.886 3.621 1.00 . A A . 131 CYS HB2 1 1
12 36987 1 1 126 CYS HB3 H -1.027 -9.431 3.756 1.00 . A A . 131 CYS HB3 1 1
12 36988 1 1 126 CYS HG H 0.480 -11.651 3.104 1.00 . A A . 131 CYS HG 1 1
12 36989 1 1 126 CYS N N -1.080 -6.943 2.974 1.00 . A A . 131 CYS N 1 1
12 36990 1 1 126 CYS O O -2.956 -8.514 1.565 1.00 . A A . 131 CYS O 1 1
12 36991 1 1 126 CYS SG S 0.200 -10.727 2.196 1.00 . A A . 131 CYS SG 1 1
12 36992 1 1 127 CYS C C -2.280 -11.125 -0.644 1.00 . A A . 132 CYS C 1 1
12 36993 1 1 127 CYS CA C -2.250 -9.630 -0.875 1.00 . A A . 132 CYS CA 1 1
12 36994 1 1 127 CYS CB C -1.802 -9.322 -2.302 1.00 . A A . 132 CYS CB 1 1
12 36995 1 1 127 CYS H H -0.388 -9.028 -0.116 1.00 . A A . 132 CYS H 1 1
12 36996 1 1 127 CYS HA H -3.235 -9.220 -0.705 1.00 . A A . 132 CYS HA 1 1
12 36997 1 1 127 CYS HB2 H -1.775 -8.252 -2.440 1.00 . A A . 132 CYS HB2 1 1
12 36998 1 1 127 CYS HB3 H -0.810 -9.724 -2.455 1.00 . A A . 132 CYS HB3 1 1
12 36999 1 1 127 CYS HG H -3.963 -10.491 -2.989 1.00 . A A . 132 CYS HG 1 1
12 37000 1 1 127 CYS N N -1.345 -9.055 0.087 1.00 . A A . 132 CYS N 1 1
12 37001 1 1 127 CYS O O -1.401 -11.854 -1.107 1.00 . A A . 132 CYS O 1 1
12 37002 1 1 127 CYS SG S -2.878 -10.011 -3.581 1.00 . A A . 132 CYS SG 1 1
12 37003 1 1 128 LEU C C -3.891 -13.783 -0.827 1.00 . A A . 133 LEU C 1 1
12 37004 1 1 128 LEU CA C -3.419 -12.987 0.387 1.00 . A A . 133 LEU CA 1 1
12 37005 1 1 128 LEU CB C -4.377 -13.133 1.562 1.00 . A A . 133 LEU CB 1 1
12 37006 1 1 128 LEU CD1 C -5.272 -12.132 3.687 1.00 . A A . 133 LEU CD1 1 1
12 37007 1 1 128 LEU CD2 C -2.801 -12.443 3.396 1.00 . A A . 133 LEU CD2 1 1
12 37008 1 1 128 LEU CG C -4.119 -12.132 2.695 1.00 . A A . 133 LEU CG 1 1
12 37009 1 1 128 LEU H H -3.955 -10.947 0.407 1.00 . A A . 133 LEU H 1 1
12 37010 1 1 128 LEU HA H -2.448 -13.353 0.683 1.00 . A A . 133 LEU HA 1 1
12 37011 1 1 128 LEU HB2 H -5.387 -12.996 1.201 1.00 . A A . 133 LEU HB2 1 1
12 37012 1 1 128 LEU HB3 H -4.282 -14.131 1.962 1.00 . A A . 133 LEU HB3 1 1
12 37013 1 1 128 LEU HD11 H -5.377 -13.118 4.115 1.00 . A A . 133 LEU HD11 1 1
12 37014 1 1 128 LEU HD12 H -6.184 -11.860 3.179 1.00 . A A . 133 LEU HD12 1 1
12 37015 1 1 128 LEU HD13 H -5.070 -11.419 4.473 1.00 . A A . 133 LEU HD13 1 1
12 37016 1 1 128 LEU HD21 H -2.648 -11.742 4.203 1.00 . A A . 133 LEU HD21 1 1
12 37017 1 1 128 LEU HD22 H -1.989 -12.361 2.689 1.00 . A A . 133 LEU HD22 1 1
12 37018 1 1 128 LEU HD23 H -2.834 -13.447 3.792 1.00 . A A . 133 LEU HD23 1 1
12 37019 1 1 128 LEU HG H -4.046 -11.138 2.275 1.00 . A A . 133 LEU HG 1 1
12 37020 1 1 128 LEU N N -3.284 -11.578 0.074 1.00 . A A . 133 LEU N 1 1
12 37021 1 1 128 LEU O O -4.515 -13.238 -1.734 1.00 . A A . 133 LEU O 1 1
12 37022 1 1 129 SER C C -5.356 -16.502 -1.799 1.00 . A A . 134 SER C 1 1
12 37023 1 1 129 SER CA C -3.944 -15.943 -1.952 1.00 . A A . 134 SER CA 1 1
12 37024 1 1 129 SER CB C -2.942 -17.090 -2.074 1.00 . A A . 134 SER CB 1 1
12 37025 1 1 129 SER H H -3.088 -15.454 -0.079 1.00 . A A . 134 SER H 1 1
12 37026 1 1 129 SER HA H -3.905 -15.352 -2.854 1.00 . A A . 134 SER HA 1 1
12 37027 1 1 129 SER HB2 H -1.950 -16.685 -2.211 1.00 . A A . 134 SER HB2 1 1
12 37028 1 1 129 SER HB3 H -2.966 -17.684 -1.171 1.00 . A A . 134 SER HB3 1 1
12 37029 1 1 129 SER HG H -2.620 -17.766 -3.885 1.00 . A A . 134 SER HG 1 1
12 37030 1 1 129 SER N N -3.578 -15.075 -0.838 1.00 . A A . 134 SER N 1 1
12 37031 1 1 129 SER O O -5.800 -17.311 -2.615 1.00 . A A . 134 SER O 1 1
12 37032 1 1 129 SER OG O -3.250 -17.924 -3.177 1.00 . A A . 134 SER OG 1 1
12 37033 1 1 130 THR C C -8.434 -15.615 -1.175 1.00 . A A . 135 THR C 1 1
12 37034 1 1 130 THR CA C -7.421 -16.541 -0.525 1.00 . A A . 135 THR CA 1 1
12 37035 1 1 130 THR CB C -7.737 -16.640 0.974 1.00 . A A . 135 THR CB 1 1
12 37036 1 1 130 THR CG2 C -6.766 -17.584 1.667 1.00 . A A . 135 THR CG2 1 1
12 37037 1 1 130 THR H H -5.660 -15.428 -0.140 1.00 . A A . 135 THR H 1 1
12 37038 1 1 130 THR HA H -7.515 -17.527 -0.959 1.00 . A A . 135 THR HA 1 1
12 37039 1 1 130 THR HB H -8.739 -17.029 1.091 1.00 . A A . 135 THR HB 1 1
12 37040 1 1 130 THR HG1 H -6.747 -15.124 1.756 1.00 . A A . 135 THR HG1 1 1
12 37041 1 1 130 THR HG21 H -7.008 -17.641 2.717 1.00 . A A . 135 THR HG21 1 1
12 37042 1 1 130 THR HG22 H -5.759 -17.213 1.548 1.00 . A A . 135 THR HG22 1 1
12 37043 1 1 130 THR HG23 H -6.843 -18.567 1.225 1.00 . A A . 135 THR HG23 1 1
12 37044 1 1 130 THR N N -6.061 -16.073 -0.759 1.00 . A A . 135 THR N 1 1
12 37045 1 1 130 THR O O -8.455 -14.418 -0.900 1.00 . A A . 135 THR O 1 1
12 37046 1 1 130 THR OG1 O -7.664 -15.343 1.579 1.00 . A A . 135 THR OG1 1 1
12 37047 1 1 131 SER C C -11.288 -14.812 -1.717 1.00 . A A . 136 SER C 1 1
12 37048 1 1 131 SER CA C -10.288 -15.384 -2.716 1.00 . A A . 136 SER CA 1 1
12 37049 1 1 131 SER CB C -11.016 -16.238 -3.755 1.00 . A A . 136 SER CB 1 1
12 37050 1 1 131 SER H H -9.212 -17.134 -2.214 1.00 . A A . 136 SER H 1 1
12 37051 1 1 131 SER HA H -9.790 -14.568 -3.217 1.00 . A A . 136 SER HA 1 1
12 37052 1 1 131 SER HB2 H -11.487 -17.075 -3.262 1.00 . A A . 136 SER HB2 1 1
12 37053 1 1 131 SER HB3 H -11.768 -15.639 -4.248 1.00 . A A . 136 SER HB3 1 1
12 37054 1 1 131 SER HG H -9.214 -16.654 -4.404 1.00 . A A . 136 SER HG 1 1
12 37055 1 1 131 SER N N -9.275 -16.173 -2.034 1.00 . A A . 136 SER N 1 1
12 37056 1 1 131 SER O O -11.428 -13.595 -1.594 1.00 . A A . 136 SER O 1 1
12 37057 1 1 131 SER OG O -10.114 -16.732 -4.731 1.00 . A A . 136 SER OG 1 1
12 37058 1 1 132 ARG C C -13.603 -16.526 0.647 1.00 . A A . 137 ARG C 1 1
12 37059 1 1 132 ARG CA C -12.966 -15.304 -0.008 1.00 . A A . 137 ARG CA 1 1
12 37060 1 1 132 ARG CB C -14.052 -14.431 -0.647 1.00 . A A . 137 ARG CB 1 1
12 37061 1 1 132 ARG CD C -15.769 -14.149 -2.456 1.00 . A A . 137 ARG CD 1 1
12 37062 1 1 132 ARG CG C -14.706 -15.061 -1.864 1.00 . A A . 137 ARG CG 1 1
12 37063 1 1 132 ARG CZ C -15.953 -11.861 -3.340 1.00 . A A . 137 ARG CZ 1 1
12 37064 1 1 132 ARG H H -11.810 -16.658 -1.153 1.00 . A A . 137 ARG H 1 1
12 37065 1 1 132 ARG HA H -12.456 -14.728 0.751 1.00 . A A . 137 ARG HA 1 1
12 37066 1 1 132 ARG HB2 H -14.820 -14.239 0.088 1.00 . A A . 137 ARG HB2 1 1
12 37067 1 1 132 ARG HB3 H -13.612 -13.492 -0.946 1.00 . A A . 137 ARG HB3 1 1
12 37068 1 1 132 ARG HD2 H -16.201 -14.635 -3.317 1.00 . A A . 137 ARG HD2 1 1
12 37069 1 1 132 ARG HD3 H -16.535 -13.985 -1.713 1.00 . A A . 137 ARG HD3 1 1
12 37070 1 1 132 ARG HE H -14.249 -12.733 -2.776 1.00 . A A . 137 ARG HE 1 1
12 37071 1 1 132 ARG HG2 H -13.950 -15.249 -2.611 1.00 . A A . 137 ARG HG2 1 1
12 37072 1 1 132 ARG HG3 H -15.167 -15.993 -1.571 1.00 . A A . 137 ARG HG3 1 1
12 37073 1 1 132 ARG HH11 H -17.706 -12.859 -3.205 1.00 . A A . 137 ARG HH11 1 1
12 37074 1 1 132 ARG HH12 H -17.816 -11.247 -3.828 1.00 . A A . 137 ARG HH12 1 1
12 37075 1 1 132 ARG HH21 H -14.386 -10.610 -3.590 1.00 . A A . 137 ARG HH21 1 1
12 37076 1 1 132 ARG HH22 H -15.928 -9.968 -4.047 1.00 . A A . 137 ARG HH22 1 1
12 37077 1 1 132 ARG N N -11.975 -15.704 -1.005 1.00 . A A . 137 ARG N 1 1
12 37078 1 1 132 ARG NE N -15.217 -12.860 -2.863 1.00 . A A . 137 ARG NE 1 1
12 37079 1 1 132 ARG NH1 N -17.266 -12.000 -3.468 1.00 . A A . 137 ARG NH1 1 1
12 37080 1 1 132 ARG NH2 N -15.375 -10.719 -3.687 1.00 . A A . 137 ARG NH2 1 1
12 37081 1 1 132 ARG O O -13.694 -16.608 1.873 1.00 . A A . 137 ARG O 1 1
12 37082 1 1 133 SER C C -14.728 -19.760 -0.770 1.00 . A A . 138 SER C 1 1
12 37083 1 1 133 SER CA C -14.668 -18.693 0.320 1.00 . A A . 138 SER CA 1 1
12 37084 1 1 133 SER CB C -16.076 -18.392 0.837 1.00 . A A . 138 SER CB 1 1
12 37085 1 1 133 SER H H -13.936 -17.352 -1.144 1.00 . A A . 138 SER H 1 1
12 37086 1 1 133 SER HA H -14.067 -19.065 1.136 1.00 . A A . 138 SER HA 1 1
12 37087 1 1 133 SER HB2 H -16.016 -17.676 1.644 1.00 . A A . 138 SER HB2 1 1
12 37088 1 1 133 SER HB3 H -16.672 -17.981 0.035 1.00 . A A . 138 SER HB3 1 1
12 37089 1 1 133 SER HG H -17.579 -19.645 0.930 1.00 . A A . 138 SER HG 1 1
12 37090 1 1 133 SER N N -14.040 -17.474 -0.177 1.00 . A A . 138 SER N 1 1
12 37091 1 1 133 SER O O -13.887 -20.659 -0.816 1.00 . A A . 138 SER O 1 1
12 37092 1 1 133 SER OG O -16.705 -19.567 1.318 1.00 . A A . 138 SER OG 1 1
12 37093 1 1 134 SER C C -16.686 -20.003 -3.887 1.00 . A A . 139 SER C 1 1
12 37094 1 1 134 SER CA C -15.890 -20.611 -2.736 1.00 . A A . 139 SER CA 1 1
12 37095 1 1 134 SER CB C -16.594 -21.873 -2.231 1.00 . A A . 139 SER CB 1 1
12 37096 1 1 134 SER H H -16.359 -18.913 -1.562 1.00 . A A . 139 SER H 1 1
12 37097 1 1 134 SER HA H -14.908 -20.878 -3.096 1.00 . A A . 139 SER HA 1 1
12 37098 1 1 134 SER HB2 H -17.571 -21.610 -1.853 1.00 . A A . 139 SER HB2 1 1
12 37099 1 1 134 SER HB3 H -16.700 -22.574 -3.046 1.00 . A A . 139 SER HB3 1 1
12 37100 1 1 134 SER HG H -16.407 -22.572 -0.411 1.00 . A A . 139 SER HG 1 1
12 37101 1 1 134 SER N N -15.723 -19.653 -1.648 1.00 . A A . 139 SER N 1 1
12 37102 1 1 134 SER O O -16.912 -20.652 -4.909 1.00 . A A . 139 SER O 1 1
12 37103 1 1 134 SER OG O -15.854 -22.489 -1.191 1.00 . A A . 139 SER OG 1 1
12 37104 1 1 135 THR C C -17.073 -17.886 -6.023 1.00 . A A . 140 THR C 1 1
12 37105 1 1 135 THR CA C -17.884 -18.064 -4.742 1.00 . A A . 140 THR CA 1 1
12 37106 1 1 135 THR CB C -18.363 -16.682 -4.254 1.00 . A A . 140 THR CB 1 1
12 37107 1 1 135 THR CG2 C -19.287 -16.036 -5.276 1.00 . A A . 140 THR CG2 1 1
12 37108 1 1 135 THR H H -16.896 -18.286 -2.882 1.00 . A A . 140 THR H 1 1
12 37109 1 1 135 THR HA H -18.756 -18.665 -4.962 1.00 . A A . 140 THR HA 1 1
12 37110 1 1 135 THR HB H -17.501 -16.046 -4.117 1.00 . A A . 140 THR HB 1 1
12 37111 1 1 135 THR HG1 H -19.077 -15.964 -2.561 1.00 . A A . 140 THR HG1 1 1
12 37112 1 1 135 THR HG21 H -20.162 -16.655 -5.414 1.00 . A A . 140 THR HG21 1 1
12 37113 1 1 135 THR HG22 H -18.768 -15.935 -6.217 1.00 . A A . 140 THR HG22 1 1
12 37114 1 1 135 THR HG23 H -19.587 -15.061 -4.924 1.00 . A A . 140 THR HG23 1 1
12 37115 1 1 135 THR N N -17.110 -18.754 -3.716 1.00 . A A . 140 THR N 1 1
12 37116 1 1 135 THR O O -17.235 -18.643 -6.980 1.00 . A A . 140 THR O 1 1
12 37117 1 1 135 THR OG1 O -19.051 -16.815 -3.005 1.00 . A A . 140 THR OG1 1 1
12 37118 1 1 136 ASP C C -13.900 -16.920 -6.893 1.00 . A A . 141 ASP C 1 1
12 37119 1 1 136 ASP CA C -15.361 -16.606 -7.193 1.00 . A A . 141 ASP CA 1 1
12 37120 1 1 136 ASP CB C -15.505 -15.142 -7.616 1.00 . A A . 141 ASP CB 1 1
12 37121 1 1 136 ASP CG C -16.930 -14.786 -7.993 1.00 . A A . 141 ASP CG 1 1
12 37122 1 1 136 ASP H H -16.117 -16.315 -5.237 1.00 . A A . 141 ASP H 1 1
12 37123 1 1 136 ASP HA H -15.695 -17.240 -8.001 1.00 . A A . 141 ASP HA 1 1
12 37124 1 1 136 ASP HB2 H -15.199 -14.507 -6.799 1.00 . A A . 141 ASP HB2 1 1
12 37125 1 1 136 ASP HB3 H -14.869 -14.956 -8.469 1.00 . A A . 141 ASP HB3 1 1
12 37126 1 1 136 ASP N N -16.199 -16.883 -6.032 1.00 . A A . 141 ASP N 1 1
12 37127 1 1 136 ASP O O -13.574 -17.426 -5.818 1.00 . A A . 141 ASP O 1 1
12 37128 1 1 136 ASP OD1 O -17.355 -15.141 -9.113 1.00 . A A . 141 ASP OD1 1 1
12 37129 1 1 136 ASP OD2 O -17.620 -14.148 -7.170 1.00 . A A . 141 ASP OD2 1 1
12 37130 1 1 137 LYS C C -10.765 -15.699 -8.188 1.00 . A A . 142 LYS C 1 1
12 37131 1 1 137 LYS CA C -11.597 -16.874 -7.678 1.00 . A A . 142 LYS CA 1 1
12 37132 1 1 137 LYS CB C -11.194 -18.152 -8.415 1.00 . A A . 142 LYS CB 1 1
12 37133 1 1 137 LYS CD C -11.569 -20.609 -8.775 1.00 . A A . 142 LYS CD 1 1
12 37134 1 1 137 LYS CE C -12.463 -21.799 -8.465 1.00 . A A . 142 LYS CE 1 1
12 37135 1 1 137 LYS CG C -12.001 -19.372 -8.004 1.00 . A A . 142 LYS CG 1 1
12 37136 1 1 137 LYS H H -13.343 -16.216 -8.681 1.00 . A A . 142 LYS H 1 1
12 37137 1 1 137 LYS HA H -11.406 -17.003 -6.624 1.00 . A A . 142 LYS HA 1 1
12 37138 1 1 137 LYS HB2 H -11.327 -18.000 -9.476 1.00 . A A . 142 LYS HB2 1 1
12 37139 1 1 137 LYS HB3 H -10.151 -18.354 -8.218 1.00 . A A . 142 LYS HB3 1 1
12 37140 1 1 137 LYS HD2 H -11.620 -20.398 -9.832 1.00 . A A . 142 LYS HD2 1 1
12 37141 1 1 137 LYS HD3 H -10.553 -20.853 -8.502 1.00 . A A . 142 LYS HD3 1 1
12 37142 1 1 137 LYS HE2 H -12.115 -22.651 -9.030 1.00 . A A . 142 LYS HE2 1 1
12 37143 1 1 137 LYS HE3 H -12.398 -22.017 -7.410 1.00 . A A . 142 LYS HE3 1 1
12 37144 1 1 137 LYS HG2 H -11.857 -19.550 -6.949 1.00 . A A . 142 LYS HG2 1 1
12 37145 1 1 137 LYS HG3 H -13.046 -19.184 -8.201 1.00 . A A . 142 LYS HG3 1 1
12 37146 1 1 137 LYS HZ1 H -14.469 -22.366 -8.607 1.00 . A A . 142 LYS HZ1 1 1
12 37147 1 1 137 LYS HZ2 H -13.966 -21.315 -9.834 1.00 . A A . 142 LYS HZ2 1 1
12 37148 1 1 137 LYS HZ3 H -14.242 -20.722 -8.275 1.00 . A A . 142 LYS HZ3 1 1
12 37149 1 1 137 LYS N N -13.023 -16.619 -7.846 1.00 . A A . 142 LYS N 1 1
12 37150 1 1 137 LYS NZ N -13.884 -21.532 -8.820 1.00 . A A . 142 LYS NZ 1 1
12 37151 1 1 137 LYS O O -9.544 -15.684 -8.040 1.00 . A A . 142 LYS O 1 1
12 37152 1 1 138 LEU C C -10.024 -12.796 -8.218 1.00 . A A . 143 LEU C 1 1
12 37153 1 1 138 LEU CA C -10.753 -13.544 -9.323 1.00 . A A . 143 LEU CA 1 1
12 37154 1 1 138 LEU CB C -11.750 -12.603 -10.012 1.00 . A A . 143 LEU CB 1 1
12 37155 1 1 138 LEU CD1 C -11.175 -13.423 -12.320 1.00 . A A . 143 LEU CD1 1 1
12 37156 1 1 138 LEU CD2 C -13.212 -14.302 -11.161 1.00 . A A . 143 LEU CD2 1 1
12 37157 1 1 138 LEU CG C -12.305 -13.094 -11.357 1.00 . A A . 143 LEU CG 1 1
12 37158 1 1 138 LEU H H -12.407 -14.789 -8.881 1.00 . A A . 143 LEU H 1 1
12 37159 1 1 138 LEU HA H -10.029 -13.882 -10.050 1.00 . A A . 143 LEU HA 1 1
12 37160 1 1 138 LEU HB2 H -12.582 -12.446 -9.342 1.00 . A A . 143 LEU HB2 1 1
12 37161 1 1 138 LEU HB3 H -11.261 -11.655 -10.177 1.00 . A A . 143 LEU HB3 1 1
12 37162 1 1 138 LEU HD11 H -11.588 -13.730 -13.270 1.00 . A A . 143 LEU HD11 1 1
12 37163 1 1 138 LEU HD12 H -10.577 -14.225 -11.913 1.00 . A A . 143 LEU HD12 1 1
12 37164 1 1 138 LEU HD13 H -10.557 -12.550 -12.463 1.00 . A A . 143 LEU HD13 1 1
12 37165 1 1 138 LEU HD21 H -14.037 -14.034 -10.518 1.00 . A A . 143 LEU HD21 1 1
12 37166 1 1 138 LEU HD22 H -12.648 -15.105 -10.709 1.00 . A A . 143 LEU HD22 1 1
12 37167 1 1 138 LEU HD23 H -13.592 -14.625 -12.119 1.00 . A A . 143 LEU HD23 1 1
12 37168 1 1 138 LEU HG H -12.896 -12.304 -11.800 1.00 . A A . 143 LEU HG 1 1
12 37169 1 1 138 LEU N N -11.434 -14.720 -8.792 1.00 . A A . 143 LEU N 1 1
12 37170 1 1 138 LEU O O -8.880 -13.106 -7.891 1.00 . A A . 143 LEU O 1 1
12 37171 1 1 139 ALA C C -9.677 -11.857 -5.397 1.00 . A A . 144 ALA C 1 1
12 37172 1 1 139 ALA CA C -10.125 -11.020 -6.577 1.00 . A A . 144 ALA CA 1 1
12 37173 1 1 139 ALA CB C -11.114 -9.978 -6.105 1.00 . A A . 144 ALA CB 1 1
12 37174 1 1 139 ALA H H -11.627 -11.649 -7.915 1.00 . A A . 144 ALA H 1 1
12 37175 1 1 139 ALA HA H -9.270 -10.506 -6.986 1.00 . A A . 144 ALA HA 1 1
12 37176 1 1 139 ALA HB1 H -11.425 -9.372 -6.942 1.00 . A A . 144 ALA HB1 1 1
12 37177 1 1 139 ALA HB2 H -10.646 -9.352 -5.359 1.00 . A A . 144 ALA HB2 1 1
12 37178 1 1 139 ALA HB3 H -11.975 -10.468 -5.675 1.00 . A A . 144 ALA HB3 1 1
12 37179 1 1 139 ALA N N -10.706 -11.826 -7.632 1.00 . A A . 144 ALA N 1 1
12 37180 1 1 139 ALA O O -10.324 -12.835 -5.019 1.00 . A A . 144 ALA O 1 1
12 37181 1 1 140 PHE C C -8.342 -11.290 -2.437 1.00 . A A . 145 PHE C 1 1
12 37182 1 1 140 PHE CA C -8.018 -12.113 -3.665 1.00 . A A . 145 PHE CA 1 1
12 37183 1 1 140 PHE CB C -6.502 -12.270 -3.789 1.00 . A A . 145 PHE CB 1 1
12 37184 1 1 140 PHE CD1 C -6.612 -14.616 -4.671 1.00 . A A . 145 PHE CD1 1 1
12 37185 1 1 140 PHE CD2 C -5.106 -13.085 -5.707 1.00 . A A . 145 PHE CD2 1 1
12 37186 1 1 140 PHE CE1 C -6.205 -15.611 -5.542 1.00 . A A . 145 PHE CE1 1 1
12 37187 1 1 140 PHE CE2 C -4.697 -14.073 -6.582 1.00 . A A . 145 PHE CE2 1 1
12 37188 1 1 140 PHE CG C -6.069 -13.345 -4.744 1.00 . A A . 145 PHE CG 1 1
12 37189 1 1 140 PHE CZ C -5.247 -15.338 -6.499 1.00 . A A . 145 PHE CZ 1 1
12 37190 1 1 140 PHE H H -8.086 -10.684 -5.200 1.00 . A A . 145 PHE H 1 1
12 37191 1 1 140 PHE HA H -8.477 -13.086 -3.577 1.00 . A A . 145 PHE HA 1 1
12 37192 1 1 140 PHE HB2 H -6.080 -11.336 -4.131 1.00 . A A . 145 PHE HB2 1 1
12 37193 1 1 140 PHE HB3 H -6.099 -12.504 -2.818 1.00 . A A . 145 PHE HB3 1 1
12 37194 1 1 140 PHE HD1 H -7.362 -14.829 -3.924 1.00 . A A . 145 PHE HD1 1 1
12 37195 1 1 140 PHE HD2 H -4.675 -12.097 -5.774 1.00 . A A . 145 PHE HD2 1 1
12 37196 1 1 140 PHE HE1 H -6.636 -16.598 -5.474 1.00 . A A . 145 PHE HE1 1 1
12 37197 1 1 140 PHE HE2 H -3.947 -13.857 -7.329 1.00 . A A . 145 PHE HE2 1 1
12 37198 1 1 140 PHE HZ H -4.928 -16.112 -7.181 1.00 . A A . 145 PHE HZ 1 1
12 37199 1 1 140 PHE N N -8.560 -11.454 -4.827 1.00 . A A . 145 PHE N 1 1
12 37200 1 1 140 PHE O O -8.863 -10.182 -2.542 1.00 . A A . 145 PHE O 1 1
12 37201 1 1 141 ASP C C -7.055 -10.322 0.345 1.00 . A A . 146 ASP C 1 1
12 37202 1 1 141 ASP CA C -8.276 -11.123 -0.030 1.00 . A A . 146 ASP CA 1 1
12 37203 1 1 141 ASP CB C -8.605 -12.079 1.116 1.00 . A A . 146 ASP CB 1 1
12 37204 1 1 141 ASP CG C -10.047 -12.545 1.093 1.00 . A A . 146 ASP CG 1 1
12 37205 1 1 141 ASP H H -7.636 -12.727 -1.245 1.00 . A A . 146 ASP H 1 1
12 37206 1 1 141 ASP HA H -9.107 -10.450 -0.182 1.00 . A A . 146 ASP HA 1 1
12 37207 1 1 141 ASP HB2 H -7.966 -12.946 1.048 1.00 . A A . 146 ASP HB2 1 1
12 37208 1 1 141 ASP HB3 H -8.423 -11.578 2.056 1.00 . A A . 146 ASP HB3 1 1
12 37209 1 1 141 ASP N N -8.036 -11.833 -1.271 1.00 . A A . 146 ASP N 1 1
12 37210 1 1 141 ASP O O -5.923 -10.766 0.154 1.00 . A A . 146 ASP O 1 1
12 37211 1 1 141 ASP OD1 O -10.948 -11.700 1.277 1.00 . A A . 146 ASP OD1 1 1
12 37212 1 1 141 ASP OD2 O -10.277 -13.756 0.890 1.00 . A A . 146 ASP OD2 1 1
12 37213 1 1 142 VAL C C -6.226 -8.189 2.819 1.00 . A A . 147 VAL C 1 1
12 37214 1 1 142 VAL CA C -6.205 -8.297 1.309 1.00 . A A . 147 VAL CA 1 1
12 37215 1 1 142 VAL CB C -6.299 -6.892 0.693 1.00 . A A . 147 VAL CB 1 1
12 37216 1 1 142 VAL CG1 C -5.128 -6.034 1.149 1.00 . A A . 147 VAL CG1 1 1
12 37217 1 1 142 VAL CG2 C -6.353 -6.984 -0.825 1.00 . A A . 147 VAL CG2 1 1
12 37218 1 1 142 VAL H H -8.211 -8.836 0.981 1.00 . A A . 147 VAL H 1 1
12 37219 1 1 142 VAL HA H -5.274 -8.749 0.997 1.00 . A A . 147 VAL HA 1 1
12 37220 1 1 142 VAL HB H -7.212 -6.430 1.038 1.00 . A A . 147 VAL HB 1 1
12 37221 1 1 142 VAL HG11 H -5.220 -5.045 0.725 1.00 . A A . 147 VAL HG11 1 1
12 37222 1 1 142 VAL HG12 H -4.204 -6.484 0.820 1.00 . A A . 147 VAL HG12 1 1
12 37223 1 1 142 VAL HG13 H -5.131 -5.965 2.227 1.00 . A A . 147 VAL HG13 1 1
12 37224 1 1 142 VAL HG21 H -5.462 -7.475 -1.188 1.00 . A A . 147 VAL HG21 1 1
12 37225 1 1 142 VAL HG22 H -6.413 -5.991 -1.244 1.00 . A A . 147 VAL HG22 1 1
12 37226 1 1 142 VAL HG23 H -7.222 -7.553 -1.120 1.00 . A A . 147 VAL HG23 1 1
12 37227 1 1 142 VAL N N -7.287 -9.144 0.876 1.00 . A A . 147 VAL N 1 1
12 37228 1 1 142 VAL O O -7.191 -7.697 3.393 1.00 . A A . 147 VAL O 1 1
12 37229 1 1 143 GLY C C -3.764 -8.109 5.412 1.00 . A A . 148 GLY C 1 1
12 37230 1 1 143 GLY CA C -5.101 -8.600 4.903 1.00 . A A . 148 GLY CA 1 1
12 37231 1 1 143 GLY H H -4.420 -9.039 2.949 1.00 . A A . 148 GLY H 1 1
12 37232 1 1 143 GLY HA2 H -5.874 -7.938 5.261 1.00 . A A . 148 GLY HA2 1 1
12 37233 1 1 143 GLY HA3 H -5.281 -9.589 5.296 1.00 . A A . 148 GLY HA3 1 1
12 37234 1 1 143 GLY N N -5.164 -8.656 3.459 1.00 . A A . 148 GLY N 1 1
12 37235 1 1 143 GLY O O -3.091 -7.321 4.753 1.00 . A A . 148 GLY O 1 1
12 37236 1 1 144 LEU C C -1.198 -9.371 7.314 1.00 . A A . 149 LEU C 1 1
12 37237 1 1 144 LEU CA C -2.130 -8.176 7.198 1.00 . A A . 149 LEU CA 1 1
12 37238 1 1 144 LEU CB C -2.369 -7.548 8.571 1.00 . A A . 149 LEU CB 1 1
12 37239 1 1 144 LEU CD1 C -3.257 -5.653 9.951 1.00 . A A . 149 LEU CD1 1 1
12 37240 1 1 144 LEU CD2 C -2.257 -5.203 7.700 1.00 . A A . 149 LEU CD2 1 1
12 37241 1 1 144 LEU CG C -3.062 -6.185 8.539 1.00 . A A . 149 LEU CG 1 1
12 37242 1 1 144 LEU H H -3.980 -9.187 7.077 1.00 . A A . 149 LEU H 1 1
12 37243 1 1 144 LEU HA H -1.671 -7.443 6.552 1.00 . A A . 149 LEU HA 1 1
12 37244 1 1 144 LEU HB2 H -2.975 -8.227 9.153 1.00 . A A . 149 LEU HB2 1 1
12 37245 1 1 144 LEU HB3 H -1.414 -7.432 9.061 1.00 . A A . 149 LEU HB3 1 1
12 37246 1 1 144 LEU HD11 H -3.773 -4.705 9.911 1.00 . A A . 149 LEU HD11 1 1
12 37247 1 1 144 LEU HD12 H -2.295 -5.519 10.422 1.00 . A A . 149 LEU HD12 1 1
12 37248 1 1 144 LEU HD13 H -3.842 -6.357 10.524 1.00 . A A . 149 LEU HD13 1 1
12 37249 1 1 144 LEU HD21 H -2.209 -5.554 6.681 1.00 . A A . 149 LEU HD21 1 1
12 37250 1 1 144 LEU HD22 H -1.256 -5.123 8.100 1.00 . A A . 149 LEU HD22 1 1
12 37251 1 1 144 LEU HD23 H -2.732 -4.233 7.724 1.00 . A A . 149 LEU HD23 1 1
12 37252 1 1 144 LEU HG H -4.036 -6.294 8.086 1.00 . A A . 149 LEU HG 1 1
12 37253 1 1 144 LEU N N -3.391 -8.568 6.597 1.00 . A A . 149 LEU N 1 1
12 37254 1 1 144 LEU O O -1.643 -10.505 7.485 1.00 . A A . 149 LEU O 1 1
12 37255 1 1 145 GLN C C 2.245 -9.756 8.197 1.00 . A A . 150 GLN C 1 1
12 37256 1 1 145 GLN CA C 1.089 -10.170 7.301 1.00 . A A . 150 GLN CA 1 1
12 37257 1 1 145 GLN CB C 1.617 -10.519 5.913 1.00 . A A . 150 GLN CB 1 1
12 37258 1 1 145 GLN CD C 0.669 -12.804 5.425 1.00 . A A . 150 GLN CD 1 1
12 37259 1 1 145 GLN CG C 1.917 -11.995 5.736 1.00 . A A . 150 GLN CG 1 1
12 37260 1 1 145 GLN H H 0.393 -8.187 7.080 1.00 . A A . 150 GLN H 1 1
12 37261 1 1 145 GLN HA H 0.612 -11.040 7.725 1.00 . A A . 150 GLN HA 1 1
12 37262 1 1 145 GLN HB2 H 0.880 -10.232 5.178 1.00 . A A . 150 GLN HB2 1 1
12 37263 1 1 145 GLN HB3 H 2.526 -9.963 5.734 1.00 . A A . 150 GLN HB3 1 1
12 37264 1 1 145 GLN HE21 H 1.742 -14.096 4.361 1.00 . A A . 150 GLN HE21 1 1
12 37265 1 1 145 GLN HE22 H 0.049 -14.424 4.455 1.00 . A A . 150 GLN HE22 1 1
12 37266 1 1 145 GLN HG2 H 2.617 -12.114 4.923 1.00 . A A . 150 GLN HG2 1 1
12 37267 1 1 145 GLN HG3 H 2.355 -12.373 6.647 1.00 . A A . 150 GLN HG3 1 1
12 37268 1 1 145 GLN N N 0.097 -9.112 7.213 1.00 . A A . 150 GLN N 1 1
12 37269 1 1 145 GLN NE2 N 0.837 -13.884 4.671 1.00 . A A . 150 GLN NE2 1 1
12 37270 1 1 145 GLN O O 2.675 -8.603 8.182 1.00 . A A . 150 GLN O 1 1
12 37271 1 1 145 GLN OE1 O -0.432 -12.461 5.855 1.00 . A A . 150 GLN OE1 1 1
12 37272 1 1 146 GLU C C 5.147 -10.251 9.089 1.00 . A A . 151 GLU C 1 1
12 37273 1 1 146 GLU CA C 3.855 -10.439 9.873 1.00 . A A . 151 GLU CA 1 1
12 37274 1 1 146 GLU CB C 4.009 -11.578 10.882 1.00 . A A . 151 GLU CB 1 1
12 37275 1 1 146 GLU CD C 2.974 -12.889 12.776 1.00 . A A . 151 GLU CD 1 1
12 37276 1 1 146 GLU CG C 2.800 -11.756 11.784 1.00 . A A . 151 GLU CG 1 1
12 37277 1 1 146 GLU H H 2.355 -11.605 8.945 1.00 . A A . 151 GLU H 1 1
12 37278 1 1 146 GLU HA H 3.636 -9.527 10.406 1.00 . A A . 151 GLU HA 1 1
12 37279 1 1 146 GLU HB2 H 4.170 -12.501 10.345 1.00 . A A . 151 GLU HB2 1 1
12 37280 1 1 146 GLU HB3 H 4.869 -11.378 11.504 1.00 . A A . 151 GLU HB3 1 1
12 37281 1 1 146 GLU HG2 H 2.638 -10.840 12.333 1.00 . A A . 151 GLU HG2 1 1
12 37282 1 1 146 GLU HG3 H 1.935 -11.964 11.171 1.00 . A A . 151 GLU HG3 1 1
12 37283 1 1 146 GLU N N 2.744 -10.706 8.976 1.00 . A A . 151 GLU N 1 1
12 37284 1 1 146 GLU O O 5.789 -9.205 9.178 1.00 . A A . 151 GLU O 1 1
12 37285 1 1 146 GLU OE1 O 3.508 -12.639 13.877 1.00 . A A . 151 GLU OE1 1 1
12 37286 1 1 146 GLU OE2 O 2.576 -14.028 12.452 1.00 . A A . 151 GLU OE2 1 1
12 37287 1 1 147 ASP C C 6.498 -10.477 6.210 1.00 . A A . 152 ASP C 1 1
12 37288 1 1 147 ASP CA C 6.745 -11.208 7.526 1.00 . A A . 152 ASP CA 1 1
12 37289 1 1 147 ASP CB C 7.268 -12.619 7.250 1.00 . A A . 152 ASP CB 1 1
12 37290 1 1 147 ASP CG C 7.574 -13.382 8.525 1.00 . A A . 152 ASP CG 1 1
12 37291 1 1 147 ASP H H 4.971 -12.076 8.293 1.00 . A A . 152 ASP H 1 1
12 37292 1 1 147 ASP HA H 7.484 -10.664 8.094 1.00 . A A . 152 ASP HA 1 1
12 37293 1 1 147 ASP HB2 H 6.525 -13.171 6.694 1.00 . A A . 152 ASP HB2 1 1
12 37294 1 1 147 ASP HB3 H 8.175 -12.553 6.667 1.00 . A A . 152 ASP HB3 1 1
12 37295 1 1 147 ASP N N 5.525 -11.269 8.324 1.00 . A A . 152 ASP N 1 1
12 37296 1 1 147 ASP O O 5.384 -10.482 5.685 1.00 . A A . 152 ASP O 1 1
12 37297 1 1 147 ASP OD1 O 8.709 -13.261 9.031 1.00 . A A . 152 ASP OD1 1 1
12 37298 1 1 147 ASP OD2 O 6.678 -14.101 9.016 1.00 . A A . 152 ASP OD2 1 1
12 37299 1 1 148 THR C C 8.139 -9.861 3.296 1.00 . A A . 153 THR C 1 1
12 37300 1 1 148 THR CA C 7.441 -9.117 4.427 1.00 . A A . 153 THR CA 1 1
12 37301 1 1 148 THR CB C 8.044 -7.707 4.554 1.00 . A A . 153 THR CB 1 1
12 37302 1 1 148 THR CG2 C 7.314 -6.905 5.619 1.00 . A A . 153 THR CG2 1 1
12 37303 1 1 148 THR H H 8.407 -9.883 6.148 1.00 . A A . 153 THR H 1 1
12 37304 1 1 148 THR HA H 6.392 -9.017 4.185 1.00 . A A . 153 THR HA 1 1
12 37305 1 1 148 THR HB H 7.939 -7.200 3.606 1.00 . A A . 153 THR HB 1 1
12 37306 1 1 148 THR HG1 H 9.763 -8.668 4.657 1.00 . A A . 153 THR HG1 1 1
12 37307 1 1 148 THR HG21 H 6.274 -6.805 5.344 1.00 . A A . 153 THR HG21 1 1
12 37308 1 1 148 THR HG22 H 7.759 -5.925 5.700 1.00 . A A . 153 THR HG22 1 1
12 37309 1 1 148 THR HG23 H 7.387 -7.413 6.568 1.00 . A A . 153 THR HG23 1 1
12 37310 1 1 148 THR N N 7.544 -9.851 5.682 1.00 . A A . 153 THR N 1 1
12 37311 1 1 148 THR O O 8.116 -9.425 2.145 1.00 . A A . 153 THR O 1 1
12 37312 1 1 148 THR OG1 O 9.434 -7.796 4.888 1.00 . A A . 153 THR OG1 1 1
12 37313 1 1 149 THR C C 8.516 -12.196 1.533 1.00 . A A . 154 THR C 1 1
12 37314 1 1 149 THR CA C 9.462 -11.793 2.649 1.00 . A A . 154 THR CA 1 1
12 37315 1 1 149 THR CB C 10.071 -13.059 3.280 1.00 . A A . 154 THR CB 1 1
12 37316 1 1 149 THR CG2 C 11.141 -12.692 4.297 1.00 . A A . 154 THR CG2 1 1
12 37317 1 1 149 THR H H 8.756 -11.274 4.572 1.00 . A A . 154 THR H 1 1
12 37318 1 1 149 THR HA H 10.264 -11.199 2.234 1.00 . A A . 154 THR HA 1 1
12 37319 1 1 149 THR HB H 10.525 -13.651 2.499 1.00 . A A . 154 THR HB 1 1
12 37320 1 1 149 THR HG1 H 9.220 -14.765 3.785 1.00 . A A . 154 THR HG1 1 1
12 37321 1 1 149 THR HG21 H 11.923 -12.128 3.810 1.00 . A A . 154 THR HG21 1 1
12 37322 1 1 149 THR HG22 H 11.558 -13.592 4.722 1.00 . A A . 154 THR HG22 1 1
12 37323 1 1 149 THR HG23 H 10.702 -12.094 5.083 1.00 . A A . 154 THR HG23 1 1
12 37324 1 1 149 THR N N 8.765 -10.984 3.636 1.00 . A A . 154 THR N 1 1
12 37325 1 1 149 THR O O 7.576 -12.962 1.745 1.00 . A A . 154 THR O 1 1
12 37326 1 1 149 THR OG1 O 9.045 -13.830 3.916 1.00 . A A . 154 THR OG1 1 1
12 37327 1 1 150 GLY C C 7.487 -10.710 -1.485 1.00 . A A . 155 GLY C 1 1
12 37328 1 1 150 GLY CA C 7.931 -11.968 -0.782 1.00 . A A . 155 GLY CA 1 1
12 37329 1 1 150 GLY H H 9.545 -11.078 0.243 1.00 . A A . 155 GLY H 1 1
12 37330 1 1 150 GLY HA2 H 8.480 -12.587 -1.477 1.00 . A A . 155 GLY HA2 1 1
12 37331 1 1 150 GLY HA3 H 7.059 -12.508 -0.443 1.00 . A A . 155 GLY HA3 1 1
12 37332 1 1 150 GLY N N 8.773 -11.672 0.350 1.00 . A A . 155 GLY N 1 1
12 37333 1 1 150 GLY O O 8.115 -9.661 -1.348 1.00 . A A . 155 GLY O 1 1
12 37334 1 1 151 GLU C C 4.456 -9.344 -2.568 1.00 . A A . 156 GLU C 1 1
12 37335 1 1 151 GLU CA C 5.882 -9.670 -2.984 1.00 . A A . 156 GLU CA 1 1
12 37336 1 1 151 GLU CB C 5.914 -9.963 -4.481 1.00 . A A . 156 GLU CB 1 1
12 37337 1 1 151 GLU CD C 7.272 -10.760 -6.450 1.00 . A A . 156 GLU CD 1 1
12 37338 1 1 151 GLU CG C 7.296 -10.308 -5.004 1.00 . A A . 156 GLU CG 1 1
12 37339 1 1 151 GLU H H 5.940 -11.673 -2.304 1.00 . A A . 156 GLU H 1 1
12 37340 1 1 151 GLU HA H 6.512 -8.819 -2.778 1.00 . A A . 156 GLU HA 1 1
12 37341 1 1 151 GLU HB2 H 5.256 -10.795 -4.688 1.00 . A A . 156 GLU HB2 1 1
12 37342 1 1 151 GLU HB3 H 5.557 -9.095 -5.012 1.00 . A A . 156 GLU HB3 1 1
12 37343 1 1 151 GLU HG2 H 7.925 -9.433 -4.927 1.00 . A A . 156 GLU HG2 1 1
12 37344 1 1 151 GLU HG3 H 7.707 -11.102 -4.400 1.00 . A A . 156 GLU HG3 1 1
12 37345 1 1 151 GLU N N 6.402 -10.810 -2.242 1.00 . A A . 156 GLU N 1 1
12 37346 1 1 151 GLU O O 3.927 -8.288 -2.909 1.00 . A A . 156 GLU O 1 1
12 37347 1 1 151 GLU OE1 O 6.782 -11.879 -6.715 1.00 . A A . 156 GLU OE1 1 1
12 37348 1 1 151 GLU OE2 O 7.746 -9.999 -7.319 1.00 . A A . 156 GLU OE2 1 1
12 37349 1 1 152 ALA C C 2.287 -8.802 -0.563 1.00 . A A . 157 ALA C 1 1
12 37350 1 1 152 ALA CA C 2.463 -10.075 -1.385 1.00 . A A . 157 ALA CA 1 1
12 37351 1 1 152 ALA CB C 2.009 -11.287 -0.587 1.00 . A A . 157 ALA CB 1 1
12 37352 1 1 152 ALA H H 4.317 -11.074 -1.580 1.00 . A A . 157 ALA H 1 1
12 37353 1 1 152 ALA HA H 1.838 -10.007 -2.264 1.00 . A A . 157 ALA HA 1 1
12 37354 1 1 152 ALA HB1 H 0.964 -11.180 -0.333 1.00 . A A . 157 ALA HB1 1 1
12 37355 1 1 152 ALA HB2 H 2.594 -11.361 0.318 1.00 . A A . 157 ALA HB2 1 1
12 37356 1 1 152 ALA HB3 H 2.146 -12.180 -1.179 1.00 . A A . 157 ALA HB3 1 1
12 37357 1 1 152 ALA N N 3.838 -10.257 -1.831 1.00 . A A . 157 ALA N 1 1
12 37358 1 1 152 ALA O O 1.233 -8.169 -0.606 1.00 . A A . 157 ALA O 1 1
12 37359 1 1 153 CYS C C 3.757 -5.989 0.287 1.00 . A A . 158 CYS C 1 1
12 37360 1 1 153 CYS CA C 3.255 -7.230 1.017 1.00 . A A . 158 CYS CA 1 1
12 37361 1 1 153 CYS CB C 4.067 -7.442 2.296 1.00 . A A . 158 CYS CB 1 1
12 37362 1 1 153 CYS H H 4.147 -8.948 0.153 1.00 . A A . 158 CYS H 1 1
12 37363 1 1 153 CYS HA H 2.221 -7.077 1.286 1.00 . A A . 158 CYS HA 1 1
12 37364 1 1 153 CYS HB2 H 5.073 -7.731 2.031 1.00 . A A . 158 CYS HB2 1 1
12 37365 1 1 153 CYS HB3 H 4.098 -6.515 2.850 1.00 . A A . 158 CYS HB3 1 1
12 37366 1 1 153 CYS HG H 3.812 -9.895 2.947 1.00 . A A . 158 CYS HG 1 1
12 37367 1 1 153 CYS N N 3.322 -8.421 0.176 1.00 . A A . 158 CYS N 1 1
12 37368 1 1 153 CYS O O 3.922 -4.931 0.895 1.00 . A A . 158 CYS O 1 1
12 37369 1 1 153 CYS SG S 3.401 -8.717 3.391 1.00 . A A . 158 CYS SG 1 1
12 37370 1 1 154 TRP C C 3.430 -4.508 -2.792 1.00 . A A . 159 TRP C 1 1
12 37371 1 1 154 TRP CA C 4.482 -4.991 -1.803 1.00 . A A . 159 TRP CA 1 1
12 37372 1 1 154 TRP CB C 5.770 -5.378 -2.524 1.00 . A A . 159 TRP CB 1 1
12 37373 1 1 154 TRP CD1 C 7.234 -6.791 -0.972 1.00 . A A . 159 TRP CD1 1 1
12 37374 1 1 154 TRP CD2 C 7.832 -4.638 -1.093 1.00 . A A . 159 TRP CD2 1 1
12 37375 1 1 154 TRP CE2 C 8.707 -5.296 -0.211 1.00 . A A . 159 TRP CE2 1 1
12 37376 1 1 154 TRP CE3 C 8.011 -3.271 -1.328 1.00 . A A . 159 TRP CE3 1 1
12 37377 1 1 154 TRP CG C 6.900 -5.613 -1.572 1.00 . A A . 159 TRP CG 1 1
12 37378 1 1 154 TRP CH2 C 9.899 -3.297 0.189 1.00 . A A . 159 TRP CH2 1 1
12 37379 1 1 154 TRP CZ2 C 9.747 -4.633 0.438 1.00 . A A . 159 TRP CZ2 1 1
12 37380 1 1 154 TRP CZ3 C 9.042 -2.615 -0.685 1.00 . A A . 159 TRP CZ3 1 1
12 37381 1 1 154 TRP H H 3.835 -6.977 -1.449 1.00 . A A . 159 TRP H 1 1
12 37382 1 1 154 TRP HA H 4.700 -4.185 -1.119 1.00 . A A . 159 TRP HA 1 1
12 37383 1 1 154 TRP HB2 H 5.607 -6.285 -3.087 1.00 . A A . 159 TRP HB2 1 1
12 37384 1 1 154 TRP HB3 H 6.056 -4.584 -3.197 1.00 . A A . 159 TRP HB3 1 1
12 37385 1 1 154 TRP HD1 H 6.714 -7.724 -1.130 1.00 . A A . 159 TRP HD1 1 1
12 37386 1 1 154 TRP HE1 H 8.754 -7.309 0.383 1.00 . A A . 159 TRP HE1 1 1
12 37387 1 1 154 TRP HE3 H 7.360 -2.729 -1.998 1.00 . A A . 159 TRP HE3 1 1
12 37388 1 1 154 TRP HH2 H 10.691 -2.743 0.673 1.00 . A A . 159 TRP HH2 1 1
12 37389 1 1 154 TRP HZ2 H 10.416 -5.144 1.115 1.00 . A A . 159 TRP HZ2 1 1
12 37390 1 1 154 TRP HZ3 H 9.196 -1.559 -0.853 1.00 . A A . 159 TRP HZ3 1 1
12 37391 1 1 154 TRP N N 3.993 -6.114 -1.012 1.00 . A A . 159 TRP N 1 1
12 37392 1 1 154 TRP NE1 N 8.324 -6.610 -0.154 1.00 . A A . 159 TRP NE1 1 1
12 37393 1 1 154 TRP O O 2.831 -5.299 -3.522 1.00 . A A . 159 TRP O 1 1
12 37394 1 1 155 TRP C C 2.828 -1.477 -4.532 1.00 . A A . 160 TRP C 1 1
12 37395 1 1 155 TRP CA C 2.227 -2.587 -3.685 1.00 . A A . 160 TRP CA 1 1
12 37396 1 1 155 TRP CB C 1.073 -2.024 -2.859 1.00 . A A . 160 TRP CB 1 1
12 37397 1 1 155 TRP CD1 C 0.920 -3.361 -0.681 1.00 . A A . 160 TRP CD1 1 1
12 37398 1 1 155 TRP CD2 C -0.684 -3.836 -2.168 1.00 . A A . 160 TRP CD2 1 1
12 37399 1 1 155 TRP CE2 C -0.880 -4.635 -1.025 1.00 . A A . 160 TRP CE2 1 1
12 37400 1 1 155 TRP CE3 C -1.574 -3.961 -3.240 1.00 . A A . 160 TRP CE3 1 1
12 37401 1 1 155 TRP CG C 0.472 -3.029 -1.927 1.00 . A A . 160 TRP CG 1 1
12 37402 1 1 155 TRP CH2 C -2.786 -5.645 -1.987 1.00 . A A . 160 TRP CH2 1 1
12 37403 1 1 155 TRP CZ2 C -1.929 -5.544 -0.924 1.00 . A A . 160 TRP CZ2 1 1
12 37404 1 1 155 TRP CZ3 C -2.616 -4.864 -3.137 1.00 . A A . 160 TRP CZ3 1 1
12 37405 1 1 155 TRP H H 3.742 -2.620 -2.211 1.00 . A A . 160 TRP H 1 1
12 37406 1 1 155 TRP HA H 1.845 -3.357 -4.338 1.00 . A A . 160 TRP HA 1 1
12 37407 1 1 155 TRP HB2 H 1.431 -1.194 -2.270 1.00 . A A . 160 TRP HB2 1 1
12 37408 1 1 155 TRP HB3 H 0.296 -1.679 -3.526 1.00 . A A . 160 TRP HB3 1 1
12 37409 1 1 155 TRP HD1 H 1.787 -2.921 -0.208 1.00 . A A . 160 TRP HD1 1 1
12 37410 1 1 155 TRP HE1 H 0.227 -4.729 0.755 1.00 . A A . 160 TRP HE1 1 1
12 37411 1 1 155 TRP HE3 H -1.459 -3.366 -4.134 1.00 . A A . 160 TRP HE3 1 1
12 37412 1 1 155 TRP HH2 H -3.614 -6.338 -1.952 1.00 . A A . 160 TRP HH2 1 1
12 37413 1 1 155 TRP HZ2 H -2.075 -6.154 -0.044 1.00 . A A . 160 TRP HZ2 1 1
12 37414 1 1 155 TRP HZ3 H -3.313 -4.973 -3.955 1.00 . A A . 160 TRP HZ3 1 1
12 37415 1 1 155 TRP N N 3.218 -3.194 -2.808 1.00 . A A . 160 TRP N 1 1
12 37416 1 1 155 TRP NE1 N 0.112 -4.327 -0.131 1.00 . A A . 160 TRP NE1 1 1
12 37417 1 1 155 TRP O O 3.297 -0.468 -4.009 1.00 . A A . 160 TRP O 1 1
12 37418 1 1 156 THR C C 2.304 0.446 -6.940 1.00 . A A . 161 THR C 1 1
12 37419 1 1 156 THR CA C 3.320 -0.669 -6.756 1.00 . A A . 161 THR CA 1 1
12 37420 1 1 156 THR CB C 3.652 -1.287 -8.122 1.00 . A A . 161 THR CB 1 1
12 37421 1 1 156 THR CG2 C 4.948 -2.073 -8.052 1.00 . A A . 161 THR CG2 1 1
12 37422 1 1 156 THR H H 2.434 -2.500 -6.196 1.00 . A A . 161 THR H 1 1
12 37423 1 1 156 THR HA H 4.226 -0.259 -6.334 1.00 . A A . 161 THR HA 1 1
12 37424 1 1 156 THR HB H 3.767 -0.492 -8.845 1.00 . A A . 161 THR HB 1 1
12 37425 1 1 156 THR HG1 H 2.570 -2.930 -7.977 1.00 . A A . 161 THR HG1 1 1
12 37426 1 1 156 THR HG21 H 5.150 -2.519 -9.015 1.00 . A A . 161 THR HG21 1 1
12 37427 1 1 156 THR HG22 H 4.858 -2.850 -7.307 1.00 . A A . 161 THR HG22 1 1
12 37428 1 1 156 THR HG23 H 5.757 -1.410 -7.785 1.00 . A A . 161 THR HG23 1 1
12 37429 1 1 156 THR N N 2.804 -1.667 -5.840 1.00 . A A . 161 THR N 1 1
12 37430 1 1 156 THR O O 1.147 0.191 -7.277 1.00 . A A . 161 THR O 1 1
12 37431 1 1 156 THR OG1 O 2.590 -2.151 -8.539 1.00 . A A . 161 THR OG1 1 1
12 37432 1 1 157 ILE C C 1.850 3.346 -8.298 1.00 . A A . 162 ILE C 1 1
12 37433 1 1 157 ILE CA C 1.843 2.823 -6.864 1.00 . A A . 162 ILE CA 1 1
12 37434 1 1 157 ILE CB C 2.218 3.950 -5.880 1.00 . A A . 162 ILE CB 1 1
12 37435 1 1 157 ILE CD1 C 4.180 5.420 -5.169 1.00 . A A . 162 ILE CD1 1 1
12 37436 1 1 157 ILE CG1 C 3.539 4.618 -6.285 1.00 . A A . 162 ILE CG1 1 1
12 37437 1 1 157 ILE CG2 C 2.312 3.385 -4.468 1.00 . A A . 162 ILE CG2 1 1
12 37438 1 1 157 ILE H H 3.666 1.826 -6.458 1.00 . A A . 162 ILE H 1 1
12 37439 1 1 157 ILE HA H 0.843 2.490 -6.625 1.00 . A A . 162 ILE HA 1 1
12 37440 1 1 157 ILE HB H 1.429 4.687 -5.894 1.00 . A A . 162 ILE HB 1 1
12 37441 1 1 157 ILE HD11 H 3.463 6.124 -4.774 1.00 . A A . 162 ILE HD11 1 1
12 37442 1 1 157 ILE HD12 H 5.034 5.957 -5.558 1.00 . A A . 162 ILE HD12 1 1
12 37443 1 1 157 ILE HD13 H 4.502 4.753 -4.384 1.00 . A A . 162 ILE HD13 1 1
12 37444 1 1 157 ILE HG12 H 4.242 3.858 -6.591 1.00 . A A . 162 ILE HG12 1 1
12 37445 1 1 157 ILE HG13 H 3.357 5.287 -7.113 1.00 . A A . 162 ILE HG13 1 1
12 37446 1 1 157 ILE HG21 H 1.412 2.833 -4.241 1.00 . A A . 162 ILE HG21 1 1
12 37447 1 1 157 ILE HG22 H 2.423 4.196 -3.762 1.00 . A A . 162 ILE HG22 1 1
12 37448 1 1 157 ILE HG23 H 3.166 2.729 -4.398 1.00 . A A . 162 ILE HG23 1 1
12 37449 1 1 157 ILE N N 2.733 1.680 -6.721 1.00 . A A . 162 ILE N 1 1
12 37450 1 1 157 ILE O O 2.904 3.472 -8.918 1.00 . A A . 162 ILE O 1 1
12 37451 1 1 158 HIS C C -0.275 5.409 -10.235 1.00 . A A . 163 HIS C 1 1
12 37452 1 1 158 HIS CA C 0.540 4.122 -10.188 1.00 . A A . 163 HIS CA 1 1
12 37453 1 1 158 HIS CB C -0.109 3.062 -11.076 1.00 . A A . 163 HIS CB 1 1
12 37454 1 1 158 HIS CD2 C 1.568 1.324 -12.007 1.00 . A A . 163 HIS CD2 1 1
12 37455 1 1 158 HIS CE1 C 1.355 -0.214 -10.502 1.00 . A A . 163 HIS CE1 1 1
12 37456 1 1 158 HIS CG C 0.653 1.774 -11.112 1.00 . A A . 163 HIS CG 1 1
12 37457 1 1 158 HIS H H -0.143 3.504 -8.283 1.00 . A A . 163 HIS H 1 1
12 37458 1 1 158 HIS HA H 1.534 4.325 -10.555 1.00 . A A . 163 HIS HA 1 1
12 37459 1 1 158 HIS HB2 H -1.101 2.850 -10.709 1.00 . A A . 163 HIS HB2 1 1
12 37460 1 1 158 HIS HB3 H -0.175 3.438 -12.086 1.00 . A A . 163 HIS HB3 1 1
12 37461 1 1 158 HIS HD1 H -0.058 0.807 -9.380 1.00 . A A . 163 HIS HD1 1 1
12 37462 1 1 158 HIS HD2 H 1.907 1.851 -12.887 1.00 . A A . 163 HIS HD2 1 1
12 37463 1 1 158 HIS HE1 H 1.463 -1.130 -9.945 1.00 . A A . 163 HIS HE1 1 1
12 37464 1 1 158 HIS N N 0.665 3.629 -8.824 1.00 . A A . 163 HIS N 1 1
12 37465 1 1 158 HIS ND1 N 0.529 0.784 -10.164 1.00 . A A . 163 HIS ND1 1 1
12 37466 1 1 158 HIS NE2 N 2.009 0.064 -11.614 1.00 . A A . 163 HIS NE2 1 1
12 37467 1 1 158 HIS O O -1.139 5.639 -9.390 1.00 . A A . 163 HIS O 1 1
12 37468 1 1 159 PRO C C -2.178 7.337 -11.768 1.00 . A A . 164 PRO C 1 1
12 37469 1 1 159 PRO CA C -0.719 7.539 -11.391 1.00 . A A . 164 PRO CA 1 1
12 37470 1 1 159 PRO CB C 0.027 8.232 -12.528 1.00 . A A . 164 PRO CB 1 1
12 37471 1 1 159 PRO CD C 1.014 6.077 -12.280 1.00 . A A . 164 PRO CD 1 1
12 37472 1 1 159 PRO CG C 0.669 7.132 -13.293 1.00 . A A . 164 PRO CG 1 1
12 37473 1 1 159 PRO HA H -0.660 8.141 -10.496 1.00 . A A . 164 PRO HA 1 1
12 37474 1 1 159 PRO HB2 H -0.673 8.785 -13.139 1.00 . A A . 164 PRO HB2 1 1
12 37475 1 1 159 PRO HB3 H 0.763 8.903 -12.118 1.00 . A A . 164 PRO HB3 1 1
12 37476 1 1 159 PRO HD2 H 0.936 5.092 -12.719 1.00 . A A . 164 PRO HD2 1 1
12 37477 1 1 159 PRO HD3 H 2.006 6.239 -11.887 1.00 . A A . 164 PRO HD3 1 1
12 37478 1 1 159 PRO HG2 H -0.022 6.740 -14.024 1.00 . A A . 164 PRO HG2 1 1
12 37479 1 1 159 PRO HG3 H 1.565 7.493 -13.777 1.00 . A A . 164 PRO HG3 1 1
12 37480 1 1 159 PRO N N -0.006 6.270 -11.232 1.00 . A A . 164 PRO N 1 1
12 37481 1 1 159 PRO O O -2.507 6.477 -12.584 1.00 . A A . 164 PRO O 1 1
12 37482 1 1 160 ALA C C -4.793 8.704 -12.779 1.00 . A A . 165 ALA C 1 1
12 37483 1 1 160 ALA CA C -4.473 8.050 -11.445 1.00 . A A . 165 ALA CA 1 1
12 37484 1 1 160 ALA CB C -5.267 8.712 -10.331 1.00 . A A . 165 ALA CB 1 1
12 37485 1 1 160 ALA H H -2.725 8.799 -10.523 1.00 . A A . 165 ALA H 1 1
12 37486 1 1 160 ALA HA H -4.748 7.006 -11.485 1.00 . A A . 165 ALA HA 1 1
12 37487 1 1 160 ALA HB1 H -6.321 8.665 -10.565 1.00 . A A . 165 ALA HB1 1 1
12 37488 1 1 160 ALA HB2 H -4.966 9.746 -10.239 1.00 . A A . 165 ALA HB2 1 1
12 37489 1 1 160 ALA HB3 H -5.082 8.198 -9.400 1.00 . A A . 165 ALA HB3 1 1
12 37490 1 1 160 ALA N N -3.049 8.134 -11.167 1.00 . A A . 165 ALA N 1 1
12 37491 1 1 160 ALA O O -5.579 8.179 -13.569 1.00 . A A . 165 ALA O 1 1
12 37492 1 1 161 SER C C -3.212 10.460 -15.213 1.00 . A A . 166 SER C 1 1
12 37493 1 1 161 SER CA C -4.397 10.598 -14.259 1.00 . A A . 166 SER CA 1 1
12 37494 1 1 161 SER CB C -4.647 12.073 -13.944 1.00 . A A . 166 SER CB 1 1
12 37495 1 1 161 SER H H -3.555 10.215 -12.356 1.00 . A A . 166 SER H 1 1
12 37496 1 1 161 SER HA H -5.275 10.190 -14.736 1.00 . A A . 166 SER HA 1 1
12 37497 1 1 161 SER HB2 H -3.764 12.498 -13.490 1.00 . A A . 166 SER HB2 1 1
12 37498 1 1 161 SER HB3 H -4.869 12.601 -14.859 1.00 . A A . 166 SER HB3 1 1
12 37499 1 1 161 SER HG H -6.153 11.372 -12.905 1.00 . A A . 166 SER HG 1 1
12 37500 1 1 161 SER N N -4.176 9.855 -13.025 1.00 . A A . 166 SER N 1 1
12 37501 1 1 161 SER O O -2.284 9.689 -14.963 1.00 . A A . 166 SER O 1 1
12 37502 1 1 161 SER OG O -5.738 12.225 -13.052 1.00 . A A . 166 SER OG 1 1
12 37503 1 1 162 LYS C C -1.171 12.285 -17.083 1.00 . A A . 167 LYS C 1 1
12 37504 1 1 162 LYS CA C -2.196 11.179 -17.311 1.00 . A A . 167 LYS CA 1 1
12 37505 1 1 162 LYS CB C -2.796 11.302 -18.715 1.00 . A A . 167 LYS CB 1 1
12 37506 1 1 162 LYS CD C -2.666 13.660 -19.605 1.00 . A A . 167 LYS CD 1 1
12 37507 1 1 162 LYS CE C -2.268 13.276 -21.023 1.00 . A A . 167 LYS CE 1 1
12 37508 1 1 162 LYS CG C -3.550 12.601 -18.961 1.00 . A A . 167 LYS CG 1 1
12 37509 1 1 162 LYS H H -4.019 11.815 -16.444 1.00 . A A . 167 LYS H 1 1
12 37510 1 1 162 LYS HA H -1.699 10.224 -17.228 1.00 . A A . 167 LYS HA 1 1
12 37511 1 1 162 LYS HB2 H -1.998 11.234 -19.439 1.00 . A A . 167 LYS HB2 1 1
12 37512 1 1 162 LYS HB3 H -3.479 10.480 -18.873 1.00 . A A . 167 LYS HB3 1 1
12 37513 1 1 162 LYS HD2 H -3.205 14.595 -19.636 1.00 . A A . 167 LYS HD2 1 1
12 37514 1 1 162 LYS HD3 H -1.772 13.779 -19.011 1.00 . A A . 167 LYS HD3 1 1
12 37515 1 1 162 LYS HE2 H -1.738 12.336 -20.993 1.00 . A A . 167 LYS HE2 1 1
12 37516 1 1 162 LYS HE3 H -3.163 13.166 -21.618 1.00 . A A . 167 LYS HE3 1 1
12 37517 1 1 162 LYS HG2 H -4.386 12.402 -19.615 1.00 . A A . 167 LYS HG2 1 1
12 37518 1 1 162 LYS HG3 H -3.915 12.977 -18.016 1.00 . A A . 167 LYS HG3 1 1
12 37519 1 1 162 LYS HZ1 H -0.525 14.426 -21.092 1.00 . A A . 167 LYS HZ1 1 1
12 37520 1 1 162 LYS HZ2 H -1.891 15.217 -21.700 1.00 . A A . 167 LYS HZ2 1 1
12 37521 1 1 162 LYS HZ3 H -1.135 14.013 -22.615 1.00 . A A . 167 LYS HZ3 1 1
12 37522 1 1 162 LYS N N -3.254 11.216 -16.307 1.00 . A A . 167 LYS N 1 1
12 37523 1 1 162 LYS NZ N -1.393 14.305 -21.651 1.00 . A A . 167 LYS NZ 1 1
12 37524 1 1 162 LYS O O -0.274 12.488 -17.902 1.00 . A A . 167 LYS O 1 1
12 37525 1 1 163 GLN C C 0.836 13.547 -14.933 1.00 . A A . 168 GLN C 1 1
12 37526 1 1 163 GLN CA C -0.388 14.074 -15.654 1.00 . A A . 168 GLN CA 1 1
12 37527 1 1 163 GLN CB C -1.101 15.130 -14.818 1.00 . A A . 168 GLN CB 1 1
12 37528 1 1 163 GLN CD C -3.130 15.199 -16.340 1.00 . A A . 168 GLN CD 1 1
12 37529 1 1 163 GLN CG C -2.049 15.997 -15.630 1.00 . A A . 168 GLN CG 1 1
12 37530 1 1 163 GLN H H -2.034 12.781 -15.355 1.00 . A A . 168 GLN H 1 1
12 37531 1 1 163 GLN HA H -0.073 14.522 -16.585 1.00 . A A . 168 GLN HA 1 1
12 37532 1 1 163 GLN HB2 H -1.669 14.638 -14.042 1.00 . A A . 168 GLN HB2 1 1
12 37533 1 1 163 GLN HB3 H -0.362 15.772 -14.361 1.00 . A A . 168 GLN HB3 1 1
12 37534 1 1 163 GLN HE21 H -3.170 16.529 -17.817 1.00 . A A . 168 GLN HE21 1 1
12 37535 1 1 163 GLN HE22 H -4.263 15.202 -17.973 1.00 . A A . 168 GLN HE22 1 1
12 37536 1 1 163 GLN HG2 H -2.526 16.703 -14.968 1.00 . A A . 168 GLN HG2 1 1
12 37537 1 1 163 GLN HG3 H -1.475 16.534 -16.372 1.00 . A A . 168 GLN HG3 1 1
12 37538 1 1 163 GLN N N -1.304 12.992 -15.974 1.00 . A A . 168 GLN N 1 1
12 37539 1 1 163 GLN NE2 N -3.564 15.693 -17.493 1.00 . A A . 168 GLN NE2 1 1
12 37540 1 1 163 GLN O O 1.942 14.061 -15.104 1.00 . A A . 168 GLN O 1 1
12 37541 1 1 163 GLN OE1 O -3.573 14.159 -15.856 1.00 . A A . 168 GLN OE1 1 1
12 37542 1 1 164 ARG C C 2.370 10.846 -14.284 1.00 . A A . 169 ARG C 1 1
12 37543 1 1 164 ARG CA C 1.730 11.908 -13.405 1.00 . A A . 169 ARG CA 1 1
12 37544 1 1 164 ARG CB C 1.238 11.294 -12.096 1.00 . A A . 169 ARG CB 1 1
12 37545 1 1 164 ARG CD C 1.595 13.430 -10.810 1.00 . A A . 169 ARG CD 1 1
12 37546 1 1 164 ARG CG C 0.631 12.299 -11.130 1.00 . A A . 169 ARG CG 1 1
12 37547 1 1 164 ARG CZ C 0.128 15.396 -10.642 1.00 . A A . 169 ARG CZ 1 1
12 37548 1 1 164 ARG H H -0.273 12.170 -14.010 1.00 . A A . 169 ARG H 1 1
12 37549 1 1 164 ARG HA H 2.461 12.673 -13.190 1.00 . A A . 169 ARG HA 1 1
12 37550 1 1 164 ARG HB2 H 0.484 10.561 -12.324 1.00 . A A . 169 ARG HB2 1 1
12 37551 1 1 164 ARG HB3 H 2.067 10.808 -11.604 1.00 . A A . 169 ARG HB3 1 1
12 37552 1 1 164 ARG HD2 H 1.741 13.471 -9.740 1.00 . A A . 169 ARG HD2 1 1
12 37553 1 1 164 ARG HD3 H 2.540 13.233 -11.295 1.00 . A A . 169 ARG HD3 1 1
12 37554 1 1 164 ARG HE H 1.477 15.101 -12.081 1.00 . A A . 169 ARG HE 1 1
12 37555 1 1 164 ARG HG2 H -0.260 12.716 -11.573 1.00 . A A . 169 ARG HG2 1 1
12 37556 1 1 164 ARG HG3 H 0.374 11.789 -10.214 1.00 . A A . 169 ARG HG3 1 1
12 37557 1 1 164 ARG HH11 H -0.127 14.021 -9.182 1.00 . A A . 169 ARG HH11 1 1
12 37558 1 1 164 ARG HH12 H -1.147 15.416 -9.074 1.00 . A A . 169 ARG HH12 1 1
12 37559 1 1 164 ARG HH21 H 0.133 16.938 -11.947 1.00 . A A . 169 ARG HH21 1 1
12 37560 1 1 164 ARG HH22 H -1.000 17.072 -10.645 1.00 . A A . 169 ARG HH22 1 1
12 37561 1 1 164 ARG N N 0.634 12.522 -14.125 1.00 . A A . 169 ARG N 1 1
12 37562 1 1 164 ARG NE N 1.086 14.719 -11.267 1.00 . A A . 169 ARG NE 1 1
12 37563 1 1 164 ARG NH1 N -0.428 14.903 -9.543 1.00 . A A . 169 ARG NH1 1 1
12 37564 1 1 164 ARG NH2 N -0.280 16.564 -11.117 1.00 . A A . 169 ARG NH2 1 1
12 37565 1 1 164 ARG O O 1.690 10.190 -15.072 1.00 . A A . 169 ARG O 1 1
12 37566 1 1 165 SER C C 5.228 8.766 -14.070 1.00 . A A . 170 SER C 1 1
12 37567 1 1 165 SER CA C 4.406 9.701 -14.947 1.00 . A A . 170 SER CA 1 1
12 37568 1 1 165 SER CB C 5.325 10.421 -15.934 1.00 . A A . 170 SER CB 1 1
12 37569 1 1 165 SER H H 4.167 11.222 -13.495 1.00 . A A . 170 SER H 1 1
12 37570 1 1 165 SER HA H 3.686 9.119 -15.501 1.00 . A A . 170 SER HA 1 1
12 37571 1 1 165 SER HB2 H 4.739 11.091 -16.545 1.00 . A A . 170 SER HB2 1 1
12 37572 1 1 165 SER HB3 H 6.065 10.986 -15.386 1.00 . A A . 170 SER HB3 1 1
12 37573 1 1 165 SER HG H 5.688 9.615 -17.683 1.00 . A A . 170 SER HG 1 1
12 37574 1 1 165 SER N N 3.679 10.678 -14.148 1.00 . A A . 170 SER N 1 1
12 37575 1 1 165 SER O O 5.423 9.024 -12.882 1.00 . A A . 170 SER O 1 1
12 37576 1 1 165 SER OG O 5.990 9.499 -16.779 1.00 . A A . 170 SER OG 1 1
12 37577 1 1 166 GLU C C 7.860 7.321 -13.566 1.00 . A A . 171 GLU C 1 1
12 37578 1 1 166 GLU CA C 6.513 6.709 -13.935 1.00 . A A . 171 GLU CA 1 1
12 37579 1 1 166 GLU CB C 6.708 5.435 -14.763 1.00 . A A . 171 GLU CB 1 1
12 37580 1 1 166 GLU CD C 8.687 5.808 -16.297 1.00 . A A . 171 GLU CD 1 1
12 37581 1 1 166 GLU CG C 7.178 5.688 -16.187 1.00 . A A . 171 GLU CG 1 1
12 37582 1 1 166 GLU H H 5.502 7.516 -15.608 1.00 . A A . 171 GLU H 1 1
12 37583 1 1 166 GLU HA H 5.988 6.458 -13.024 1.00 . A A . 171 GLU HA 1 1
12 37584 1 1 166 GLU HB2 H 7.439 4.810 -14.273 1.00 . A A . 171 GLU HB2 1 1
12 37585 1 1 166 GLU HB3 H 5.768 4.904 -14.809 1.00 . A A . 171 GLU HB3 1 1
12 37586 1 1 166 GLU HG2 H 6.853 4.869 -16.810 1.00 . A A . 171 GLU HG2 1 1
12 37587 1 1 166 GLU HG3 H 6.733 6.607 -16.541 1.00 . A A . 171 GLU HG3 1 1
12 37588 1 1 166 GLU N N 5.703 7.675 -14.662 1.00 . A A . 171 GLU N 1 1
12 37589 1 1 166 GLU O O 8.549 7.890 -14.413 1.00 . A A . 171 GLU O 1 1
12 37590 1 1 166 GLU OE1 O 9.388 4.848 -15.911 1.00 . A A . 171 GLU OE1 1 1
12 37591 1 1 166 GLU OE2 O 9.166 6.859 -16.771 1.00 . A A . 171 GLU OE2 1 1
12 37592 1 1 167 GLY C C 9.294 9.135 -11.197 1.00 . A A . 172 GLY C 1 1
12 37593 1 1 167 GLY CA C 9.476 7.769 -11.825 1.00 . A A . 172 GLY CA 1 1
12 37594 1 1 167 GLY H H 7.625 6.760 -11.664 1.00 . A A . 172 GLY H 1 1
12 37595 1 1 167 GLY HA2 H 9.904 7.100 -11.092 1.00 . A A . 172 GLY HA2 1 1
12 37596 1 1 167 GLY HA3 H 10.156 7.855 -12.660 1.00 . A A . 172 GLY HA3 1 1
12 37597 1 1 167 GLY N N 8.221 7.215 -12.293 1.00 . A A . 172 GLY N 1 1
12 37598 1 1 167 GLY O O 10.192 9.647 -10.529 1.00 . A A . 172 GLY O 1 1
12 37599 1 1 168 GLU C C 7.589 10.972 -9.371 1.00 . A A . 173 GLU C 1 1
12 37600 1 1 168 GLU CA C 7.807 11.041 -10.869 1.00 . A A . 173 GLU CA 1 1
12 37601 1 1 168 GLU CB C 6.543 11.608 -11.513 1.00 . A A . 173 GLU CB 1 1
12 37602 1 1 168 GLU CD C 5.605 13.140 -13.273 1.00 . A A . 173 GLU CD 1 1
12 37603 1 1 168 GLU CG C 6.778 12.278 -12.852 1.00 . A A . 173 GLU CG 1 1
12 37604 1 1 168 GLU H H 7.450 9.263 -11.960 1.00 . A A . 173 GLU H 1 1
12 37605 1 1 168 GLU HA H 8.637 11.700 -11.076 1.00 . A A . 173 GLU HA 1 1
12 37606 1 1 168 GLU HB2 H 5.838 10.806 -11.658 1.00 . A A . 173 GLU HB2 1 1
12 37607 1 1 168 GLU HB3 H 6.111 12.338 -10.844 1.00 . A A . 173 GLU HB3 1 1
12 37608 1 1 168 GLU HG2 H 7.659 12.899 -12.782 1.00 . A A . 173 GLU HG2 1 1
12 37609 1 1 168 GLU HG3 H 6.934 11.515 -13.600 1.00 . A A . 173 GLU HG3 1 1
12 37610 1 1 168 GLU N N 8.121 9.726 -11.417 1.00 . A A . 173 GLU N 1 1
12 37611 1 1 168 GLU O O 7.294 9.911 -8.823 1.00 . A A . 173 GLU O 1 1
12 37612 1 1 168 GLU OE1 O 5.162 13.976 -12.458 1.00 . A A . 173 GLU OE1 1 1
12 37613 1 1 168 GLU OE2 O 5.128 12.979 -14.414 1.00 . A A . 173 GLU OE2 1 1
12 37614 1 1 169 LYS C C 6.024 12.123 -6.994 1.00 . A A . 174 LYS C 1 1
12 37615 1 1 169 LYS CA C 7.516 12.181 -7.276 1.00 . A A . 174 LYS CA 1 1
12 37616 1 1 169 LYS CB C 8.090 13.474 -6.699 1.00 . A A . 174 LYS CB 1 1
12 37617 1 1 169 LYS CD C 10.083 14.769 -5.921 1.00 . A A . 174 LYS CD 1 1
12 37618 1 1 169 LYS CE C 11.387 14.633 -5.160 1.00 . A A . 174 LYS CE 1 1
12 37619 1 1 169 LYS CG C 9.584 13.428 -6.432 1.00 . A A . 174 LYS CG 1 1
12 37620 1 1 169 LYS H H 8.002 12.919 -9.195 1.00 . A A . 174 LYS H 1 1
12 37621 1 1 169 LYS HA H 8.000 11.334 -6.814 1.00 . A A . 174 LYS HA 1 1
12 37622 1 1 169 LYS HB2 H 7.899 14.278 -7.393 1.00 . A A . 174 LYS HB2 1 1
12 37623 1 1 169 LYS HB3 H 7.589 13.690 -5.768 1.00 . A A . 174 LYS HB3 1 1
12 37624 1 1 169 LYS HD2 H 10.237 15.429 -6.762 1.00 . A A . 174 LYS HD2 1 1
12 37625 1 1 169 LYS HD3 H 9.337 15.190 -5.265 1.00 . A A . 174 LYS HD3 1 1
12 37626 1 1 169 LYS HE2 H 11.719 15.616 -4.860 1.00 . A A . 174 LYS HE2 1 1
12 37627 1 1 169 LYS HE3 H 11.217 14.029 -4.281 1.00 . A A . 174 LYS HE3 1 1
12 37628 1 1 169 LYS HG2 H 9.786 12.670 -5.689 1.00 . A A . 174 LYS HG2 1 1
12 37629 1 1 169 LYS HG3 H 10.099 13.187 -7.350 1.00 . A A . 174 LYS HG3 1 1
12 37630 1 1 169 LYS HZ1 H 13.339 13.947 -5.450 1.00 . A A . 174 LYS HZ1 1 1
12 37631 1 1 169 LYS HZ2 H 12.610 14.550 -6.852 1.00 . A A . 174 LYS HZ2 1 1
12 37632 1 1 169 LYS HZ3 H 12.164 13.032 -6.254 1.00 . A A . 174 LYS HZ3 1 1
12 37633 1 1 169 LYS N N 7.737 12.110 -8.709 1.00 . A A . 174 LYS N 1 1
12 37634 1 1 169 LYS NZ N 12.450 13.997 -5.987 1.00 . A A . 174 LYS NZ 1 1
12 37635 1 1 169 LYS O O 5.221 12.675 -7.745 1.00 . A A . 174 LYS O 1 1
12 37636 1 1 170 VAL C C 3.886 12.447 -4.562 1.00 . A A . 175 VAL C 1 1
12 37637 1 1 170 VAL CA C 4.256 11.346 -5.541 1.00 . A A . 175 VAL CA 1 1
12 37638 1 1 170 VAL CB C 3.935 9.977 -4.916 1.00 . A A . 175 VAL CB 1 1
12 37639 1 1 170 VAL CG1 C 2.493 9.936 -4.431 1.00 . A A . 175 VAL CG1 1 1
12 37640 1 1 170 VAL CG2 C 4.203 8.862 -5.915 1.00 . A A . 175 VAL CG2 1 1
12 37641 1 1 170 VAL H H 6.336 11.028 -5.355 1.00 . A A . 175 VAL H 1 1
12 37642 1 1 170 VAL HA H 3.662 11.459 -6.437 1.00 . A A . 175 VAL HA 1 1
12 37643 1 1 170 VAL HB H 4.582 9.831 -4.063 1.00 . A A . 175 VAL HB 1 1
12 37644 1 1 170 VAL HG11 H 1.831 10.173 -5.251 1.00 . A A . 175 VAL HG11 1 1
12 37645 1 1 170 VAL HG12 H 2.358 10.659 -3.639 1.00 . A A . 175 VAL HG12 1 1
12 37646 1 1 170 VAL HG13 H 2.266 8.948 -4.059 1.00 . A A . 175 VAL HG13 1 1
12 37647 1 1 170 VAL HG21 H 3.640 9.044 -6.818 1.00 . A A . 175 VAL HG21 1 1
12 37648 1 1 170 VAL HG22 H 3.902 7.918 -5.490 1.00 . A A . 175 VAL HG22 1 1
12 37649 1 1 170 VAL HG23 H 5.257 8.831 -6.149 1.00 . A A . 175 VAL HG23 1 1
12 37650 1 1 170 VAL N N 5.655 11.454 -5.914 1.00 . A A . 175 VAL N 1 1
12 37651 1 1 170 VAL O O 4.388 12.488 -3.439 1.00 . A A . 175 VAL O 1 1
12 37652 1 1 171 ARG C C 1.516 14.015 -3.173 1.00 . A A . 176 ARG C 1 1
12 37653 1 1 171 ARG CA C 2.571 14.443 -4.149 1.00 . A A . 176 ARG CA 1 1
12 37654 1 1 171 ARG CB C 1.991 15.577 -4.986 1.00 . A A . 176 ARG CB 1 1
12 37655 1 1 171 ARG CD C 3.774 15.836 -6.741 1.00 . A A . 176 ARG CD 1 1
12 37656 1 1 171 ARG CG C 3.043 16.495 -5.582 1.00 . A A . 176 ARG CG 1 1
12 37657 1 1 171 ARG CZ C 5.607 16.358 -8.300 1.00 . A A . 176 ARG CZ 1 1
12 37658 1 1 171 ARG H H 2.638 13.254 -5.897 1.00 . A A . 176 ARG H 1 1
12 37659 1 1 171 ARG HA H 3.428 14.809 -3.607 1.00 . A A . 176 ARG HA 1 1
12 37660 1 1 171 ARG HB2 H 1.414 15.153 -5.793 1.00 . A A . 176 ARG HB2 1 1
12 37661 1 1 171 ARG HB3 H 1.338 16.171 -4.363 1.00 . A A . 176 ARG HB3 1 1
12 37662 1 1 171 ARG HD2 H 4.245 14.932 -6.387 1.00 . A A . 176 ARG HD2 1 1
12 37663 1 1 171 ARG HD3 H 3.056 15.592 -7.510 1.00 . A A . 176 ARG HD3 1 1
12 37664 1 1 171 ARG HE H 4.887 17.611 -6.926 1.00 . A A . 176 ARG HE 1 1
12 37665 1 1 171 ARG HG2 H 2.561 17.393 -5.940 1.00 . A A . 176 ARG HG2 1 1
12 37666 1 1 171 ARG HG3 H 3.760 16.750 -4.815 1.00 . A A . 176 ARG HG3 1 1
12 37667 1 1 171 ARG HH11 H 4.814 14.511 -8.513 1.00 . A A . 176 ARG HH11 1 1
12 37668 1 1 171 ARG HH12 H 6.113 14.889 -9.594 1.00 . A A . 176 ARG HH12 1 1
12 37669 1 1 171 ARG HH21 H 6.598 18.118 -8.345 1.00 . A A . 176 ARG HH21 1 1
12 37670 1 1 171 ARG HH22 H 7.127 16.939 -9.497 1.00 . A A . 176 ARG HH22 1 1
12 37671 1 1 171 ARG N N 3.004 13.339 -4.992 1.00 . A A . 176 ARG N 1 1
12 37672 1 1 171 ARG NE N 4.796 16.713 -7.308 1.00 . A A . 176 ARG NE 1 1
12 37673 1 1 171 ARG NH1 N 5.502 15.154 -8.847 1.00 . A A . 176 ARG NH1 1 1
12 37674 1 1 171 ARG NH2 N 6.519 17.208 -8.751 1.00 . A A . 176 ARG NH2 1 1
12 37675 1 1 171 ARG O O 0.790 13.047 -3.399 1.00 . A A . 176 ARG O 1 1
12 37676 1 1 172 VAL C C -0.902 14.902 -1.726 1.00 . A A . 177 VAL C 1 1
12 37677 1 1 172 VAL CA C 0.415 14.487 -1.105 1.00 . A A . 177 VAL CA 1 1
12 37678 1 1 172 VAL CB C 0.652 15.265 0.208 1.00 . A A . 177 VAL CB 1 1
12 37679 1 1 172 VAL CG1 C -0.575 15.196 1.107 1.00 . A A . 177 VAL CG1 1 1
12 37680 1 1 172 VAL CG2 C 1.877 14.726 0.932 1.00 . A A . 177 VAL CG2 1 1
12 37681 1 1 172 VAL H H 2.078 15.469 -1.928 1.00 . A A . 177 VAL H 1 1
12 37682 1 1 172 VAL HA H 0.399 13.427 -0.893 1.00 . A A . 177 VAL HA 1 1
12 37683 1 1 172 VAL HB H 0.832 16.301 -0.037 1.00 . A A . 177 VAL HB 1 1
12 37684 1 1 172 VAL HG11 H -1.416 15.651 0.605 1.00 . A A . 177 VAL HG11 1 1
12 37685 1 1 172 VAL HG12 H -0.376 15.725 2.028 1.00 . A A . 177 VAL HG12 1 1
12 37686 1 1 172 VAL HG13 H -0.803 14.163 1.328 1.00 . A A . 177 VAL HG13 1 1
12 37687 1 1 172 VAL HG21 H 1.726 13.683 1.168 1.00 . A A . 177 VAL HG21 1 1
12 37688 1 1 172 VAL HG22 H 2.029 15.283 1.844 1.00 . A A . 177 VAL HG22 1 1
12 37689 1 1 172 VAL HG23 H 2.744 14.831 0.298 1.00 . A A . 177 VAL HG23 1 1
12 37690 1 1 172 VAL N N 1.436 14.745 -2.078 1.00 . A A . 177 VAL N 1 1
12 37691 1 1 172 VAL O O -1.070 16.051 -2.136 1.00 . A A . 177 VAL O 1 1
12 37692 1 1 173 GLY C C -3.325 13.549 -3.705 1.00 . A A . 178 GLY C 1 1
12 37693 1 1 173 GLY CA C -3.130 14.262 -2.385 1.00 . A A . 178 GLY CA 1 1
12 37694 1 1 173 GLY H H -1.656 13.073 -1.445 1.00 . A A . 178 GLY H 1 1
12 37695 1 1 173 GLY HA2 H -3.907 13.956 -1.701 1.00 . A A . 178 GLY HA2 1 1
12 37696 1 1 173 GLY HA3 H -3.206 15.327 -2.549 1.00 . A A . 178 GLY HA3 1 1
12 37697 1 1 173 GLY N N -1.839 13.968 -1.797 1.00 . A A . 178 GLY N 1 1
12 37698 1 1 173 GLY O O -4.451 13.408 -4.183 1.00 . A A . 178 GLY O 1 1
12 37699 1 1 174 ASP C C -2.980 11.049 -5.402 1.00 . A A . 179 ASP C 1 1
12 37700 1 1 174 ASP CA C -2.283 12.387 -5.566 1.00 . A A . 179 ASP CA 1 1
12 37701 1 1 174 ASP CB C -0.880 12.152 -6.122 1.00 . A A . 179 ASP CB 1 1
12 37702 1 1 174 ASP CG C -0.275 13.397 -6.741 1.00 . A A . 179 ASP CG 1 1
12 37703 1 1 174 ASP H H -1.356 13.245 -3.870 1.00 . A A . 179 ASP H 1 1
12 37704 1 1 174 ASP HA H -2.843 12.991 -6.263 1.00 . A A . 179 ASP HA 1 1
12 37705 1 1 174 ASP HB2 H -0.233 11.823 -5.323 1.00 . A A . 179 ASP HB2 1 1
12 37706 1 1 174 ASP HB3 H -0.927 11.383 -6.878 1.00 . A A . 179 ASP HB3 1 1
12 37707 1 1 174 ASP N N -2.225 13.097 -4.297 1.00 . A A . 179 ASP N 1 1
12 37708 1 1 174 ASP O O -2.631 10.261 -4.523 1.00 . A A . 179 ASP O 1 1
12 37709 1 1 174 ASP OD1 O -0.799 14.502 -6.487 1.00 . A A . 179 ASP OD1 1 1
12 37710 1 1 174 ASP OD2 O 0.722 13.265 -7.481 1.00 . A A . 179 ASP OD2 1 1
12 37711 1 1 175 ASP C C -3.798 8.424 -6.741 1.00 . A A . 180 ASP C 1 1
12 37712 1 1 175 ASP CA C -4.682 9.539 -6.201 1.00 . A A . 180 ASP CA 1 1
12 37713 1 1 175 ASP CB C -5.971 9.641 -7.010 1.00 . A A . 180 ASP CB 1 1
12 37714 1 1 175 ASP CG C -6.886 10.730 -6.489 1.00 . A A . 180 ASP CG 1 1
12 37715 1 1 175 ASP H H -4.206 11.467 -6.919 1.00 . A A . 180 ASP H 1 1
12 37716 1 1 175 ASP HA H -4.922 9.330 -5.170 1.00 . A A . 180 ASP HA 1 1
12 37717 1 1 175 ASP HB2 H -5.727 9.862 -8.038 1.00 . A A . 180 ASP HB2 1 1
12 37718 1 1 175 ASP HB3 H -6.496 8.699 -6.961 1.00 . A A . 180 ASP HB3 1 1
12 37719 1 1 175 ASP N N -3.961 10.796 -6.248 1.00 . A A . 180 ASP N 1 1
12 37720 1 1 175 ASP O O -3.414 8.435 -7.910 1.00 . A A . 180 ASP O 1 1
12 37721 1 1 175 ASP OD1 O -6.741 11.890 -6.930 1.00 . A A . 180 ASP OD1 1 1
12 37722 1 1 175 ASP OD2 O -7.749 10.424 -5.640 1.00 . A A . 180 ASP OD2 1 1
12 37723 1 1 176 LEU C C -3.379 5.096 -6.592 1.00 . A A . 181 LEU C 1 1
12 37724 1 1 176 LEU CA C -2.613 6.361 -6.263 1.00 . A A . 181 LEU CA 1 1
12 37725 1 1 176 LEU CB C -1.644 6.040 -5.131 1.00 . A A . 181 LEU CB 1 1
12 37726 1 1 176 LEU CD1 C 0.109 6.769 -3.502 1.00 . A A . 181 LEU CD1 1 1
12 37727 1 1 176 LEU CD2 C -0.022 7.836 -5.759 1.00 . A A . 181 LEU CD2 1 1
12 37728 1 1 176 LEU CG C -0.817 7.217 -4.622 1.00 . A A . 181 LEU CG 1 1
12 37729 1 1 176 LEU H H -3.813 7.512 -4.970 1.00 . A A . 181 LEU H 1 1
12 37730 1 1 176 LEU HA H -2.044 6.661 -7.129 1.00 . A A . 181 LEU HA 1 1
12 37731 1 1 176 LEU HB2 H -2.212 5.644 -4.302 1.00 . A A . 181 LEU HB2 1 1
12 37732 1 1 176 LEU HB3 H -0.963 5.276 -5.474 1.00 . A A . 181 LEU HB3 1 1
12 37733 1 1 176 LEU HD11 H 0.664 7.619 -3.132 1.00 . A A . 181 LEU HD11 1 1
12 37734 1 1 176 LEU HD12 H 0.797 6.027 -3.879 1.00 . A A . 181 LEU HD12 1 1
12 37735 1 1 176 LEU HD13 H -0.475 6.344 -2.700 1.00 . A A . 181 LEU HD13 1 1
12 37736 1 1 176 LEU HD21 H 0.711 7.127 -6.114 1.00 . A A . 181 LEU HD21 1 1
12 37737 1 1 176 LEU HD22 H 0.477 8.725 -5.407 1.00 . A A . 181 LEU HD22 1 1
12 37738 1 1 176 LEU HD23 H -0.691 8.095 -6.566 1.00 . A A . 181 LEU HD23 1 1
12 37739 1 1 176 LEU HG H -1.481 7.972 -4.226 1.00 . A A . 181 LEU HG 1 1
12 37740 1 1 176 LEU N N -3.474 7.467 -5.884 1.00 . A A . 181 LEU N 1 1
12 37741 1 1 176 LEU O O -4.445 4.826 -6.043 1.00 . A A . 181 LEU O 1 1
12 37742 1 1 177 ILE C C -2.376 1.981 -7.421 1.00 . A A . 182 ILE C 1 1
12 37743 1 1 177 ILE CA C -3.354 3.043 -7.869 1.00 . A A . 182 ILE CA 1 1
12 37744 1 1 177 ILE CB C -3.602 2.927 -9.384 1.00 . A A . 182 ILE CB 1 1
12 37745 1 1 177 ILE CD1 C -4.927 4.038 -11.260 1.00 . A A . 182 ILE CD1 1 1
12 37746 1 1 177 ILE CG1 C -4.821 3.767 -9.777 1.00 . A A . 182 ILE CG1 1 1
12 37747 1 1 177 ILE CG2 C -3.800 1.466 -9.781 1.00 . A A . 182 ILE CG2 1 1
12 37748 1 1 177 ILE H H -1.976 4.627 -7.915 1.00 . A A . 182 ILE H 1 1
12 37749 1 1 177 ILE HA H -4.292 2.908 -7.347 1.00 . A A . 182 ILE HA 1 1
12 37750 1 1 177 ILE HB H -2.731 3.301 -9.901 1.00 . A A . 182 ILE HB 1 1
12 37751 1 1 177 ILE HD11 H -4.052 4.579 -11.591 1.00 . A A . 182 ILE HD11 1 1
12 37752 1 1 177 ILE HD12 H -5.810 4.628 -11.455 1.00 . A A . 182 ILE HD12 1 1
12 37753 1 1 177 ILE HD13 H -4.993 3.102 -11.792 1.00 . A A . 182 ILE HD13 1 1
12 37754 1 1 177 ILE HG12 H -5.717 3.251 -9.472 1.00 . A A . 182 ILE HG12 1 1
12 37755 1 1 177 ILE HG13 H -4.770 4.719 -9.268 1.00 . A A . 182 ILE HG13 1 1
12 37756 1 1 177 ILE HG21 H -4.604 1.040 -9.198 1.00 . A A . 182 ILE HG21 1 1
12 37757 1 1 177 ILE HG22 H -2.891 0.914 -9.595 1.00 . A A . 182 ILE HG22 1 1
12 37758 1 1 177 ILE HG23 H -4.047 1.407 -10.830 1.00 . A A . 182 ILE HG23 1 1
12 37759 1 1 177 ILE N N -2.805 4.323 -7.491 1.00 . A A . 182 ILE N 1 1
12 37760 1 1 177 ILE O O -1.266 1.888 -7.943 1.00 . A A . 182 ILE O 1 1
12 37761 1 1 178 LEU C C -2.101 -1.172 -6.634 1.00 . A A . 183 LEU C 1 1
12 37762 1 1 178 LEU CA C -1.915 0.160 -5.931 1.00 . A A . 183 LEU CA 1 1
12 37763 1 1 178 LEU CB C -2.158 0.012 -4.435 1.00 . A A . 183 LEU CB 1 1
12 37764 1 1 178 LEU CD1 C -2.024 2.482 -3.955 1.00 . A A . 183 LEU CD1 1 1
12 37765 1 1 178 LEU CD2 C -1.791 0.821 -2.098 1.00 . A A . 183 LEU CD2 1 1
12 37766 1 1 178 LEU CG C -1.518 1.098 -3.568 1.00 . A A . 183 LEU CG 1 1
12 37767 1 1 178 LEU H H -3.689 1.287 -6.098 1.00 . A A . 183 LEU H 1 1
12 37768 1 1 178 LEU HA H -0.898 0.486 -6.080 1.00 . A A . 183 LEU HA 1 1
12 37769 1 1 178 LEU HB2 H -3.225 0.025 -4.263 1.00 . A A . 183 LEU HB2 1 1
12 37770 1 1 178 LEU HB3 H -1.770 -0.944 -4.120 1.00 . A A . 183 LEU HB3 1 1
12 37771 1 1 178 LEU HD11 H -3.099 2.515 -3.846 1.00 . A A . 183 LEU HD11 1 1
12 37772 1 1 178 LEU HD12 H -1.760 2.689 -4.982 1.00 . A A . 183 LEU HD12 1 1
12 37773 1 1 178 LEU HD13 H -1.574 3.224 -3.311 1.00 . A A . 183 LEU HD13 1 1
12 37774 1 1 178 LEU HD21 H -1.379 -0.140 -1.830 1.00 . A A . 183 LEU HD21 1 1
12 37775 1 1 178 LEU HD22 H -2.858 0.816 -1.926 1.00 . A A . 183 LEU HD22 1 1
12 37776 1 1 178 LEU HD23 H -1.333 1.590 -1.494 1.00 . A A . 183 LEU HD23 1 1
12 37777 1 1 178 LEU HG H -0.447 1.082 -3.716 1.00 . A A . 183 LEU HG 1 1
12 37778 1 1 178 LEU N N -2.784 1.185 -6.461 1.00 . A A . 183 LEU N 1 1
12 37779 1 1 178 LEU O O -3.221 -1.593 -6.913 1.00 . A A . 183 LEU O 1 1
12 37780 1 1 179 VAL C C -0.125 -4.112 -6.834 1.00 . A A . 184 VAL C 1 1
12 37781 1 1 179 VAL CA C -0.991 -3.115 -7.579 1.00 . A A . 184 VAL CA 1 1
12 37782 1 1 179 VAL CB C -0.485 -3.011 -9.029 1.00 . A A . 184 VAL CB 1 1
12 37783 1 1 179 VAL CG1 C -0.369 -4.392 -9.657 1.00 . A A . 184 VAL CG1 1 1
12 37784 1 1 179 VAL CG2 C -1.398 -2.118 -9.852 1.00 . A A . 184 VAL CG2 1 1
12 37785 1 1 179 VAL H H -0.123 -1.425 -6.665 1.00 . A A . 184 VAL H 1 1
12 37786 1 1 179 VAL HA H -2.010 -3.476 -7.598 1.00 . A A . 184 VAL HA 1 1
12 37787 1 1 179 VAL HB H 0.498 -2.566 -9.015 1.00 . A A . 184 VAL HB 1 1
12 37788 1 1 179 VAL HG11 H 0.362 -4.974 -9.116 1.00 . A A . 184 VAL HG11 1 1
12 37789 1 1 179 VAL HG12 H -0.061 -4.294 -10.687 1.00 . A A . 184 VAL HG12 1 1
12 37790 1 1 179 VAL HG13 H -1.328 -4.889 -9.614 1.00 . A A . 184 VAL HG13 1 1
12 37791 1 1 179 VAL HG21 H -2.421 -2.429 -9.711 1.00 . A A . 184 VAL HG21 1 1
12 37792 1 1 179 VAL HG22 H -1.137 -2.202 -10.897 1.00 . A A . 184 VAL HG22 1 1
12 37793 1 1 179 VAL HG23 H -1.283 -1.093 -9.532 1.00 . A A . 184 VAL HG23 1 1
12 37794 1 1 179 VAL N N -0.982 -1.825 -6.914 1.00 . A A . 184 VAL N 1 1
12 37795 1 1 179 VAL O O 1.060 -3.873 -6.605 1.00 . A A . 184 VAL O 1 1
12 37796 1 1 180 SER C C 1.108 -6.818 -6.658 1.00 . A A . 185 SER C 1 1
12 37797 1 1 180 SER CA C 0.008 -6.277 -5.767 1.00 . A A . 185 SER CA 1 1
12 37798 1 1 180 SER CB C -0.933 -7.409 -5.362 1.00 . A A . 185 SER CB 1 1
12 37799 1 1 180 SER H H -1.666 -5.362 -6.662 1.00 . A A . 185 SER H 1 1
12 37800 1 1 180 SER HA H 0.450 -5.846 -4.881 1.00 . A A . 185 SER HA 1 1
12 37801 1 1 180 SER HB2 H -1.648 -7.039 -4.643 1.00 . A A . 185 SER HB2 1 1
12 37802 1 1 180 SER HB3 H -1.455 -7.771 -6.236 1.00 . A A . 185 SER HB3 1 1
12 37803 1 1 180 SER HG H 0.691 -8.216 -4.624 1.00 . A A . 185 SER HG 1 1
12 37804 1 1 180 SER N N -0.719 -5.234 -6.463 1.00 . A A . 185 SER N 1 1
12 37805 1 1 180 SER O O 0.862 -7.193 -7.800 1.00 . A A . 185 SER O 1 1
12 37806 1 1 180 SER OG O -0.216 -8.483 -4.781 1.00 . A A . 185 SER OG 1 1
12 37807 1 1 181 VAL C C 3.355 -8.860 -7.069 1.00 . A A . 186 VAL C 1 1
12 37808 1 1 181 VAL CA C 3.442 -7.346 -6.910 1.00 . A A . 186 VAL CA 1 1
12 37809 1 1 181 VAL CB C 4.783 -6.987 -6.243 1.00 . A A . 186 VAL CB 1 1
12 37810 1 1 181 VAL CG1 C 5.946 -7.555 -7.037 1.00 . A A . 186 VAL CG1 1 1
12 37811 1 1 181 VAL CG2 C 4.919 -5.480 -6.088 1.00 . A A . 186 VAL CG2 1 1
12 37812 1 1 181 VAL H H 2.466 -6.517 -5.231 1.00 . A A . 186 VAL H 1 1
12 37813 1 1 181 VAL HA H 3.414 -6.886 -7.888 1.00 . A A . 186 VAL HA 1 1
12 37814 1 1 181 VAL HB H 4.799 -7.430 -5.258 1.00 . A A . 186 VAL HB 1 1
12 37815 1 1 181 VAL HG11 H 6.876 -7.257 -6.577 1.00 . A A . 186 VAL HG11 1 1
12 37816 1 1 181 VAL HG12 H 5.909 -7.179 -8.049 1.00 . A A . 186 VAL HG12 1 1
12 37817 1 1 181 VAL HG13 H 5.881 -8.633 -7.052 1.00 . A A . 186 VAL HG13 1 1
12 37818 1 1 181 VAL HG21 H 5.857 -5.252 -5.605 1.00 . A A . 186 VAL HG21 1 1
12 37819 1 1 181 VAL HG22 H 4.104 -5.103 -5.489 1.00 . A A . 186 VAL HG22 1 1
12 37820 1 1 181 VAL HG23 H 4.895 -5.015 -7.063 1.00 . A A . 186 VAL HG23 1 1
12 37821 1 1 181 VAL N N 2.321 -6.844 -6.144 1.00 . A A . 186 VAL N 1 1
12 37822 1 1 181 VAL O O 3.782 -9.415 -8.082 1.00 . A A . 186 VAL O 1 1
12 37823 1 1 182 SER C C 1.539 -11.466 -6.940 1.00 . A A . 187 SER C 1 1
12 37824 1 1 182 SER CA C 2.691 -10.968 -6.078 1.00 . A A . 187 SER CA 1 1
12 37825 1 1 182 SER CB C 2.511 -11.489 -4.653 1.00 . A A . 187 SER CB 1 1
12 37826 1 1 182 SER H H 2.453 -9.018 -5.299 1.00 . A A . 187 SER H 1 1
12 37827 1 1 182 SER HA H 3.614 -11.363 -6.474 1.00 . A A . 187 SER HA 1 1
12 37828 1 1 182 SER HB2 H 2.551 -12.568 -4.658 1.00 . A A . 187 SER HB2 1 1
12 37829 1 1 182 SER HB3 H 3.304 -11.103 -4.028 1.00 . A A . 187 SER HB3 1 1
12 37830 1 1 182 SER HG H 1.302 -10.148 -3.891 1.00 . A A . 187 SER HG 1 1
12 37831 1 1 182 SER N N 2.800 -9.518 -6.066 1.00 . A A . 187 SER N 1 1
12 37832 1 1 182 SER O O 1.674 -12.471 -7.637 1.00 . A A . 187 SER O 1 1
12 37833 1 1 182 SER OG O 1.266 -11.081 -4.114 1.00 . A A . 187 SER OG 1 1
12 37834 1 1 183 SER C C -1.160 -10.249 -8.766 1.00 . A A . 188 SER C 1 1
12 37835 1 1 183 SER CA C -0.765 -11.207 -7.647 1.00 . A A . 188 SER CA 1 1
12 37836 1 1 183 SER CB C -1.937 -11.392 -6.690 1.00 . A A . 188 SER CB 1 1
12 37837 1 1 183 SER H H 0.360 -9.956 -6.355 1.00 . A A . 188 SER H 1 1
12 37838 1 1 183 SER HA H -0.531 -12.163 -8.086 1.00 . A A . 188 SER HA 1 1
12 37839 1 1 183 SER HB2 H -2.147 -10.457 -6.195 1.00 . A A . 188 SER HB2 1 1
12 37840 1 1 183 SER HB3 H -2.807 -11.709 -7.245 1.00 . A A . 188 SER HB3 1 1
12 37841 1 1 183 SER HG H -1.621 -11.960 -4.841 1.00 . A A . 188 SER HG 1 1
12 37842 1 1 183 SER N N 0.408 -10.772 -6.897 1.00 . A A . 188 SER N 1 1
12 37843 1 1 183 SER O O -2.191 -10.446 -9.409 1.00 . A A . 188 SER O 1 1
12 37844 1 1 183 SER OG O -1.642 -12.371 -5.708 1.00 . A A . 188 SER OG 1 1
12 37845 1 1 184 GLU C C -2.056 -7.740 -10.034 1.00 . A A . 189 GLU C 1 1
12 37846 1 1 184 GLU CA C -0.606 -8.234 -10.034 1.00 . A A . 189 GLU CA 1 1
12 37847 1 1 184 GLU CB C -0.239 -8.814 -11.407 1.00 . A A . 189 GLU CB 1 1
12 37848 1 1 184 GLU CD C -0.752 -11.189 -12.108 1.00 . A A . 189 GLU CD 1 1
12 37849 1 1 184 GLU CG C -1.270 -9.768 -11.995 1.00 . A A . 189 GLU CG 1 1
12 37850 1 1 184 GLU H H 0.442 -9.115 -8.419 1.00 . A A . 189 GLU H 1 1
12 37851 1 1 184 GLU HA H 0.036 -7.388 -9.840 1.00 . A A . 189 GLU HA 1 1
12 37852 1 1 184 GLU HB2 H -0.107 -7.997 -12.101 1.00 . A A . 189 GLU HB2 1 1
12 37853 1 1 184 GLU HB3 H 0.696 -9.345 -11.315 1.00 . A A . 189 GLU HB3 1 1
12 37854 1 1 184 GLU HG2 H -2.147 -9.768 -11.368 1.00 . A A . 189 GLU HG2 1 1
12 37855 1 1 184 GLU HG3 H -1.539 -9.420 -12.984 1.00 . A A . 189 GLU HG3 1 1
12 37856 1 1 184 GLU N N -0.353 -9.219 -8.983 1.00 . A A . 189 GLU N 1 1
12 37857 1 1 184 GLU O O -2.595 -7.378 -11.080 1.00 . A A . 189 GLU O 1 1
12 37858 1 1 184 GLU OE1 O -0.148 -11.520 -13.149 1.00 . A A . 189 GLU OE1 1 1
12 37859 1 1 184 GLU OE2 O -0.951 -11.972 -11.156 1.00 . A A . 189 GLU OE2 1 1
12 37860 1 1 185 ARG C C -4.125 -5.926 -7.997 1.00 . A A . 190 ARG C 1 1
12 37861 1 1 185 ARG CA C -4.054 -7.243 -8.751 1.00 . A A . 190 ARG CA 1 1
12 37862 1 1 185 ARG CB C -4.919 -8.292 -8.059 1.00 . A A . 190 ARG CB 1 1
12 37863 1 1 185 ARG CD C -5.807 -10.632 -8.275 1.00 . A A . 190 ARG CD 1 1
12 37864 1 1 185 ARG CG C -5.444 -9.355 -9.009 1.00 . A A . 190 ARG CG 1 1
12 37865 1 1 185 ARG CZ C -5.691 -12.818 -9.393 1.00 . A A . 190 ARG CZ 1 1
12 37866 1 1 185 ARG H H -2.191 -7.966 -8.050 1.00 . A A . 190 ARG H 1 1
12 37867 1 1 185 ARG HA H -4.428 -7.087 -9.751 1.00 . A A . 190 ARG HA 1 1
12 37868 1 1 185 ARG HB2 H -4.334 -8.780 -7.294 1.00 . A A . 190 ARG HB2 1 1
12 37869 1 1 185 ARG HB3 H -5.764 -7.802 -7.599 1.00 . A A . 190 ARG HB3 1 1
12 37870 1 1 185 ARG HD2 H -5.555 -10.518 -7.231 1.00 . A A . 190 ARG HD2 1 1
12 37871 1 1 185 ARG HD3 H -6.870 -10.800 -8.373 1.00 . A A . 190 ARG HD3 1 1
12 37872 1 1 185 ARG HE H -4.115 -11.781 -8.747 1.00 . A A . 190 ARG HE 1 1
12 37873 1 1 185 ARG HG2 H -6.324 -8.977 -9.508 1.00 . A A . 190 ARG HG2 1 1
12 37874 1 1 185 ARG HG3 H -4.681 -9.577 -9.741 1.00 . A A . 190 ARG HG3 1 1
12 37875 1 1 185 ARG HH11 H -7.559 -12.107 -9.128 1.00 . A A . 190 ARG HH11 1 1
12 37876 1 1 185 ARG HH12 H -7.454 -13.641 -9.925 1.00 . A A . 190 ARG HH12 1 1
12 37877 1 1 185 ARG HH21 H -3.969 -13.799 -9.794 1.00 . A A . 190 ARG HH21 1 1
12 37878 1 1 185 ARG HH22 H -5.416 -14.601 -10.304 1.00 . A A . 190 ARG HH22 1 1
12 37879 1 1 185 ARG N N -2.675 -7.700 -8.860 1.00 . A A . 190 ARG N 1 1
12 37880 1 1 185 ARG NE N -5.092 -11.783 -8.816 1.00 . A A . 190 ARG NE 1 1
12 37881 1 1 185 ARG NH1 N -7.009 -12.859 -9.490 1.00 . A A . 190 ARG NH1 1 1
12 37882 1 1 185 ARG NH2 N -4.966 -13.822 -9.869 1.00 . A A . 190 ARG NH2 1 1
12 37883 1 1 185 ARG O O -3.377 -5.700 -7.049 1.00 . A A . 190 ARG O 1 1
12 37884 1 1 186 TYR C C -5.855 -3.837 -6.431 1.00 . A A . 191 TYR C 1 1
12 37885 1 1 186 TYR CA C -5.198 -3.765 -7.791 1.00 . A A . 191 TYR CA 1 1
12 37886 1 1 186 TYR CB C -6.072 -2.870 -8.656 1.00 . A A . 191 TYR CB 1 1
12 37887 1 1 186 TYR CD1 C -4.687 -1.771 -10.439 1.00 . A A . 191 TYR CD1 1 1
12 37888 1 1 186 TYR CD2 C -6.090 -3.590 -11.068 1.00 . A A . 191 TYR CD2 1 1
12 37889 1 1 186 TYR CE1 C -4.258 -1.640 -11.744 1.00 . A A . 191 TYR CE1 1 1
12 37890 1 1 186 TYR CE2 C -5.669 -3.469 -12.377 1.00 . A A . 191 TYR CE2 1 1
12 37891 1 1 186 TYR CG C -5.604 -2.744 -10.081 1.00 . A A . 191 TYR CG 1 1
12 37892 1 1 186 TYR CZ C -4.752 -2.489 -12.710 1.00 . A A . 191 TYR CZ 1 1
12 37893 1 1 186 TYR H H -5.626 -5.319 -9.155 1.00 . A A . 191 TYR H 1 1
12 37894 1 1 186 TYR HA H -4.224 -3.316 -7.693 1.00 . A A . 191 TYR HA 1 1
12 37895 1 1 186 TYR HB2 H -7.075 -3.267 -8.673 1.00 . A A . 191 TYR HB2 1 1
12 37896 1 1 186 TYR HB3 H -6.091 -1.878 -8.226 1.00 . A A . 191 TYR HB3 1 1
12 37897 1 1 186 TYR HD1 H -4.302 -1.108 -9.679 1.00 . A A . 191 TYR HD1 1 1
12 37898 1 1 186 TYR HD2 H -6.807 -4.353 -10.802 1.00 . A A . 191 TYR HD2 1 1
12 37899 1 1 186 TYR HE1 H -3.543 -0.874 -12.003 1.00 . A A . 191 TYR HE1 1 1
12 37900 1 1 186 TYR HE2 H -6.056 -4.134 -13.134 1.00 . A A . 191 TYR HE2 1 1
12 37901 1 1 186 TYR HH H -3.377 -2.230 -14.030 1.00 . A A . 191 TYR HH 1 1
12 37902 1 1 186 TYR N N -5.041 -5.070 -8.411 1.00 . A A . 191 TYR N 1 1
12 37903 1 1 186 TYR O O -6.632 -4.748 -6.147 1.00 . A A . 191 TYR O 1 1
12 37904 1 1 186 TYR OH O -4.328 -2.364 -14.013 1.00 . A A . 191 TYR OH 1 1
12 37905 1 1 187 LEU C C -7.542 -2.192 -4.580 1.00 . A A . 192 LEU C 1 1
12 37906 1 1 187 LEU CA C -6.158 -2.732 -4.303 1.00 . A A . 192 LEU CA 1 1
12 37907 1 1 187 LEU CB C -5.363 -1.784 -3.403 1.00 . A A . 192 LEU CB 1 1
12 37908 1 1 187 LEU CD1 C -5.815 -3.044 -1.280 1.00 . A A . 192 LEU CD1 1 1
12 37909 1 1 187 LEU CD2 C -5.025 -0.670 -1.188 1.00 . A A . 192 LEU CD2 1 1
12 37910 1 1 187 LEU CG C -5.858 -1.682 -1.961 1.00 . A A . 192 LEU CG 1 1
12 37911 1 1 187 LEU H H -4.852 -2.202 -5.867 1.00 . A A . 192 LEU H 1 1
12 37912 1 1 187 LEU HA H -6.229 -3.711 -3.853 1.00 . A A . 192 LEU HA 1 1
12 37913 1 1 187 LEU HB2 H -4.335 -2.119 -3.384 1.00 . A A . 192 LEU HB2 1 1
12 37914 1 1 187 LEU HB3 H -5.393 -0.798 -3.840 1.00 . A A . 192 LEU HB3 1 1
12 37915 1 1 187 LEU HD11 H -6.450 -3.735 -1.815 1.00 . A A . 192 LEU HD11 1 1
12 37916 1 1 187 LEU HD12 H -6.164 -2.948 -0.263 1.00 . A A . 192 LEU HD12 1 1
12 37917 1 1 187 LEU HD13 H -4.800 -3.414 -1.279 1.00 . A A . 192 LEU HD13 1 1
12 37918 1 1 187 LEU HD21 H -5.402 -0.589 -0.179 1.00 . A A . 192 LEU HD21 1 1
12 37919 1 1 187 LEU HD22 H -5.085 0.292 -1.674 1.00 . A A . 192 LEU HD22 1 1
12 37920 1 1 187 LEU HD23 H -3.996 -0.996 -1.162 1.00 . A A . 192 LEU HD23 1 1
12 37921 1 1 187 LEU HG H -6.882 -1.343 -1.962 1.00 . A A . 192 LEU HG 1 1
12 37922 1 1 187 LEU N N -5.531 -2.855 -5.598 1.00 . A A . 192 LEU N 1 1
12 37923 1 1 187 LEU O O -7.830 -1.015 -4.406 1.00 . A A . 192 LEU O 1 1
12 37924 1 1 188 HIS C C -10.716 -2.490 -4.328 1.00 . A A . 193 HIS C 1 1
12 37925 1 1 188 HIS CA C -9.706 -2.736 -5.444 1.00 . A A . 193 HIS CA 1 1
12 37926 1 1 188 HIS CB C -10.175 -3.864 -6.331 1.00 . A A . 193 HIS CB 1 1
12 37927 1 1 188 HIS CD2 C -12.698 -4.156 -6.783 1.00 . A A . 193 HIS CD2 1 1
12 37928 1 1 188 HIS CE1 C -12.932 -2.688 -8.359 1.00 . A A . 193 HIS CE1 1 1
12 37929 1 1 188 HIS CG C -11.478 -3.597 -6.994 1.00 . A A . 193 HIS CG 1 1
12 37930 1 1 188 HIS H H -8.100 -4.017 -5.056 1.00 . A A . 193 HIS H 1 1
12 37931 1 1 188 HIS HA H -9.635 -1.847 -6.046 1.00 . A A . 193 HIS HA 1 1
12 37932 1 1 188 HIS HB2 H -9.439 -4.035 -7.104 1.00 . A A . 193 HIS HB2 1 1
12 37933 1 1 188 HIS HB3 H -10.280 -4.760 -5.737 1.00 . A A . 193 HIS HB3 1 1
12 37934 1 1 188 HIS HD1 H -10.947 -2.100 -8.378 1.00 . A A . 193 HIS HD1 1 1
12 37935 1 1 188 HIS HD2 H -12.930 -4.924 -6.061 1.00 . A A . 193 HIS HD2 1 1
12 37936 1 1 188 HIS HE1 H -13.357 -2.061 -9.129 1.00 . A A . 193 HIS HE1 1 1
12 37937 1 1 188 HIS N N -8.381 -3.079 -5.019 1.00 . A A . 193 HIS N 1 1
12 37938 1 1 188 HIS ND1 N -11.646 -2.671 -7.996 1.00 . A A . 193 HIS ND1 1 1
12 37939 1 1 188 HIS NE2 N -13.616 -3.572 -7.654 1.00 . A A . 193 HIS NE2 1 1
12 37940 1 1 188 HIS O O -10.633 -3.051 -3.236 1.00 . A A . 193 HIS O 1 1
12 37941 1 1 189 LEU C C -13.988 -2.073 -4.227 1.00 . A A . 194 LEU C 1 1
12 37942 1 1 189 LEU CA C -12.775 -1.279 -3.772 1.00 . A A . 194 LEU CA 1 1
12 37943 1 1 189 LEU CB C -13.073 0.226 -3.825 1.00 . A A . 194 LEU CB 1 1
12 37944 1 1 189 LEU CD1 C -14.541 0.540 -1.797 1.00 . A A . 194 LEU CD1 1 1
12 37945 1 1 189 LEU CD2 C -14.779 2.071 -3.760 1.00 . A A . 194 LEU CD2 1 1
12 37946 1 1 189 LEU CG C -14.459 0.651 -3.314 1.00 . A A . 194 LEU CG 1 1
12 37947 1 1 189 LEU H H -11.632 -1.192 -5.533 1.00 . A A . 194 LEU H 1 1
12 37948 1 1 189 LEU HA H -12.513 -1.568 -2.764 1.00 . A A . 194 LEU HA 1 1
12 37949 1 1 189 LEU HB2 H -12.326 0.737 -3.238 1.00 . A A . 194 LEU HB2 1 1
12 37950 1 1 189 LEU HB3 H -12.981 0.551 -4.851 1.00 . A A . 194 LEU HB3 1 1
12 37951 1 1 189 LEU HD11 H -15.488 0.934 -1.458 1.00 . A A . 194 LEU HD11 1 1
12 37952 1 1 189 LEU HD12 H -13.736 1.104 -1.350 1.00 . A A . 194 LEU HD12 1 1
12 37953 1 1 189 LEU HD13 H -14.458 -0.497 -1.507 1.00 . A A . 194 LEU HD13 1 1
12 37954 1 1 189 LEU HD21 H -14.755 2.123 -4.839 1.00 . A A . 194 LEU HD21 1 1
12 37955 1 1 189 LEU HD22 H -14.044 2.750 -3.351 1.00 . A A . 194 LEU HD22 1 1
12 37956 1 1 189 LEU HD23 H -15.761 2.348 -3.407 1.00 . A A . 194 LEU HD23 1 1
12 37957 1 1 189 LEU HG H -15.207 -0.006 -3.735 1.00 . A A . 194 LEU HG 1 1
12 37958 1 1 189 LEU N N -11.673 -1.620 -4.654 1.00 . A A . 194 LEU N 1 1
12 37959 1 1 189 LEU O O -14.446 -1.922 -5.360 1.00 . A A . 194 LEU O 1 1
12 37960 1 1 190 SER C C -16.891 -3.396 -2.937 1.00 . A A . 195 SER C 1 1
12 37961 1 1 190 SER CA C -15.631 -3.756 -3.702 1.00 . A A . 195 SER CA 1 1
12 37962 1 1 190 SER CB C -15.261 -5.203 -3.420 1.00 . A A . 195 SER CB 1 1
12 37963 1 1 190 SER H H -14.120 -2.970 -2.457 1.00 . A A . 195 SER H 1 1
12 37964 1 1 190 SER HA H -15.819 -3.646 -4.758 1.00 . A A . 195 SER HA 1 1
12 37965 1 1 190 SER HB2 H -14.410 -5.479 -4.025 1.00 . A A . 195 SER HB2 1 1
12 37966 1 1 190 SER HB3 H -15.011 -5.314 -2.376 1.00 . A A . 195 SER HB3 1 1
12 37967 1 1 190 SER HG H -16.895 -5.670 -4.395 1.00 . A A . 195 SER HG 1 1
12 37968 1 1 190 SER N N -14.504 -2.913 -3.354 1.00 . A A . 195 SER N 1 1
12 37969 1 1 190 SER O O -16.832 -2.945 -1.800 1.00 . A A . 195 SER O 1 1
12 37970 1 1 190 SER OG O -16.337 -6.074 -3.726 1.00 . A A . 195 SER OG 1 1
12 37971 1 1 191 TYR C C -19.963 -4.625 -2.616 1.00 . A A . 196 TYR C 1 1
12 37972 1 1 191 TYR CA C -19.292 -3.311 -2.936 1.00 . A A . 196 TYR CA 1 1
12 37973 1 1 191 TYR CB C -20.222 -2.460 -3.797 1.00 . A A . 196 TYR CB 1 1
12 37974 1 1 191 TYR CD1 C -21.524 -1.055 -2.158 1.00 . A A . 196 TYR CD1 1 1
12 37975 1 1 191 TYR CD2 C -22.680 -2.799 -3.297 1.00 . A A . 196 TYR CD2 1 1
12 37976 1 1 191 TYR CE1 C -22.680 -0.722 -1.481 1.00 . A A . 196 TYR CE1 1 1
12 37977 1 1 191 TYR CE2 C -23.843 -2.471 -2.626 1.00 . A A . 196 TYR CE2 1 1
12 37978 1 1 191 TYR CG C -21.502 -2.096 -3.075 1.00 . A A . 196 TYR CG 1 1
12 37979 1 1 191 TYR CZ C -23.838 -1.433 -1.718 1.00 . A A . 196 TYR CZ 1 1
12 37980 1 1 191 TYR H H -18.015 -3.889 -4.511 1.00 . A A . 196 TYR H 1 1
12 37981 1 1 191 TYR HA H -19.089 -2.791 -2.011 1.00 . A A . 196 TYR HA 1 1
12 37982 1 1 191 TYR HB2 H -19.717 -1.546 -4.071 1.00 . A A . 196 TYR HB2 1 1
12 37983 1 1 191 TYR HB3 H -20.484 -3.009 -4.689 1.00 . A A . 196 TYR HB3 1 1
12 37984 1 1 191 TYR HD1 H -20.616 -0.502 -1.975 1.00 . A A . 196 TYR HD1 1 1
12 37985 1 1 191 TYR HD2 H -22.680 -3.612 -4.009 1.00 . A A . 196 TYR HD2 1 1
12 37986 1 1 191 TYR HE1 H -22.675 0.093 -0.771 1.00 . A A . 196 TYR HE1 1 1
12 37987 1 1 191 TYR HE2 H -24.750 -3.028 -2.813 1.00 . A A . 196 TYR HE2 1 1
12 37988 1 1 191 TYR HH H -25.429 -1.906 -0.748 1.00 . A A . 196 TYR HH 1 1
12 37989 1 1 191 TYR N N -18.028 -3.575 -3.582 1.00 . A A . 196 TYR N 1 1
12 37990 1 1 191 TYR O O -20.712 -5.164 -3.431 1.00 . A A . 196 TYR O 1 1
12 37991 1 1 191 TYR OH O -24.993 -1.104 -1.047 1.00 . A A . 196 TYR OH 1 1
12 37992 1 1 192 GLY C C -21.711 -6.198 -0.567 1.00 . A A . 197 GLY C 1 1
12 37993 1 1 192 GLY CA C -20.293 -6.397 -1.037 1.00 . A A . 197 GLY CA 1 1
12 37994 1 1 192 GLY H H -19.076 -4.682 -0.830 1.00 . A A . 197 GLY H 1 1
12 37995 1 1 192 GLY HA2 H -20.293 -7.072 -1.880 1.00 . A A . 197 GLY HA2 1 1
12 37996 1 1 192 GLY HA3 H -19.717 -6.832 -0.236 1.00 . A A . 197 GLY HA3 1 1
12 37997 1 1 192 GLY N N -19.689 -5.148 -1.435 1.00 . A A . 197 GLY N 1 1
12 37998 1 1 192 GLY O O -22.236 -5.091 -0.661 1.00 . A A . 197 GLY O 1 1
12 37999 1 1 193 ASN C C -24.365 -5.906 0.289 1.00 . A A . 198 ASN C 1 1
12 38000 1 1 193 ASN CA C -23.705 -7.276 0.418 1.00 . A A . 198 ASN CA 1 1
12 38001 1 1 193 ASN CB C -23.740 -7.732 1.877 1.00 . A A . 198 ASN CB 1 1
12 38002 1 1 193 ASN CG C -23.187 -9.133 2.056 1.00 . A A . 198 ASN CG 1 1
12 38003 1 1 193 ASN H H -21.823 -8.127 -0.051 1.00 . A A . 198 ASN H 1 1
12 38004 1 1 193 ASN HA H -24.266 -7.982 -0.176 1.00 . A A . 198 ASN HA 1 1
12 38005 1 1 193 ASN HB2 H -23.150 -7.054 2.475 1.00 . A A . 198 ASN HB2 1 1
12 38006 1 1 193 ASN HB3 H -24.762 -7.721 2.227 1.00 . A A . 198 ASN HB3 1 1
12 38007 1 1 193 ASN HD21 H -21.361 -8.404 2.346 1.00 . A A . 198 ASN HD21 1 1
12 38008 1 1 193 ASN HD22 H -21.502 -10.124 2.414 1.00 . A A . 198 ASN HD22 1 1
12 38009 1 1 193 ASN N N -22.323 -7.283 -0.079 1.00 . A A . 198 ASN N 1 1
12 38010 1 1 193 ASN ND2 N -21.885 -9.230 2.296 1.00 . A A . 198 ASN ND2 1 1
12 38011 1 1 193 ASN O O -25.157 -5.670 -0.624 1.00 . A A . 198 ASN O 1 1
12 38012 1 1 193 ASN OD1 O -23.923 -10.117 1.977 1.00 . A A . 198 ASN OD1 1 1
12 38013 1 1 194 SER C C -23.547 -2.683 1.738 1.00 . A A . 199 SER C 1 1
12 38014 1 1 194 SER CA C -24.576 -3.662 1.199 1.00 . A A . 199 SER CA 1 1
12 38015 1 1 194 SER CB C -25.857 -3.591 2.029 1.00 . A A . 199 SER CB 1 1
12 38016 1 1 194 SER H H -23.405 -5.268 1.918 1.00 . A A . 199 SER H 1 1
12 38017 1 1 194 SER HA H -24.802 -3.403 0.175 1.00 . A A . 199 SER HA 1 1
12 38018 1 1 194 SER HB2 H -26.571 -4.306 1.648 1.00 . A A . 199 SER HB2 1 1
12 38019 1 1 194 SER HB3 H -25.629 -3.824 3.059 1.00 . A A . 199 SER HB3 1 1
12 38020 1 1 194 SER HG H -27.361 -2.349 2.220 1.00 . A A . 199 SER HG 1 1
12 38021 1 1 194 SER N N -24.033 -5.013 1.210 1.00 . A A . 199 SER N 1 1
12 38022 1 1 194 SER O O -23.856 -1.523 2.012 1.00 . A A . 199 SER O 1 1
12 38023 1 1 194 SER OG O -26.435 -2.298 1.971 1.00 . A A . 199 SER OG 1 1
12 38024 1 1 195 SER C C -20.048 -2.349 1.438 1.00 . A A . 200 SER C 1 1
12 38025 1 1 195 SER CA C -21.235 -2.340 2.394 1.00 . A A . 200 SER CA 1 1
12 38026 1 1 195 SER CB C -20.806 -2.845 3.768 1.00 . A A . 200 SER CB 1 1
12 38027 1 1 195 SER H H -22.140 -4.095 1.650 1.00 . A A . 200 SER H 1 1
12 38028 1 1 195 SER HA H -21.600 -1.329 2.489 1.00 . A A . 200 SER HA 1 1
12 38029 1 1 195 SER HB2 H -20.468 -3.868 3.685 1.00 . A A . 200 SER HB2 1 1
12 38030 1 1 195 SER HB3 H -19.999 -2.229 4.140 1.00 . A A . 200 SER HB3 1 1
12 38031 1 1 195 SER HG H -21.542 -2.870 5.584 1.00 . A A . 200 SER HG 1 1
12 38032 1 1 195 SER N N -22.319 -3.162 1.885 1.00 . A A . 200 SER N 1 1
12 38033 1 1 195 SER O O -20.091 -2.984 0.384 1.00 . A A . 200 SER O 1 1
12 38034 1 1 195 SER OG O -21.881 -2.794 4.690 1.00 . A A . 200 SER OG 1 1
12 38035 1 1 196 TRP C C -16.653 -2.380 1.596 1.00 . A A . 201 TRP C 1 1
12 38036 1 1 196 TRP CA C -17.788 -1.566 0.993 1.00 . A A . 201 TRP CA 1 1
12 38037 1 1 196 TRP CB C -17.350 -0.112 0.822 1.00 . A A . 201 TRP CB 1 1
12 38038 1 1 196 TRP CD1 C -19.341 1.494 0.692 1.00 . A A . 201 TRP CD1 1 1
12 38039 1 1 196 TRP CD2 C -18.521 0.881 -1.298 1.00 . A A . 201 TRP CD2 1 1
12 38040 1 1 196 TRP CE2 C -19.603 1.755 -1.509 1.00 . A A . 201 TRP CE2 1 1
12 38041 1 1 196 TRP CE3 C -17.848 0.363 -2.408 1.00 . A A . 201 TRP CE3 1 1
12 38042 1 1 196 TRP CG C -18.368 0.728 0.116 1.00 . A A . 201 TRP CG 1 1
12 38043 1 1 196 TRP CH2 C -19.346 1.604 -3.851 1.00 . A A . 201 TRP CH2 1 1
12 38044 1 1 196 TRP CZ2 C -20.025 2.124 -2.784 1.00 . A A . 201 TRP CZ2 1 1
12 38045 1 1 196 TRP CZ3 C -18.266 0.730 -3.672 1.00 . A A . 201 TRP CZ3 1 1
12 38046 1 1 196 TRP H H -19.013 -1.161 2.670 1.00 . A A . 201 TRP H 1 1
12 38047 1 1 196 TRP HA H -18.028 -1.974 0.022 1.00 . A A . 201 TRP HA 1 1
12 38048 1 1 196 TRP HB2 H -17.175 0.322 1.795 1.00 . A A . 201 TRP HB2 1 1
12 38049 1 1 196 TRP HB3 H -16.435 -0.082 0.248 1.00 . A A . 201 TRP HB3 1 1
12 38050 1 1 196 TRP HD1 H -19.490 1.588 1.758 1.00 . A A . 201 TRP HD1 1 1
12 38051 1 1 196 TRP HE1 H -20.841 2.721 -0.117 1.00 . A A . 201 TRP HE1 1 1
12 38052 1 1 196 TRP HE3 H -17.013 -0.311 -2.289 1.00 . A A . 201 TRP HE3 1 1
12 38053 1 1 196 TRP HH2 H -19.638 1.862 -4.858 1.00 . A A . 201 TRP HH2 1 1
12 38054 1 1 196 TRP HZ2 H -20.853 2.798 -2.939 1.00 . A A . 201 TRP HZ2 1 1
12 38055 1 1 196 TRP HZ3 H -17.757 0.340 -4.540 1.00 . A A . 201 TRP HZ3 1 1
12 38056 1 1 196 TRP N N -18.987 -1.643 1.817 1.00 . A A . 201 TRP N 1 1
12 38057 1 1 196 TRP NE1 N -20.088 2.117 -0.278 1.00 . A A . 201 TRP NE1 1 1
12 38058 1 1 196 TRP O O -16.401 -2.329 2.800 1.00 . A A . 201 TRP O 1 1
12 38059 1 1 197 HIS C C -13.649 -3.666 0.303 1.00 . A A . 202 HIS C 1 1
12 38060 1 1 197 HIS CA C -14.866 -3.962 1.154 1.00 . A A . 202 HIS CA 1 1
12 38061 1 1 197 HIS CB C -15.243 -5.436 1.031 1.00 . A A . 202 HIS CB 1 1
12 38062 1 1 197 HIS CD2 C -17.800 -5.793 0.881 1.00 . A A . 202 HIS CD2 1 1
12 38063 1 1 197 HIS CE1 C -18.236 -6.206 2.956 1.00 . A A . 202 HIS CE1 1 1
12 38064 1 1 197 HIS CG C -16.620 -5.734 1.543 1.00 . A A . 202 HIS CG 1 1
12 38065 1 1 197 HIS H H -16.233 -3.120 -0.199 1.00 . A A . 202 HIS H 1 1
12 38066 1 1 197 HIS HA H -14.640 -3.736 2.185 1.00 . A A . 202 HIS HA 1 1
12 38067 1 1 197 HIS HB2 H -15.204 -5.725 -0.008 1.00 . A A . 202 HIS HB2 1 1
12 38068 1 1 197 HIS HB3 H -14.540 -6.031 1.595 1.00 . A A . 202 HIS HB3 1 1
12 38069 1 1 197 HIS HD1 H -16.272 -6.033 3.602 1.00 . A A . 202 HIS HD1 1 1
12 38070 1 1 197 HIS HD2 H -17.938 -5.638 -0.178 1.00 . A A . 202 HIS HD2 1 1
12 38071 1 1 197 HIS HE1 H -18.756 -6.434 3.874 1.00 . A A . 202 HIS HE1 1 1
12 38072 1 1 197 HIS N N -15.977 -3.128 0.741 1.00 . A A . 202 HIS N 1 1
12 38073 1 1 197 HIS ND1 N -16.914 -6.000 2.863 1.00 . A A . 202 HIS ND1 1 1
12 38074 1 1 197 HIS NE2 N -18.820 -6.091 1.780 1.00 . A A . 202 HIS NE2 1 1
12 38075 1 1 197 HIS O O -13.714 -2.884 -0.643 1.00 . A A . 202 HIS O 1 1
12 38076 1 1 198 VAL C C -10.692 -5.447 -0.437 1.00 . A A . 203 VAL C 1 1
12 38077 1 1 198 VAL CA C -11.302 -4.101 -0.085 1.00 . A A . 203 VAL CA 1 1
12 38078 1 1 198 VAL CB C -10.285 -3.257 0.711 1.00 . A A . 203 VAL CB 1 1
12 38079 1 1 198 VAL CG1 C -10.034 -3.863 2.085 1.00 . A A . 203 VAL CG1 1 1
12 38080 1 1 198 VAL CG2 C -8.985 -3.117 -0.068 1.00 . A A . 203 VAL CG2 1 1
12 38081 1 1 198 VAL H H -12.545 -4.887 1.426 1.00 . A A . 203 VAL H 1 1
12 38082 1 1 198 VAL HA H -11.537 -3.575 -1.000 1.00 . A A . 203 VAL HA 1 1
12 38083 1 1 198 VAL HB H -10.700 -2.270 0.851 1.00 . A A . 203 VAL HB 1 1
12 38084 1 1 198 VAL HG11 H -10.968 -3.929 2.624 1.00 . A A . 203 VAL HG11 1 1
12 38085 1 1 198 VAL HG12 H -9.345 -3.238 2.633 1.00 . A A . 203 VAL HG12 1 1
12 38086 1 1 198 VAL HG13 H -9.613 -4.850 1.972 1.00 . A A . 203 VAL HG13 1 1
12 38087 1 1 198 VAL HG21 H -8.301 -2.489 0.483 1.00 . A A . 203 VAL HG21 1 1
12 38088 1 1 198 VAL HG22 H -9.188 -2.672 -1.030 1.00 . A A . 203 VAL HG22 1 1
12 38089 1 1 198 VAL HG23 H -8.542 -4.093 -0.209 1.00 . A A . 203 VAL HG23 1 1
12 38090 1 1 198 VAL N N -12.536 -4.286 0.652 1.00 . A A . 203 VAL N 1 1
12 38091 1 1 198 VAL O O -10.541 -6.319 0.418 1.00 . A A . 203 VAL O 1 1
12 38092 1 1 199 ASP C C -8.761 -6.568 -3.303 1.00 . A A . 204 ASP C 1 1
12 38093 1 1 199 ASP CA C -9.751 -6.847 -2.184 1.00 . A A . 204 ASP CA 1 1
12 38094 1 1 199 ASP CB C -10.839 -7.797 -2.695 1.00 . A A . 204 ASP CB 1 1
12 38095 1 1 199 ASP CG C -11.617 -7.216 -3.861 1.00 . A A . 204 ASP CG 1 1
12 38096 1 1 199 ASP H H -10.490 -4.875 -2.337 1.00 . A A . 204 ASP H 1 1
12 38097 1 1 199 ASP HA H -9.231 -7.312 -1.360 1.00 . A A . 204 ASP HA 1 1
12 38098 1 1 199 ASP HB2 H -10.381 -8.719 -3.019 1.00 . A A . 204 ASP HB2 1 1
12 38099 1 1 199 ASP HB3 H -11.531 -8.007 -1.893 1.00 . A A . 204 ASP HB3 1 1
12 38100 1 1 199 ASP N N -10.345 -5.608 -1.705 1.00 . A A . 204 ASP N 1 1
12 38101 1 1 199 ASP O O -8.652 -5.443 -3.788 1.00 . A A . 204 ASP O 1 1
12 38102 1 1 199 ASP OD1 O -11.017 -7.018 -4.938 1.00 . A A . 204 ASP OD1 1 1
12 38103 1 1 199 ASP OD2 O -12.828 -6.964 -3.699 1.00 . A A . 204 ASP OD2 1 1
12 38104 1 1 200 ALA C C -7.723 -8.019 -6.063 1.00 . A A . 205 ALA C 1 1
12 38105 1 1 200 ALA CA C -7.089 -7.494 -4.792 1.00 . A A . 205 ALA CA 1 1
12 38106 1 1 200 ALA CB C -5.819 -8.257 -4.458 1.00 . A A . 205 ALA CB 1 1
12 38107 1 1 200 ALA H H -8.163 -8.469 -3.261 1.00 . A A . 205 ALA H 1 1
12 38108 1 1 200 ALA HA H -6.843 -6.450 -4.921 1.00 . A A . 205 ALA HA 1 1
12 38109 1 1 200 ALA HB1 H -5.411 -7.889 -3.528 1.00 . A A . 205 ALA HB1 1 1
12 38110 1 1 200 ALA HB2 H -5.096 -8.117 -5.249 1.00 . A A . 205 ALA HB2 1 1
12 38111 1 1 200 ALA HB3 H -6.045 -9.309 -4.360 1.00 . A A . 205 ALA HB3 1 1
12 38112 1 1 200 ALA N N -8.045 -7.604 -3.706 1.00 . A A . 205 ALA N 1 1
12 38113 1 1 200 ALA O O -7.663 -9.212 -6.353 1.00 . A A . 205 ALA O 1 1
12 38114 1 1 201 ALA C C -8.308 -7.019 -9.281 1.00 . A A . 206 ALA C 1 1
12 38115 1 1 201 ALA CA C -9.016 -7.509 -8.025 1.00 . A A . 206 ALA CA 1 1
12 38116 1 1 201 ALA CB C -10.433 -6.982 -7.959 1.00 . A A . 206 ALA CB 1 1
12 38117 1 1 201 ALA H H -8.303 -6.180 -6.551 1.00 . A A . 206 ALA H 1 1
12 38118 1 1 201 ALA HA H -9.065 -8.587 -8.050 1.00 . A A . 206 ALA HA 1 1
12 38119 1 1 201 ALA HB1 H -10.416 -5.904 -7.924 1.00 . A A . 206 ALA HB1 1 1
12 38120 1 1 201 ALA HB2 H -10.918 -7.364 -7.074 1.00 . A A . 206 ALA HB2 1 1
12 38121 1 1 201 ALA HB3 H -10.977 -7.304 -8.834 1.00 . A A . 206 ALA HB3 1 1
12 38122 1 1 201 ALA N N -8.327 -7.124 -6.814 1.00 . A A . 206 ALA N 1 1
12 38123 1 1 201 ALA O O -7.269 -6.364 -9.213 1.00 . A A . 206 ALA O 1 1
12 38124 1 1 202 PHE C C -8.836 -5.591 -12.141 1.00 . A A . 207 PHE C 1 1
12 38125 1 1 202 PHE CA C -8.332 -6.961 -11.710 1.00 . A A . 207 PHE CA 1 1
12 38126 1 1 202 PHE CB C -8.688 -8.010 -12.758 1.00 . A A . 207 PHE CB 1 1
12 38127 1 1 202 PHE CD1 C -6.574 -9.343 -12.867 1.00 . A A . 207 PHE CD1 1 1
12 38128 1 1 202 PHE CD2 C -8.567 -10.452 -12.162 1.00 . A A . 207 PHE CD2 1 1
12 38129 1 1 202 PHE CE1 C -5.864 -10.520 -12.722 1.00 . A A . 207 PHE CE1 1 1
12 38130 1 1 202 PHE CE2 C -7.861 -11.631 -12.016 1.00 . A A . 207 PHE CE2 1 1
12 38131 1 1 202 PHE CG C -7.929 -9.294 -12.591 1.00 . A A . 207 PHE CG 1 1
12 38132 1 1 202 PHE CZ C -6.508 -11.665 -12.297 1.00 . A A . 207 PHE CZ 1 1
12 38133 1 1 202 PHE H H -9.718 -7.868 -10.405 1.00 . A A . 207 PHE H 1 1
12 38134 1 1 202 PHE HA H -7.258 -6.921 -11.608 1.00 . A A . 207 PHE HA 1 1
12 38135 1 1 202 PHE HB2 H -9.742 -8.234 -12.692 1.00 . A A . 207 PHE HB2 1 1
12 38136 1 1 202 PHE HB3 H -8.469 -7.618 -13.741 1.00 . A A . 207 PHE HB3 1 1
12 38137 1 1 202 PHE HD1 H -6.069 -8.449 -13.200 1.00 . A A . 207 PHE HD1 1 1
12 38138 1 1 202 PHE HD2 H -9.624 -10.425 -11.942 1.00 . A A . 207 PHE HD2 1 1
12 38139 1 1 202 PHE HE1 H -4.806 -10.544 -12.942 1.00 . A A . 207 PHE HE1 1 1
12 38140 1 1 202 PHE HE2 H -8.367 -12.526 -11.682 1.00 . A A . 207 PHE HE2 1 1
12 38141 1 1 202 PHE HZ H -5.955 -12.585 -12.184 1.00 . A A . 207 PHE HZ 1 1
12 38142 1 1 202 PHE N N -8.889 -7.348 -10.425 1.00 . A A . 207 PHE N 1 1
12 38143 1 1 202 PHE O O -8.645 -5.180 -13.286 1.00 . A A . 207 PHE O 1 1
12 38144 1 1 203 GLN C C -9.377 -2.520 -10.584 1.00 . A A . 208 GLN C 1 1
12 38145 1 1 203 GLN CA C -10.010 -3.559 -11.500 1.00 . A A . 208 GLN CA 1 1
12 38146 1 1 203 GLN CB C -11.529 -3.552 -11.339 1.00 . A A . 208 GLN CB 1 1
12 38147 1 1 203 GLN CD C -13.741 -4.548 -12.040 1.00 . A A . 208 GLN CD 1 1
12 38148 1 1 203 GLN CG C -12.240 -4.535 -12.254 1.00 . A A . 208 GLN CG 1 1
12 38149 1 1 203 GLN H H -9.600 -5.269 -10.322 1.00 . A A . 208 GLN H 1 1
12 38150 1 1 203 GLN HA H -9.765 -3.317 -12.523 1.00 . A A . 208 GLN HA 1 1
12 38151 1 1 203 GLN HB2 H -11.771 -3.805 -10.317 1.00 . A A . 208 GLN HB2 1 1
12 38152 1 1 203 GLN HB3 H -11.898 -2.560 -11.553 1.00 . A A . 208 GLN HB3 1 1
12 38153 1 1 203 GLN HE21 H -13.553 -5.945 -10.637 1.00 . A A . 208 GLN HE21 1 1
12 38154 1 1 203 GLN HE22 H -15.167 -5.418 -10.961 1.00 . A A . 208 GLN HE22 1 1
12 38155 1 1 203 GLN HG2 H -12.042 -4.261 -13.279 1.00 . A A . 208 GLN HG2 1 1
12 38156 1 1 203 GLN HG3 H -11.855 -5.527 -12.066 1.00 . A A . 208 GLN HG3 1 1
12 38157 1 1 203 GLN N N -9.480 -4.886 -11.217 1.00 . A A . 208 GLN N 1 1
12 38158 1 1 203 GLN NE2 N -14.200 -5.389 -11.120 1.00 . A A . 208 GLN NE2 1 1
12 38159 1 1 203 GLN O O -9.203 -2.751 -9.388 1.00 . A A . 208 GLN O 1 1
12 38160 1 1 203 GLN OE1 O -14.479 -3.808 -12.691 1.00 . A A . 208 GLN OE1 1 1
12 38161 1 1 204 GLN C C -9.274 0.280 -9.338 1.00 . A A . 209 GLN C 1 1
12 38162 1 1 204 GLN CA C -8.392 -0.298 -10.418 1.00 . A A . 209 GLN CA 1 1
12 38163 1 1 204 GLN CB C -7.995 0.839 -11.349 1.00 . A A . 209 GLN CB 1 1
12 38164 1 1 204 GLN CD C -6.523 1.615 -13.228 1.00 . A A . 209 GLN CD 1 1
12 38165 1 1 204 GLN CG C -6.746 0.566 -12.161 1.00 . A A . 209 GLN CG 1 1
12 38166 1 1 204 GLN H H -9.218 -1.250 -12.116 1.00 . A A . 209 GLN H 1 1
12 38167 1 1 204 GLN HA H -7.500 -0.697 -9.961 1.00 . A A . 209 GLN HA 1 1
12 38168 1 1 204 GLN HB2 H -8.807 1.025 -12.036 1.00 . A A . 209 GLN HB2 1 1
12 38169 1 1 204 GLN HB3 H -7.826 1.728 -10.759 1.00 . A A . 209 GLN HB3 1 1
12 38170 1 1 204 GLN HE21 H -5.569 0.290 -14.362 1.00 . A A . 209 GLN HE21 1 1
12 38171 1 1 204 GLN HE22 H -5.707 1.881 -15.021 1.00 . A A . 209 GLN HE22 1 1
12 38172 1 1 204 GLN HG2 H -5.894 0.560 -11.497 1.00 . A A . 209 GLN HG2 1 1
12 38173 1 1 204 GLN HG3 H -6.842 -0.398 -12.636 1.00 . A A . 209 GLN HG3 1 1
12 38174 1 1 204 GLN N N -9.034 -1.375 -11.162 1.00 . A A . 209 GLN N 1 1
12 38175 1 1 204 GLN NE2 N -5.867 1.222 -14.314 1.00 . A A . 209 GLN NE2 1 1
12 38176 1 1 204 GLN O O -10.443 -0.072 -9.184 1.00 . A A . 209 GLN O 1 1
12 38177 1 1 204 GLN OE1 O -6.934 2.765 -13.081 1.00 . A A . 209 GLN OE1 1 1
12 38178 1 1 205 THR C C -8.372 3.024 -7.128 1.00 . A A . 210 THR C 1 1
12 38179 1 1 205 THR CA C -9.297 1.914 -7.538 1.00 . A A . 210 THR CA 1 1
12 38180 1 1 205 THR CB C -9.603 1.049 -6.301 1.00 . A A . 210 THR CB 1 1
12 38181 1 1 205 THR CG2 C -10.047 1.922 -5.133 1.00 . A A . 210 THR CG2 1 1
12 38182 1 1 205 THR H H -7.723 1.378 -8.802 1.00 . A A . 210 THR H 1 1
12 38183 1 1 205 THR HA H -10.220 2.336 -7.911 1.00 . A A . 210 THR HA 1 1
12 38184 1 1 205 THR HB H -8.703 0.523 -6.016 1.00 . A A . 210 THR HB 1 1
12 38185 1 1 205 THR HG1 H -11.463 0.398 -6.248 1.00 . A A . 210 THR HG1 1 1
12 38186 1 1 205 THR HG21 H -9.231 2.563 -4.833 1.00 . A A . 210 THR HG21 1 1
12 38187 1 1 205 THR HG22 H -10.336 1.294 -4.303 1.00 . A A . 210 THR HG22 1 1
12 38188 1 1 205 THR HG23 H -10.888 2.528 -5.436 1.00 . A A . 210 THR HG23 1 1
12 38189 1 1 205 THR N N -8.664 1.186 -8.608 1.00 . A A . 210 THR N 1 1
12 38190 1 1 205 THR O O -7.240 2.774 -6.719 1.00 . A A . 210 THR O 1 1
12 38191 1 1 205 THR OG1 O -10.626 0.095 -6.607 1.00 . A A . 210 THR OG1 1 1
12 38192 1 1 206 LEU C C -7.948 5.481 -5.346 1.00 . A A . 211 LEU C 1 1
12 38193 1 1 206 LEU CA C -8.023 5.382 -6.861 1.00 . A A . 211 LEU CA 1 1
12 38194 1 1 206 LEU CB C -8.584 6.675 -7.458 1.00 . A A . 211 LEU CB 1 1
12 38195 1 1 206 LEU CD1 C -9.167 8.043 -9.479 1.00 . A A . 211 LEU CD1 1 1
12 38196 1 1 206 LEU CD2 C -7.503 6.184 -9.676 1.00 . A A . 211 LEU CD2 1 1
12 38197 1 1 206 LEU CG C -8.771 6.661 -8.980 1.00 . A A . 211 LEU CG 1 1
12 38198 1 1 206 LEU H H -9.740 4.397 -7.594 1.00 . A A . 211 LEU H 1 1
12 38199 1 1 206 LEU HA H -7.027 5.220 -7.247 1.00 . A A . 211 LEU HA 1 1
12 38200 1 1 206 LEU HB2 H -9.543 6.871 -6.999 1.00 . A A . 211 LEU HB2 1 1
12 38201 1 1 206 LEU HB3 H -7.912 7.482 -7.208 1.00 . A A . 211 LEU HB3 1 1
12 38202 1 1 206 LEU HD11 H -10.096 8.340 -9.018 1.00 . A A . 211 LEU HD11 1 1
12 38203 1 1 206 LEU HD12 H -9.289 8.016 -10.552 1.00 . A A . 211 LEU HD12 1 1
12 38204 1 1 206 LEU HD13 H -8.395 8.753 -9.223 1.00 . A A . 211 LEU HD13 1 1
12 38205 1 1 206 LEU HD21 H -7.329 5.145 -9.437 1.00 . A A . 211 LEU HD21 1 1
12 38206 1 1 206 LEU HD22 H -6.664 6.774 -9.340 1.00 . A A . 211 LEU HD22 1 1
12 38207 1 1 206 LEU HD23 H -7.616 6.293 -10.745 1.00 . A A . 211 LEU HD23 1 1
12 38208 1 1 206 LEU HG H -9.569 5.976 -9.229 1.00 . A A . 211 LEU HG 1 1
12 38209 1 1 206 LEU N N -8.837 4.250 -7.244 1.00 . A A . 211 LEU N 1 1
12 38210 1 1 206 LEU O O -8.969 5.456 -4.658 1.00 . A A . 211 LEU O 1 1
12 38211 1 1 207 TRP C C -5.891 7.037 -3.072 1.00 . A A . 212 TRP C 1 1
12 38212 1 1 207 TRP CA C -6.501 5.703 -3.407 1.00 . A A . 212 TRP CA 1 1
12 38213 1 1 207 TRP CB C -5.595 4.585 -2.916 1.00 . A A . 212 TRP CB 1 1
12 38214 1 1 207 TRP CD1 C -6.124 2.371 -4.049 1.00 . A A . 212 TRP CD1 1 1
12 38215 1 1 207 TRP CD2 C -7.174 2.690 -2.104 1.00 . A A . 212 TRP CD2 1 1
12 38216 1 1 207 TRP CE2 C -7.561 1.442 -2.624 1.00 . A A . 212 TRP CE2 1 1
12 38217 1 1 207 TRP CE3 C -7.704 3.109 -0.881 1.00 . A A . 212 TRP CE3 1 1
12 38218 1 1 207 TRP CG C -6.253 3.261 -3.030 1.00 . A A . 212 TRP CG 1 1
12 38219 1 1 207 TRP CH2 C -8.969 1.042 -0.768 1.00 . A A . 212 TRP CH2 1 1
12 38220 1 1 207 TRP CZ2 C -8.462 0.607 -1.965 1.00 . A A . 212 TRP CZ2 1 1
12 38221 1 1 207 TRP CZ3 C -8.597 2.282 -0.226 1.00 . A A . 212 TRP CZ3 1 1
12 38222 1 1 207 TRP H H -5.963 5.611 -5.444 1.00 . A A . 212 TRP H 1 1
12 38223 1 1 207 TRP HA H -7.457 5.623 -2.910 1.00 . A A . 212 TRP HA 1 1
12 38224 1 1 207 TRP HB2 H -4.691 4.568 -3.507 1.00 . A A . 212 TRP HB2 1 1
12 38225 1 1 207 TRP HB3 H -5.346 4.751 -1.880 1.00 . A A . 212 TRP HB3 1 1
12 38226 1 1 207 TRP HD1 H -5.492 2.522 -4.913 1.00 . A A . 212 TRP HD1 1 1
12 38227 1 1 207 TRP HE1 H -6.978 0.499 -4.403 1.00 . A A . 212 TRP HE1 1 1
12 38228 1 1 207 TRP HE3 H -7.429 4.060 -0.449 1.00 . A A . 212 TRP HE3 1 1
12 38229 1 1 207 TRP HH2 H -9.671 0.429 -0.223 1.00 . A A . 212 TRP HH2 1 1
12 38230 1 1 207 TRP HZ2 H -8.757 -0.350 -2.370 1.00 . A A . 212 TRP HZ2 1 1
12 38231 1 1 207 TRP HZ3 H -9.021 2.590 0.719 1.00 . A A . 212 TRP HZ3 1 1
12 38232 1 1 207 TRP N N -6.729 5.594 -4.838 1.00 . A A . 212 TRP N 1 1
12 38233 1 1 207 TRP NE1 N -6.904 1.274 -3.814 1.00 . A A . 212 TRP NE1 1 1
12 38234 1 1 207 TRP O O -5.133 7.601 -3.853 1.00 . A A . 212 TRP O 1 1
12 38235 1 1 208 SER C C -4.866 8.617 -0.243 1.00 . A A . 213 SER C 1 1
12 38236 1 1 208 SER CA C -5.728 8.822 -1.468 1.00 . A A . 213 SER CA 1 1
12 38237 1 1 208 SER CB C -6.878 9.780 -1.155 1.00 . A A . 213 SER CB 1 1
12 38238 1 1 208 SER H H -6.832 7.043 -1.328 1.00 . A A . 213 SER H 1 1
12 38239 1 1 208 SER HA H -5.122 9.238 -2.260 1.00 . A A . 213 SER HA 1 1
12 38240 1 1 208 SER HB2 H -7.480 9.919 -2.040 1.00 . A A . 213 SER HB2 1 1
12 38241 1 1 208 SER HB3 H -7.485 9.363 -0.366 1.00 . A A . 213 SER HB3 1 1
12 38242 1 1 208 SER HG H -6.970 11.405 -0.064 1.00 . A A . 213 SER HG 1 1
12 38243 1 1 208 SER N N -6.235 7.548 -1.913 1.00 . A A . 213 SER N 1 1
12 38244 1 1 208 SER O O -5.374 8.424 0.863 1.00 . A A . 213 SER O 1 1
12 38245 1 1 208 SER OG O -6.388 11.043 -0.736 1.00 . A A . 213 SER OG 1 1
12 38246 1 1 209 VAL C C -2.184 9.799 1.223 1.00 . A A . 214 VAL C 1 1
12 38247 1 1 209 VAL CA C -2.609 8.462 0.640 1.00 . A A . 214 VAL CA 1 1
12 38248 1 1 209 VAL CB C -1.360 7.698 0.174 1.00 . A A . 214 VAL CB 1 1
12 38249 1 1 209 VAL CG1 C -0.386 7.516 1.327 1.00 . A A . 214 VAL CG1 1 1
12 38250 1 1 209 VAL CG2 C -1.754 6.358 -0.429 1.00 . A A . 214 VAL CG2 1 1
12 38251 1 1 209 VAL H H -3.218 8.794 -1.356 1.00 . A A . 214 VAL H 1 1
12 38252 1 1 209 VAL HA H -3.095 7.881 1.411 1.00 . A A . 214 VAL HA 1 1
12 38253 1 1 209 VAL HB H -0.869 8.282 -0.592 1.00 . A A . 214 VAL HB 1 1
12 38254 1 1 209 VAL HG11 H -0.076 8.483 1.694 1.00 . A A . 214 VAL HG11 1 1
12 38255 1 1 209 VAL HG12 H 0.479 6.967 0.985 1.00 . A A . 214 VAL HG12 1 1
12 38256 1 1 209 VAL HG13 H -0.869 6.967 2.123 1.00 . A A . 214 VAL HG13 1 1
12 38257 1 1 209 VAL HG21 H -0.868 5.762 -0.594 1.00 . A A . 214 VAL HG21 1 1
12 38258 1 1 209 VAL HG22 H -2.258 6.520 -1.370 1.00 . A A . 214 VAL HG22 1 1
12 38259 1 1 209 VAL HG23 H -2.414 5.842 0.248 1.00 . A A . 214 VAL HG23 1 1
12 38260 1 1 209 VAL N N -3.556 8.646 -0.448 1.00 . A A . 214 VAL N 1 1
12 38261 1 1 209 VAL O O -1.352 10.504 0.652 1.00 . A A . 214 VAL O 1 1
12 38262 1 1 210 ALA C C -1.756 11.154 4.357 1.00 . A A . 215 ALA C 1 1
12 38263 1 1 210 ALA CA C -2.449 11.398 3.025 1.00 . A A . 215 ALA CA 1 1
12 38264 1 1 210 ALA CB C -3.713 12.214 3.240 1.00 . A A . 215 ALA CB 1 1
12 38265 1 1 210 ALA H H -3.421 9.541 2.769 1.00 . A A . 215 ALA H 1 1
12 38266 1 1 210 ALA HA H -1.791 11.960 2.380 1.00 . A A . 215 ALA HA 1 1
12 38267 1 1 210 ALA HB1 H -4.387 11.671 3.886 1.00 . A A . 215 ALA HB1 1 1
12 38268 1 1 210 ALA HB2 H -4.193 12.391 2.288 1.00 . A A . 215 ALA HB2 1 1
12 38269 1 1 210 ALA HB3 H -3.459 13.160 3.696 1.00 . A A . 215 ALA HB3 1 1
12 38270 1 1 210 ALA N N -2.765 10.145 2.363 1.00 . A A . 215 ALA N 1 1
12 38271 1 1 210 ALA O O -2.082 10.198 5.065 1.00 . A A . 215 ALA O 1 1
12 38272 1 1 211 PRO C C -0.993 12.091 7.169 1.00 . A A . 216 PRO C 1 1
12 38273 1 1 211 PRO CA C -0.065 11.886 5.983 1.00 . A A . 216 PRO CA 1 1
12 38274 1 1 211 PRO CB C 0.986 13.002 5.931 1.00 . A A . 216 PRO CB 1 1
12 38275 1 1 211 PRO CD C -0.302 13.156 3.927 1.00 . A A . 216 PRO CD 1 1
12 38276 1 1 211 PRO CG C 1.064 13.401 4.497 1.00 . A A . 216 PRO CG 1 1
12 38277 1 1 211 PRO HA H 0.425 10.926 6.069 1.00 . A A . 216 PRO HA 1 1
12 38278 1 1 211 PRO HB2 H 0.667 13.826 6.553 1.00 . A A . 216 PRO HB2 1 1
12 38279 1 1 211 PRO HB3 H 1.933 12.625 6.287 1.00 . A A . 216 PRO HB3 1 1
12 38280 1 1 211 PRO HD2 H -0.934 14.021 4.071 1.00 . A A . 216 PRO HD2 1 1
12 38281 1 1 211 PRO HD3 H -0.236 12.903 2.880 1.00 . A A . 216 PRO HD3 1 1
12 38282 1 1 211 PRO HG2 H 1.320 14.449 4.421 1.00 . A A . 216 PRO HG2 1 1
12 38283 1 1 211 PRO HG3 H 1.797 12.796 3.987 1.00 . A A . 216 PRO HG3 1 1
12 38284 1 1 211 PRO N N -0.783 12.011 4.718 1.00 . A A . 216 PRO N 1 1
12 38285 1 1 211 PRO O O -1.378 13.218 7.477 1.00 . A A . 216 PRO O 1 1
12 38286 1 1 212 ILE C C -2.041 9.848 9.872 1.00 . A A . 217 ILE C 1 1
12 38287 1 1 212 ILE CA C -2.222 11.066 8.973 1.00 . A A . 217 ILE CA 1 1
12 38288 1 1 212 ILE CB C -3.690 11.175 8.506 1.00 . A A . 217 ILE CB 1 1
12 38289 1 1 212 ILE CD1 C -4.011 13.451 9.615 1.00 . A A . 217 ILE CD1 1 1
12 38290 1 1 212 ILE CG1 C -4.102 12.639 8.339 1.00 . A A . 217 ILE CG1 1 1
12 38291 1 1 212 ILE CG2 C -4.627 10.475 9.475 1.00 . A A . 217 ILE CG2 1 1
12 38292 1 1 212 ILE H H -0.976 10.137 7.550 1.00 . A A . 217 ILE H 1 1
12 38293 1 1 212 ILE HA H -1.977 11.955 9.537 1.00 . A A . 217 ILE HA 1 1
12 38294 1 1 212 ILE HB H -3.772 10.678 7.552 1.00 . A A . 217 ILE HB 1 1
12 38295 1 1 212 ILE HD11 H -4.334 14.463 9.423 1.00 . A A . 217 ILE HD11 1 1
12 38296 1 1 212 ILE HD12 H -2.989 13.460 9.964 1.00 . A A . 217 ILE HD12 1 1
12 38297 1 1 212 ILE HD13 H -4.645 13.008 10.369 1.00 . A A . 217 ILE HD13 1 1
12 38298 1 1 212 ILE HG12 H -3.465 13.105 7.605 1.00 . A A . 217 ILE HG12 1 1
12 38299 1 1 212 ILE HG13 H -5.126 12.678 7.995 1.00 . A A . 217 ILE HG13 1 1
12 38300 1 1 212 ILE HG21 H -4.373 9.427 9.532 1.00 . A A . 217 ILE HG21 1 1
12 38301 1 1 212 ILE HG22 H -5.645 10.580 9.129 1.00 . A A . 217 ILE HG22 1 1
12 38302 1 1 212 ILE HG23 H -4.532 10.922 10.453 1.00 . A A . 217 ILE HG23 1 1
12 38303 1 1 212 ILE N N -1.333 11.004 7.833 1.00 . A A . 217 ILE N 1 1
12 38304 1 1 212 ILE O O -1.686 10.035 11.054 1.00 . A A . 217 ILE O 1 1
13 38305 1 1 7 GLN C C 4.777 16.760 -1.053 1.00 . A A . 12 GLN C 1 1
13 38306 1 1 7 GLN CA C 4.777 18.101 -0.330 1.00 . A A . 12 GLN CA 1 1
13 38307 1 1 7 GLN CB C 3.841 18.039 0.880 1.00 . A A . 12 GLN CB 1 1
13 38308 1 1 7 GLN CD C 5.602 17.435 2.594 1.00 . A A . 12 GLN CD 1 1
13 38309 1 1 7 GLN CG C 4.284 17.049 1.946 1.00 . A A . 12 GLN CG 1 1
13 38310 1 1 7 GLN H H 4.391 20.108 -0.747 1.00 . A A . 12 GLN H 1 1
13 38311 1 1 7 GLN HA H 5.781 18.310 0.012 1.00 . A A . 12 GLN HA 1 1
13 38312 1 1 7 GLN HB2 H 3.788 19.019 1.330 1.00 . A A . 12 GLN HB2 1 1
13 38313 1 1 7 GLN HB3 H 2.855 17.754 0.542 1.00 . A A . 12 GLN HB3 1 1
13 38314 1 1 7 GLN HE21 H 5.190 19.366 2.353 1.00 . A A . 12 GLN HE21 1 1
13 38315 1 1 7 GLN HE22 H 6.699 19.009 3.114 1.00 . A A . 12 GLN HE22 1 1
13 38316 1 1 7 GLN HG2 H 3.525 17.001 2.713 1.00 . A A . 12 GLN HG2 1 1
13 38317 1 1 7 GLN HG3 H 4.395 16.076 1.490 1.00 . A A . 12 GLN HG3 1 1
13 38318 1 1 7 GLN N N 4.360 19.194 -1.244 1.00 . A A . 12 GLN N 1 1
13 38319 1 1 7 GLN NE2 N 5.857 18.735 2.696 1.00 . A A . 12 GLN NE2 1 1
13 38320 1 1 7 GLN O O 3.946 16.516 -1.927 1.00 . A A . 12 GLN O 1 1
13 38321 1 1 7 GLN OE1 O 6.380 16.572 3.002 1.00 . A A . 12 GLN OE1 1 1
13 38322 1 1 8 PHE C C 5.644 13.494 -0.249 1.00 . A A . 13 PHE C 1 1
13 38323 1 1 8 PHE CA C 5.819 14.578 -1.297 1.00 . A A . 13 PHE CA 1 1
13 38324 1 1 8 PHE CB C 7.180 14.392 -1.972 1.00 . A A . 13 PHE CB 1 1
13 38325 1 1 8 PHE CD1 C 6.847 15.579 -4.156 1.00 . A A . 13 PHE CD1 1 1
13 38326 1 1 8 PHE CD2 C 8.563 16.353 -2.694 1.00 . A A . 13 PHE CD2 1 1
13 38327 1 1 8 PHE CE1 C 7.181 16.560 -5.070 1.00 . A A . 13 PHE CE1 1 1
13 38328 1 1 8 PHE CE2 C 8.900 17.337 -3.604 1.00 . A A . 13 PHE CE2 1 1
13 38329 1 1 8 PHE CG C 7.533 15.466 -2.959 1.00 . A A . 13 PHE CG 1 1
13 38330 1 1 8 PHE CZ C 8.208 17.440 -4.793 1.00 . A A . 13 PHE CZ 1 1
13 38331 1 1 8 PHE H H 6.357 16.155 0.008 1.00 . A A . 13 PHE H 1 1
13 38332 1 1 8 PHE HA H 5.039 14.486 -2.036 1.00 . A A . 13 PHE HA 1 1
13 38333 1 1 8 PHE HB2 H 7.948 14.378 -1.214 1.00 . A A . 13 PHE HB2 1 1
13 38334 1 1 8 PHE HB3 H 7.184 13.446 -2.494 1.00 . A A . 13 PHE HB3 1 1
13 38335 1 1 8 PHE HD1 H 6.042 14.892 -4.374 1.00 . A A . 13 PHE HD1 1 1
13 38336 1 1 8 PHE HD2 H 9.105 16.274 -1.763 1.00 . A A . 13 PHE HD2 1 1
13 38337 1 1 8 PHE HE1 H 6.637 16.638 -6.001 1.00 . A A . 13 PHE HE1 1 1
13 38338 1 1 8 PHE HE2 H 9.704 18.025 -3.384 1.00 . A A . 13 PHE HE2 1 1
13 38339 1 1 8 PHE HZ H 8.470 18.207 -5.507 1.00 . A A . 13 PHE HZ 1 1
13 38340 1 1 8 PHE N N 5.717 15.898 -0.688 1.00 . A A . 13 PHE N 1 1
13 38341 1 1 8 PHE O O 5.858 13.726 0.941 1.00 . A A . 13 PHE O 1 1
13 38342 1 1 9 LEU C C 6.453 10.572 0.490 1.00 . A A . 14 LEU C 1 1
13 38343 1 1 9 LEU CA C 5.092 11.178 0.206 1.00 . A A . 14 LEU CA 1 1
13 38344 1 1 9 LEU CB C 4.170 10.115 -0.397 1.00 . A A . 14 LEU CB 1 1
13 38345 1 1 9 LEU CD1 C 1.874 9.264 -0.911 1.00 . A A . 14 LEU CD1 1 1
13 38346 1 1 9 LEU CD2 C 2.294 10.470 1.234 1.00 . A A . 14 LEU CD2 1 1
13 38347 1 1 9 LEU CG C 2.669 10.370 -0.237 1.00 . A A . 14 LEU CG 1 1
13 38348 1 1 9 LEU H H 5.072 12.189 -1.649 1.00 . A A . 14 LEU H 1 1
13 38349 1 1 9 LEU HA H 4.667 11.541 1.131 1.00 . A A . 14 LEU HA 1 1
13 38350 1 1 9 LEU HB2 H 4.388 10.042 -1.453 1.00 . A A . 14 LEU HB2 1 1
13 38351 1 1 9 LEU HB3 H 4.401 9.167 0.065 1.00 . A A . 14 LEU HB3 1 1
13 38352 1 1 9 LEU HD11 H 0.818 9.456 -0.795 1.00 . A A . 14 LEU HD11 1 1
13 38353 1 1 9 LEU HD12 H 2.119 8.316 -0.454 1.00 . A A . 14 LEU HD12 1 1
13 38354 1 1 9 LEU HD13 H 2.120 9.231 -1.961 1.00 . A A . 14 LEU HD13 1 1
13 38355 1 1 9 LEU HD21 H 1.226 10.607 1.325 1.00 . A A . 14 LEU HD21 1 1
13 38356 1 1 9 LEU HD22 H 2.804 11.310 1.681 1.00 . A A . 14 LEU HD22 1 1
13 38357 1 1 9 LEU HD23 H 2.583 9.562 1.742 1.00 . A A . 14 LEU HD23 1 1
13 38358 1 1 9 LEU HG H 2.414 11.306 -0.715 1.00 . A A . 14 LEU HG 1 1
13 38359 1 1 9 LEU N N 5.254 12.307 -0.695 1.00 . A A . 14 LEU N 1 1
13 38360 1 1 9 LEU O O 7.160 10.165 -0.430 1.00 . A A . 14 LEU O 1 1
13 38361 1 1 10 ARG C C 7.957 8.653 2.872 1.00 . A A . 15 ARG C 1 1
13 38362 1 1 10 ARG CA C 8.109 9.965 2.130 1.00 . A A . 15 ARG CA 1 1
13 38363 1 1 10 ARG CB C 8.861 10.969 2.997 1.00 . A A . 15 ARG CB 1 1
13 38364 1 1 10 ARG CD C 9.744 12.436 1.154 1.00 . A A . 15 ARG CD 1 1
13 38365 1 1 10 ARG CG C 8.887 12.370 2.408 1.00 . A A . 15 ARG CG 1 1
13 38366 1 1 10 ARG CZ C 12.194 12.693 1.084 1.00 . A A . 15 ARG CZ 1 1
13 38367 1 1 10 ARG H H 6.212 10.839 2.450 1.00 . A A . 15 ARG H 1 1
13 38368 1 1 10 ARG HA H 8.673 9.793 1.226 1.00 . A A . 15 ARG HA 1 1
13 38369 1 1 10 ARG HB2 H 8.391 11.016 3.967 1.00 . A A . 15 ARG HB2 1 1
13 38370 1 1 10 ARG HB3 H 9.881 10.632 3.115 1.00 . A A . 15 ARG HB3 1 1
13 38371 1 1 10 ARG HD2 H 9.299 11.808 0.396 1.00 . A A . 15 ARG HD2 1 1
13 38372 1 1 10 ARG HD3 H 9.769 13.458 0.804 1.00 . A A . 15 ARG HD3 1 1
13 38373 1 1 10 ARG HE H 11.231 11.106 1.818 1.00 . A A . 15 ARG HE 1 1
13 38374 1 1 10 ARG HG2 H 7.878 12.664 2.158 1.00 . A A . 15 ARG HG2 1 1
13 38375 1 1 10 ARG HG3 H 9.290 13.051 3.144 1.00 . A A . 15 ARG HG3 1 1
13 38376 1 1 10 ARG HH11 H 11.160 14.263 0.340 1.00 . A A . 15 ARG HH11 1 1
13 38377 1 1 10 ARG HH12 H 12.884 14.420 0.290 1.00 . A A . 15 ARG HH12 1 1
13 38378 1 1 10 ARG HH21 H 13.502 11.305 1.751 1.00 . A A . 15 ARG HH21 1 1
13 38379 1 1 10 ARG HH22 H 14.214 12.739 1.092 1.00 . A A . 15 ARG HH22 1 1
13 38380 1 1 10 ARG N N 6.819 10.511 1.755 1.00 . A A . 15 ARG N 1 1
13 38381 1 1 10 ARG NE N 11.113 11.985 1.400 1.00 . A A . 15 ARG NE 1 1
13 38382 1 1 10 ARG NH1 N 12.069 13.890 0.525 1.00 . A A . 15 ARG NH1 1 1
13 38383 1 1 10 ARG NH2 N 13.402 12.206 1.330 1.00 . A A . 15 ARG NH2 1 1
13 38384 1 1 10 ARG O O 6.902 8.355 3.429 1.00 . A A . 15 ARG O 1 1
13 38385 1 1 11 THR C C 8.931 6.829 5.056 1.00 . A A . 16 THR C 1 1
13 38386 1 1 11 THR CA C 8.991 6.594 3.554 1.00 . A A . 16 THR CA 1 1
13 38387 1 1 11 THR CB C 10.211 5.728 3.196 1.00 . A A . 16 THR CB 1 1
13 38388 1 1 11 THR CG2 C 10.014 5.071 1.839 1.00 . A A . 16 THR CG2 1 1
13 38389 1 1 11 THR H H 9.824 8.138 2.390 1.00 . A A . 16 THR H 1 1
13 38390 1 1 11 THR HA H 8.098 6.067 3.248 1.00 . A A . 16 THR HA 1 1
13 38391 1 1 11 THR HB H 10.316 4.954 3.941 1.00 . A A . 16 THR HB 1 1
13 38392 1 1 11 THR HG1 H 11.851 6.440 4.028 1.00 . A A . 16 THR HG1 1 1
13 38393 1 1 11 THR HG21 H 10.874 4.460 1.607 1.00 . A A . 16 THR HG21 1 1
13 38394 1 1 11 THR HG22 H 9.901 5.835 1.083 1.00 . A A . 16 THR HG22 1 1
13 38395 1 1 11 THR HG23 H 9.129 4.454 1.864 1.00 . A A . 16 THR HG23 1 1
13 38396 1 1 11 THR N N 9.014 7.861 2.864 1.00 . A A . 16 THR N 1 1
13 38397 1 1 11 THR O O 9.328 7.890 5.538 1.00 . A A . 16 THR O 1 1
13 38398 1 1 11 THR OG1 O 11.398 6.529 3.187 1.00 . A A . 16 THR OG1 1 1
13 38399 1 1 12 ASP C C 7.175 6.908 7.617 1.00 . A A . 17 ASP C 1 1
13 38400 1 1 12 ASP CA C 8.273 5.925 7.237 1.00 . A A . 17 ASP CA 1 1
13 38401 1 1 12 ASP CB C 9.594 6.326 7.899 1.00 . A A . 17 ASP CB 1 1
13 38402 1 1 12 ASP CG C 10.685 5.298 7.678 1.00 . A A . 17 ASP CG 1 1
13 38403 1 1 12 ASP H H 8.121 5.024 5.333 1.00 . A A . 17 ASP H 1 1
13 38404 1 1 12 ASP HA H 7.990 4.945 7.594 1.00 . A A . 17 ASP HA 1 1
13 38405 1 1 12 ASP HB2 H 9.925 7.268 7.489 1.00 . A A . 17 ASP HB2 1 1
13 38406 1 1 12 ASP HB3 H 9.439 6.435 8.963 1.00 . A A . 17 ASP HB3 1 1
13 38407 1 1 12 ASP N N 8.414 5.839 5.786 1.00 . A A . 17 ASP N 1 1
13 38408 1 1 12 ASP O O 6.859 7.076 8.795 1.00 . A A . 17 ASP O 1 1
13 38409 1 1 12 ASP OD1 O 11.366 5.370 6.633 1.00 . A A . 17 ASP OD1 1 1
13 38410 1 1 12 ASP OD2 O 10.857 4.418 8.548 1.00 . A A . 17 ASP OD2 1 1
13 38411 1 1 13 ASP C C 4.250 7.800 7.238 1.00 . A A . 18 ASP C 1 1
13 38412 1 1 13 ASP CA C 5.530 8.513 6.852 1.00 . A A . 18 ASP CA 1 1
13 38413 1 1 13 ASP CB C 5.279 9.365 5.610 1.00 . A A . 18 ASP CB 1 1
13 38414 1 1 13 ASP CG C 6.395 10.356 5.363 1.00 . A A . 18 ASP CG 1 1
13 38415 1 1 13 ASP H H 6.895 7.391 5.694 1.00 . A A . 18 ASP H 1 1
13 38416 1 1 13 ASP HA H 5.833 9.155 7.664 1.00 . A A . 18 ASP HA 1 1
13 38417 1 1 13 ASP HB2 H 5.197 8.720 4.747 1.00 . A A . 18 ASP HB2 1 1
13 38418 1 1 13 ASP HB3 H 4.356 9.911 5.735 1.00 . A A . 18 ASP HB3 1 1
13 38419 1 1 13 ASP N N 6.597 7.557 6.614 1.00 . A A . 18 ASP N 1 1
13 38420 1 1 13 ASP O O 3.901 6.771 6.661 1.00 . A A . 18 ASP O 1 1
13 38421 1 1 13 ASP OD1 O 7.557 10.034 5.689 1.00 . A A . 18 ASP OD1 1 1
13 38422 1 1 13 ASP OD2 O 6.108 11.459 4.848 1.00 . A A . 18 ASP OD2 1 1
13 38423 1 1 14 GLU C C 1.175 8.307 7.774 1.00 . A A . 19 GLU C 1 1
13 38424 1 1 14 GLU CA C 2.294 7.788 8.664 1.00 . A A . 19 GLU CA 1 1
13 38425 1 1 14 GLU CB C 2.043 8.160 10.120 1.00 . A A . 19 GLU CB 1 1
13 38426 1 1 14 GLU CD C 1.023 7.496 12.326 1.00 . A A . 19 GLU CD 1 1
13 38427 1 1 14 GLU CG C 1.185 7.155 10.859 1.00 . A A . 19 GLU CG 1 1
13 38428 1 1 14 GLU H H 3.895 9.162 8.652 1.00 . A A . 19 GLU H 1 1
13 38429 1 1 14 GLU HA H 2.353 6.713 8.572 1.00 . A A . 19 GLU HA 1 1
13 38430 1 1 14 GLU HB2 H 2.993 8.235 10.629 1.00 . A A . 19 GLU HB2 1 1
13 38431 1 1 14 GLU HB3 H 1.549 9.120 10.155 1.00 . A A . 19 GLU HB3 1 1
13 38432 1 1 14 GLU HG2 H 0.208 7.129 10.401 1.00 . A A . 19 GLU HG2 1 1
13 38433 1 1 14 GLU HG3 H 1.646 6.180 10.779 1.00 . A A . 19 GLU HG3 1 1
13 38434 1 1 14 GLU N N 3.554 8.353 8.218 1.00 . A A . 19 GLU N 1 1
13 38435 1 1 14 GLU O O 0.940 9.513 7.701 1.00 . A A . 19 GLU O 1 1
13 38436 1 1 14 GLU OE1 O 0.110 8.283 12.655 1.00 . A A . 19 GLU OE1 1 1
13 38437 1 1 14 GLU OE2 O 1.808 6.978 13.147 1.00 . A A . 19 GLU OE2 1 1
13 38438 1 1 15 VAL C C -1.814 6.925 6.298 1.00 . A A . 20 VAL C 1 1
13 38439 1 1 15 VAL CA C -0.562 7.776 6.169 1.00 . A A . 20 VAL CA 1 1
13 38440 1 1 15 VAL CB C -0.053 7.606 4.732 1.00 . A A . 20 VAL CB 1 1
13 38441 1 1 15 VAL CG1 C 1.217 8.418 4.512 1.00 . A A . 20 VAL CG1 1 1
13 38442 1 1 15 VAL CG2 C 0.191 6.124 4.443 1.00 . A A . 20 VAL CG2 1 1
13 38443 1 1 15 VAL H H 0.697 6.453 7.222 1.00 . A A . 20 VAL H 1 1
13 38444 1 1 15 VAL HA H -0.808 8.815 6.323 1.00 . A A . 20 VAL HA 1 1
13 38445 1 1 15 VAL HB H -0.810 7.964 4.053 1.00 . A A . 20 VAL HB 1 1
13 38446 1 1 15 VAL HG11 H 1.990 8.067 5.181 1.00 . A A . 20 VAL HG11 1 1
13 38447 1 1 15 VAL HG12 H 1.017 9.460 4.709 1.00 . A A . 20 VAL HG12 1 1
13 38448 1 1 15 VAL HG13 H 1.546 8.301 3.490 1.00 . A A . 20 VAL HG13 1 1
13 38449 1 1 15 VAL HG21 H -0.745 5.587 4.495 1.00 . A A . 20 VAL HG21 1 1
13 38450 1 1 15 VAL HG22 H 0.876 5.722 5.176 1.00 . A A . 20 VAL HG22 1 1
13 38451 1 1 15 VAL HG23 H 0.615 6.014 3.456 1.00 . A A . 20 VAL HG23 1 1
13 38452 1 1 15 VAL N N 0.488 7.397 7.098 1.00 . A A . 20 VAL N 1 1
13 38453 1 1 15 VAL O O -1.835 5.913 6.994 1.00 . A A . 20 VAL O 1 1
13 38454 1 1 16 VAL C C -4.542 6.536 4.107 1.00 . A A . 21 VAL C 1 1
13 38455 1 1 16 VAL CA C -4.109 6.632 5.556 1.00 . A A . 21 VAL CA 1 1
13 38456 1 1 16 VAL CB C -5.246 7.275 6.386 1.00 . A A . 21 VAL CB 1 1
13 38457 1 1 16 VAL CG1 C -4.748 7.678 7.762 1.00 . A A . 21 VAL CG1 1 1
13 38458 1 1 16 VAL CG2 C -5.867 8.461 5.658 1.00 . A A . 21 VAL CG2 1 1
13 38459 1 1 16 VAL H H -2.782 8.212 5.121 1.00 . A A . 21 VAL H 1 1
13 38460 1 1 16 VAL HA H -3.928 5.635 5.932 1.00 . A A . 21 VAL HA 1 1
13 38461 1 1 16 VAL HB H -6.016 6.528 6.523 1.00 . A A . 21 VAL HB 1 1
13 38462 1 1 16 VAL HG11 H -5.547 8.154 8.308 1.00 . A A . 21 VAL HG11 1 1
13 38463 1 1 16 VAL HG12 H -3.921 8.366 7.658 1.00 . A A . 21 VAL HG12 1 1
13 38464 1 1 16 VAL HG13 H -4.419 6.799 8.297 1.00 . A A . 21 VAL HG13 1 1
13 38465 1 1 16 VAL HG21 H -6.604 8.928 6.295 1.00 . A A . 21 VAL HG21 1 1
13 38466 1 1 16 VAL HG22 H -6.342 8.120 4.750 1.00 . A A . 21 VAL HG22 1 1
13 38467 1 1 16 VAL HG23 H -5.097 9.178 5.415 1.00 . A A . 21 VAL HG23 1 1
13 38468 1 1 16 VAL N N -2.858 7.363 5.609 1.00 . A A . 21 VAL N 1 1
13 38469 1 1 16 VAL O O -4.456 7.510 3.357 1.00 . A A . 21 VAL O 1 1
13 38470 1 1 17 LEU C C -6.936 5.291 2.247 1.00 . A A . 22 LEU C 1 1
13 38471 1 1 17 LEU CA C -5.429 5.164 2.339 1.00 . A A . 22 LEU CA 1 1
13 38472 1 1 17 LEU CB C -4.983 3.796 1.826 1.00 . A A . 22 LEU CB 1 1
13 38473 1 1 17 LEU CD1 C -2.638 3.625 2.715 1.00 . A A . 22 LEU CD1 1 1
13 38474 1 1 17 LEU CD2 C -3.263 2.490 0.567 1.00 . A A . 22 LEU CD2 1 1
13 38475 1 1 17 LEU CG C -3.504 3.695 1.462 1.00 . A A . 22 LEU CG 1 1
13 38476 1 1 17 LEU H H -5.015 4.614 4.337 1.00 . A A . 22 LEU H 1 1
13 38477 1 1 17 LEU HA H -4.976 5.930 1.729 1.00 . A A . 22 LEU HA 1 1
13 38478 1 1 17 LEU HB2 H -5.196 3.062 2.591 1.00 . A A . 22 LEU HB2 1 1
13 38479 1 1 17 LEU HB3 H -5.565 3.556 0.949 1.00 . A A . 22 LEU HB3 1 1
13 38480 1 1 17 LEU HD11 H -2.782 4.520 3.301 1.00 . A A . 22 LEU HD11 1 1
13 38481 1 1 17 LEU HD12 H -1.600 3.544 2.431 1.00 . A A . 22 LEU HD12 1 1
13 38482 1 1 17 LEU HD13 H -2.920 2.762 3.300 1.00 . A A . 22 LEU HD13 1 1
13 38483 1 1 17 LEU HD21 H -3.557 1.591 1.087 1.00 . A A . 22 LEU HD21 1 1
13 38484 1 1 17 LEU HD22 H -2.215 2.434 0.313 1.00 . A A . 22 LEU HD22 1 1
13 38485 1 1 17 LEU HD23 H -3.848 2.591 -0.336 1.00 . A A . 22 LEU HD23 1 1
13 38486 1 1 17 LEU HG H -3.220 4.579 0.913 1.00 . A A . 22 LEU HG 1 1
13 38487 1 1 17 LEU N N -4.985 5.362 3.704 1.00 . A A . 22 LEU N 1 1
13 38488 1 1 17 LEU O O -7.666 4.586 2.931 1.00 . A A . 22 LEU O 1 1
13 38489 1 1 18 GLN C C -9.258 6.150 -0.186 1.00 . A A . 23 GLN C 1 1
13 38490 1 1 18 GLN CA C -8.830 6.397 1.240 1.00 . A A . 23 GLN CA 1 1
13 38491 1 1 18 GLN CB C -9.232 7.801 1.657 1.00 . A A . 23 GLN CB 1 1
13 38492 1 1 18 GLN CD C -9.928 9.277 3.561 1.00 . A A . 23 GLN CD 1 1
13 38493 1 1 18 GLN CG C -9.246 7.993 3.158 1.00 . A A . 23 GLN CG 1 1
13 38494 1 1 18 GLN H H -6.772 6.749 0.889 1.00 . A A . 23 GLN H 1 1
13 38495 1 1 18 GLN HA H -9.333 5.688 1.878 1.00 . A A . 23 GLN HA 1 1
13 38496 1 1 18 GLN HB2 H -8.536 8.506 1.228 1.00 . A A . 23 GLN HB2 1 1
13 38497 1 1 18 GLN HB3 H -10.223 8.008 1.280 1.00 . A A . 23 GLN HB3 1 1
13 38498 1 1 18 GLN HE21 H -8.202 10.258 3.463 1.00 . A A . 23 GLN HE21 1 1
13 38499 1 1 18 GLN HE22 H -9.576 11.201 3.916 1.00 . A A . 23 GLN HE22 1 1
13 38500 1 1 18 GLN HG2 H -9.771 7.165 3.611 1.00 . A A . 23 GLN HG2 1 1
13 38501 1 1 18 GLN HG3 H -8.227 8.015 3.516 1.00 . A A . 23 GLN HG3 1 1
13 38502 1 1 18 GLN N N -7.401 6.199 1.405 1.00 . A A . 23 GLN N 1 1
13 38503 1 1 18 GLN NE2 N -9.158 10.354 3.657 1.00 . A A . 23 GLN NE2 1 1
13 38504 1 1 18 GLN O O -8.437 6.076 -1.093 1.00 . A A . 23 GLN O 1 1
13 38505 1 1 18 GLN OE1 O -11.139 9.304 3.784 1.00 . A A . 23 GLN OE1 1 1
13 38506 1 1 19 CYS C C -12.516 6.304 -1.738 1.00 . A A . 24 CYS C 1 1
13 38507 1 1 19 CYS CA C -11.108 5.768 -1.686 1.00 . A A . 24 CYS CA 1 1
13 38508 1 1 19 CYS CB C -11.110 4.279 -2.028 1.00 . A A . 24 CYS CB 1 1
13 38509 1 1 19 CYS H H -11.153 6.045 0.401 1.00 . A A . 24 CYS H 1 1
13 38510 1 1 19 CYS HA H -10.503 6.298 -2.405 1.00 . A A . 24 CYS HA 1 1
13 38511 1 1 19 CYS HB2 H -11.541 4.143 -3.008 1.00 . A A . 24 CYS HB2 1 1
13 38512 1 1 19 CYS HB3 H -10.092 3.918 -2.034 1.00 . A A . 24 CYS HB3 1 1
13 38513 1 1 19 CYS HG H -13.241 3.024 -1.402 1.00 . A A . 24 CYS HG 1 1
13 38514 1 1 19 CYS N N -10.552 5.999 -0.371 1.00 . A A . 24 CYS N 1 1
13 38515 1 1 19 CYS O O -13.262 6.214 -0.763 1.00 . A A . 24 CYS O 1 1
13 38516 1 1 19 CYS SG S -12.049 3.255 -0.870 1.00 . A A . 24 CYS SG 1 1
13 38517 1 1 20 THR C C -15.165 6.319 -3.518 1.00 . A A . 25 THR C 1 1
13 38518 1 1 20 THR CA C -14.212 7.403 -3.046 1.00 . A A . 25 THR CA 1 1
13 38519 1 1 20 THR CB C -14.227 8.565 -4.050 1.00 . A A . 25 THR CB 1 1
13 38520 1 1 20 THR CG2 C -15.604 9.208 -4.110 1.00 . A A . 25 THR CG2 1 1
13 38521 1 1 20 THR H H -12.240 6.916 -3.615 1.00 . A A . 25 THR H 1 1
13 38522 1 1 20 THR HA H -14.548 7.774 -2.089 1.00 . A A . 25 THR HA 1 1
13 38523 1 1 20 THR HB H -13.982 8.181 -5.030 1.00 . A A . 25 THR HB 1 1
13 38524 1 1 20 THR HG1 H -12.405 9.324 -4.063 1.00 . A A . 25 THR HG1 1 1
13 38525 1 1 20 THR HG21 H -16.328 8.481 -4.446 1.00 . A A . 25 THR HG21 1 1
13 38526 1 1 20 THR HG22 H -15.584 10.040 -4.799 1.00 . A A . 25 THR HG22 1 1
13 38527 1 1 20 THR HG23 H -15.880 9.562 -3.127 1.00 . A A . 25 THR HG23 1 1
13 38528 1 1 20 THR N N -12.881 6.865 -2.874 1.00 . A A . 25 THR N 1 1
13 38529 1 1 20 THR O O -14.976 5.725 -4.580 1.00 . A A . 25 THR O 1 1
13 38530 1 1 20 THR OG1 O -13.254 9.548 -3.676 1.00 . A A . 25 THR OG1 1 1
13 38531 1 1 21 ALA C C -18.530 5.690 -3.324 1.00 . A A . 26 ALA C 1 1
13 38532 1 1 21 ALA CA C -17.173 5.056 -3.043 1.00 . A A . 26 ALA CA 1 1
13 38533 1 1 21 ALA CB C -17.265 4.057 -1.908 1.00 . A A . 26 ALA CB 1 1
13 38534 1 1 21 ALA H H -16.281 6.576 -1.890 1.00 . A A . 26 ALA H 1 1
13 38535 1 1 21 ALA HA H -16.839 4.534 -3.927 1.00 . A A . 26 ALA HA 1 1
13 38536 1 1 21 ALA HB1 H -17.917 4.443 -1.138 1.00 . A A . 26 ALA HB1 1 1
13 38537 1 1 21 ALA HB2 H -16.280 3.893 -1.495 1.00 . A A . 26 ALA HB2 1 1
13 38538 1 1 21 ALA HB3 H -17.658 3.126 -2.282 1.00 . A A . 26 ALA HB3 1 1
13 38539 1 1 21 ALA N N -16.188 6.068 -2.720 1.00 . A A . 26 ALA N 1 1
13 38540 1 1 21 ALA O O -19.103 6.356 -2.462 1.00 . A A . 26 ALA O 1 1
13 38541 1 1 22 THR C C -21.306 4.981 -5.391 1.00 . A A . 27 THR C 1 1
13 38542 1 1 22 THR CA C -20.321 6.050 -4.925 1.00 . A A . 27 THR CA 1 1
13 38543 1 1 22 THR CB C -20.139 7.088 -6.048 1.00 . A A . 27 THR CB 1 1
13 38544 1 1 22 THR CG2 C -21.428 7.857 -6.292 1.00 . A A . 27 THR CG2 1 1
13 38545 1 1 22 THR H H -18.545 4.926 -5.174 1.00 . A A . 27 THR H 1 1
13 38546 1 1 22 THR HA H -20.735 6.556 -4.066 1.00 . A A . 27 THR HA 1 1
13 38547 1 1 22 THR HB H -19.868 6.569 -6.958 1.00 . A A . 27 THR HB 1 1
13 38548 1 1 22 THR HG1 H -18.618 8.261 -6.496 1.00 . A A . 27 THR HG1 1 1
13 38549 1 1 22 THR HG21 H -21.281 8.559 -7.101 1.00 . A A . 27 THR HG21 1 1
13 38550 1 1 22 THR HG22 H -21.701 8.394 -5.397 1.00 . A A . 27 THR HG22 1 1
13 38551 1 1 22 THR HG23 H -22.216 7.167 -6.554 1.00 . A A . 27 THR HG23 1 1
13 38552 1 1 22 THR N N -19.040 5.479 -4.533 1.00 . A A . 27 THR N 1 1
13 38553 1 1 22 THR O O -20.968 4.119 -6.203 1.00 . A A . 27 THR O 1 1
13 38554 1 1 22 THR OG1 O -19.094 8.004 -5.703 1.00 . A A . 27 THR OG1 1 1
13 38555 1 1 23 ILE C C -24.931 4.590 -4.691 1.00 . A A . 28 ILE C 1 1
13 38556 1 1 23 ILE CA C -23.579 4.111 -5.226 1.00 . A A . 28 ILE CA 1 1
13 38557 1 1 23 ILE CB C -23.281 2.695 -4.695 1.00 . A A . 28 ILE CB 1 1
13 38558 1 1 23 ILE CD1 C -23.897 0.241 -5.001 1.00 . A A . 28 ILE CD1 1 1
13 38559 1 1 23 ILE CG1 C -24.227 1.678 -5.339 1.00 . A A . 28 ILE CG1 1 1
13 38560 1 1 23 ILE CG2 C -23.395 2.656 -3.177 1.00 . A A . 28 ILE CG2 1 1
13 38561 1 1 23 ILE H H -22.722 5.754 -4.216 1.00 . A A . 28 ILE H 1 1
13 38562 1 1 23 ILE HA H -23.629 4.066 -6.304 1.00 . A A . 28 ILE HA 1 1
13 38563 1 1 23 ILE HB H -22.264 2.445 -4.959 1.00 . A A . 28 ILE HB 1 1
13 38564 1 1 23 ILE HD11 H -22.909 0.003 -5.368 1.00 . A A . 28 ILE HD11 1 1
13 38565 1 1 23 ILE HD12 H -24.620 -0.414 -5.465 1.00 . A A . 28 ILE HD12 1 1
13 38566 1 1 23 ILE HD13 H -23.923 0.107 -3.930 1.00 . A A . 28 ILE HD13 1 1
13 38567 1 1 23 ILE HG12 H -25.235 1.873 -5.007 1.00 . A A . 28 ILE HG12 1 1
13 38568 1 1 23 ILE HG13 H -24.181 1.786 -6.413 1.00 . A A . 28 ILE HG13 1 1
13 38569 1 1 23 ILE HG21 H -24.345 3.070 -2.876 1.00 . A A . 28 ILE HG21 1 1
13 38570 1 1 23 ILE HG22 H -22.596 3.238 -2.742 1.00 . A A . 28 ILE HG22 1 1
13 38571 1 1 23 ILE HG23 H -23.322 1.634 -2.836 1.00 . A A . 28 ILE HG23 1 1
13 38572 1 1 23 ILE N N -22.527 5.052 -4.866 1.00 . A A . 28 ILE N 1 1
13 38573 1 1 23 ILE O O -25.000 5.248 -3.653 1.00 . A A . 28 ILE O 1 1
13 38574 1 1 24 HIS C C -27.459 6.177 -4.924 1.00 . A A . 29 HIS C 1 1
13 38575 1 1 24 HIS CA C -27.351 4.660 -5.027 1.00 . A A . 29 HIS CA 1 1
13 38576 1 1 24 HIS CB C -27.761 4.030 -3.703 1.00 . A A . 29 HIS CB 1 1
13 38577 1 1 24 HIS CD2 C -26.576 1.947 -2.810 1.00 . A A . 29 HIS CD2 1 1
13 38578 1 1 24 HIS CE1 C -27.441 0.445 -4.098 1.00 . A A . 29 HIS CE1 1 1
13 38579 1 1 24 HIS CG C -27.434 2.585 -3.624 1.00 . A A . 29 HIS CG 1 1
13 38580 1 1 24 HIS H H -25.875 3.729 -6.228 1.00 . A A . 29 HIS H 1 1
13 38581 1 1 24 HIS HA H -28.026 4.320 -5.799 1.00 . A A . 29 HIS HA 1 1
13 38582 1 1 24 HIS HB2 H -27.248 4.534 -2.897 1.00 . A A . 29 HIS HB2 1 1
13 38583 1 1 24 HIS HB3 H -28.827 4.141 -3.574 1.00 . A A . 29 HIS HB3 1 1
13 38584 1 1 24 HIS HD1 H -28.648 1.768 -5.143 1.00 . A A . 29 HIS HD1 1 1
13 38585 1 1 24 HIS HD2 H -25.973 2.406 -2.040 1.00 . A A . 29 HIS HD2 1 1
13 38586 1 1 24 HIS HE1 H -27.677 -0.498 -4.571 1.00 . A A . 29 HIS HE1 1 1
13 38587 1 1 24 HIS N N -25.999 4.259 -5.412 1.00 . A A . 29 HIS N 1 1
13 38588 1 1 24 HIS ND1 N -27.981 1.621 -4.439 1.00 . A A . 29 HIS ND1 1 1
13 38589 1 1 24 HIS NE2 N -26.579 0.588 -3.111 1.00 . A A . 29 HIS NE2 1 1
13 38590 1 1 24 HIS O O -28.079 6.706 -4.000 1.00 . A A . 29 HIS O 1 1
13 38591 1 1 25 LYS C C -26.257 8.934 -4.670 1.00 . A A . 30 LYS C 1 1
13 38592 1 1 25 LYS CA C -26.880 8.331 -5.927 1.00 . A A . 30 LYS CA 1 1
13 38593 1 1 25 LYS CB C -28.319 8.837 -6.090 1.00 . A A . 30 LYS CB 1 1
13 38594 1 1 25 LYS CD C -28.621 7.631 -8.279 1.00 . A A . 30 LYS CD 1 1
13 38595 1 1 25 LYS CE C -28.840 6.184 -8.680 1.00 . A A . 30 LYS CE 1 1
13 38596 1 1 25 LYS CG C -29.209 7.915 -6.908 1.00 . A A . 30 LYS CG 1 1
13 38597 1 1 25 LYS H H -26.373 6.384 -6.587 1.00 . A A . 30 LYS H 1 1
13 38598 1 1 25 LYS HA H -26.302 8.644 -6.783 1.00 . A A . 30 LYS HA 1 1
13 38599 1 1 25 LYS HB2 H -28.760 8.950 -5.111 1.00 . A A . 30 LYS HB2 1 1
13 38600 1 1 25 LYS HB3 H -28.294 9.801 -6.577 1.00 . A A . 30 LYS HB3 1 1
13 38601 1 1 25 LYS HD2 H -29.099 8.272 -9.006 1.00 . A A . 30 LYS HD2 1 1
13 38602 1 1 25 LYS HD3 H -27.561 7.834 -8.259 1.00 . A A . 30 LYS HD3 1 1
13 38603 1 1 25 LYS HE2 H -28.365 5.547 -7.950 1.00 . A A . 30 LYS HE2 1 1
13 38604 1 1 25 LYS HE3 H -29.902 5.986 -8.695 1.00 . A A . 30 LYS HE3 1 1
13 38605 1 1 25 LYS HG2 H -29.326 6.982 -6.379 1.00 . A A . 30 LYS HG2 1 1
13 38606 1 1 25 LYS HG3 H -30.176 8.382 -7.031 1.00 . A A . 30 LYS HG3 1 1
13 38607 1 1 25 LYS HZ1 H -28.440 4.892 -10.271 1.00 . A A . 30 LYS HZ1 1 1
13 38608 1 1 25 LYS HZ2 H -27.248 6.068 -10.028 1.00 . A A . 30 LYS HZ2 1 1
13 38609 1 1 25 LYS HZ3 H -28.721 6.493 -10.743 1.00 . A A . 30 LYS HZ3 1 1
13 38610 1 1 25 LYS N N -26.853 6.869 -5.884 1.00 . A A . 30 LYS N 1 1
13 38611 1 1 25 LYS NZ N -28.272 5.888 -10.024 1.00 . A A . 30 LYS NZ 1 1
13 38612 1 1 25 LYS O O -26.538 10.079 -4.315 1.00 . A A . 30 LYS O 1 1
13 38613 1 1 26 GLU C C -23.227 8.462 -2.929 1.00 . A A . 31 GLU C 1 1
13 38614 1 1 26 GLU CA C -24.735 8.624 -2.799 1.00 . A A . 31 GLU CA 1 1
13 38615 1 1 26 GLU CB C -25.246 7.843 -1.585 1.00 . A A . 31 GLU CB 1 1
13 38616 1 1 26 GLU CD C -25.079 9.762 0.050 1.00 . A A . 31 GLU CD 1 1
13 38617 1 1 26 GLU CG C -24.682 8.333 -0.262 1.00 . A A . 31 GLU CG 1 1
13 38618 1 1 26 GLU H H -25.213 7.262 -4.346 1.00 . A A . 31 GLU H 1 1
13 38619 1 1 26 GLU HA H -24.966 9.670 -2.669 1.00 . A A . 31 GLU HA 1 1
13 38620 1 1 26 GLU HB2 H -26.323 7.926 -1.545 1.00 . A A . 31 GLU HB2 1 1
13 38621 1 1 26 GLU HB3 H -24.980 6.803 -1.703 1.00 . A A . 31 GLU HB3 1 1
13 38622 1 1 26 GLU HG2 H -25.046 7.694 0.528 1.00 . A A . 31 GLU HG2 1 1
13 38623 1 1 26 GLU HG3 H -23.603 8.274 -0.302 1.00 . A A . 31 GLU HG3 1 1
13 38624 1 1 26 GLU N N -25.402 8.163 -4.010 1.00 . A A . 31 GLU N 1 1
13 38625 1 1 26 GLU O O -22.750 7.520 -3.555 1.00 . A A . 31 GLU O 1 1
13 38626 1 1 26 GLU OE1 O -26.138 9.960 0.683 1.00 . A A . 31 GLU OE1 1 1
13 38627 1 1 26 GLU OE2 O -24.331 10.684 -0.338 1.00 . A A . 31 GLU OE2 1 1
13 38628 1 1 27 GLN C C -20.403 9.492 -1.023 1.00 . A A . 32 GLN C 1 1
13 38629 1 1 27 GLN CA C -21.023 9.331 -2.404 1.00 . A A . 32 GLN CA 1 1
13 38630 1 1 27 GLN CB C -20.497 10.415 -3.345 1.00 . A A . 32 GLN CB 1 1
13 38631 1 1 27 GLN CD C -18.493 11.416 -4.510 1.00 . A A . 32 GLN CD 1 1
13 38632 1 1 27 GLN CG C -18.981 10.431 -3.467 1.00 . A A . 32 GLN CG 1 1
13 38633 1 1 27 GLN H H -22.910 10.113 -1.846 1.00 . A A . 32 GLN H 1 1
13 38634 1 1 27 GLN HA H -20.746 8.364 -2.797 1.00 . A A . 32 GLN HA 1 1
13 38635 1 1 27 GLN HB2 H -20.915 10.255 -4.328 1.00 . A A . 32 GLN HB2 1 1
13 38636 1 1 27 GLN HB3 H -20.818 11.379 -2.979 1.00 . A A . 32 GLN HB3 1 1
13 38637 1 1 27 GLN HE21 H -16.823 11.721 -3.473 1.00 . A A . 32 GLN HE21 1 1
13 38638 1 1 27 GLN HE22 H -16.967 12.616 -4.944 1.00 . A A . 32 GLN HE22 1 1
13 38639 1 1 27 GLN HG2 H -18.558 10.703 -2.512 1.00 . A A . 32 GLN HG2 1 1
13 38640 1 1 27 GLN HG3 H -18.644 9.442 -3.741 1.00 . A A . 32 GLN HG3 1 1
13 38641 1 1 27 GLN N N -22.477 9.384 -2.338 1.00 . A A . 32 GLN N 1 1
13 38642 1 1 27 GLN NE2 N -17.308 11.973 -4.287 1.00 . A A . 32 GLN NE2 1 1
13 38643 1 1 27 GLN O O -20.890 10.264 -0.197 1.00 . A A . 32 GLN O 1 1
13 38644 1 1 27 GLN OE1 O -19.171 11.676 -5.504 1.00 . A A . 32 GLN OE1 1 1
13 38645 1 1 28 GLN C C -17.167 8.435 0.335 1.00 . A A . 33 GLN C 1 1
13 38646 1 1 28 GLN CA C -18.628 8.813 0.497 1.00 . A A . 33 GLN CA 1 1
13 38647 1 1 28 GLN CB C -19.281 7.865 1.505 1.00 . A A . 33 GLN CB 1 1
13 38648 1 1 28 GLN CD C -19.548 5.458 2.256 1.00 . A A . 33 GLN CD 1 1
13 38649 1 1 28 GLN CG C -19.143 6.393 1.132 1.00 . A A . 33 GLN CG 1 1
13 38650 1 1 28 GLN H H -18.985 8.161 -1.482 1.00 . A A . 33 GLN H 1 1
13 38651 1 1 28 GLN HA H -18.692 9.824 0.870 1.00 . A A . 33 GLN HA 1 1
13 38652 1 1 28 GLN HB2 H -18.824 8.014 2.471 1.00 . A A . 33 GLN HB2 1 1
13 38653 1 1 28 GLN HB3 H -20.333 8.098 1.572 1.00 . A A . 33 GLN HB3 1 1
13 38654 1 1 28 GLN HE21 H -20.847 6.797 2.945 1.00 . A A . 33 GLN HE21 1 1
13 38655 1 1 28 GLN HE22 H -20.756 5.316 3.829 1.00 . A A . 33 GLN HE22 1 1
13 38656 1 1 28 GLN HG2 H -19.769 6.193 0.276 1.00 . A A . 33 GLN HG2 1 1
13 38657 1 1 28 GLN HG3 H -18.112 6.197 0.876 1.00 . A A . 33 GLN HG3 1 1
13 38658 1 1 28 GLN N N -19.323 8.757 -0.782 1.00 . A A . 33 GLN N 1 1
13 38659 1 1 28 GLN NE2 N -20.478 5.901 3.094 1.00 . A A . 33 GLN NE2 1 1
13 38660 1 1 28 GLN O O -16.740 7.993 -0.730 1.00 . A A . 33 GLN O 1 1
13 38661 1 1 28 GLN OE1 O -19.037 4.345 2.364 1.00 . A A . 33 GLN OE1 1 1
13 38662 1 1 29 LYS C C -14.739 7.243 2.487 1.00 . A A . 34 LYS C 1 1
13 38663 1 1 29 LYS CA C -15.001 8.270 1.402 1.00 . A A . 34 LYS CA 1 1
13 38664 1 1 29 LYS CB C -14.123 9.501 1.626 1.00 . A A . 34 LYS CB 1 1
13 38665 1 1 29 LYS CD C -12.652 11.169 0.465 1.00 . A A . 34 LYS CD 1 1
13 38666 1 1 29 LYS CE C -11.416 10.286 0.464 1.00 . A A . 34 LYS CE 1 1
13 38667 1 1 29 LYS CG C -13.923 10.341 0.376 1.00 . A A . 34 LYS CG 1 1
13 38668 1 1 29 LYS H H -16.806 9.005 2.210 1.00 . A A . 34 LYS H 1 1
13 38669 1 1 29 LYS HA H -14.764 7.834 0.444 1.00 . A A . 34 LYS HA 1 1
13 38670 1 1 29 LYS HB2 H -14.578 10.121 2.383 1.00 . A A . 34 LYS HB2 1 1
13 38671 1 1 29 LYS HB3 H -13.153 9.177 1.975 1.00 . A A . 34 LYS HB3 1 1
13 38672 1 1 29 LYS HD2 H -12.608 11.836 -0.384 1.00 . A A . 34 LYS HD2 1 1
13 38673 1 1 29 LYS HD3 H -12.672 11.745 1.378 1.00 . A A . 34 LYS HD3 1 1
13 38674 1 1 29 LYS HE2 H -10.539 10.916 0.474 1.00 . A A . 34 LYS HE2 1 1
13 38675 1 1 29 LYS HE3 H -11.426 9.672 1.353 1.00 . A A . 34 LYS HE3 1 1
13 38676 1 1 29 LYS HG2 H -13.857 9.688 -0.480 1.00 . A A . 34 LYS HG2 1 1
13 38677 1 1 29 LYS HG3 H -14.768 11.004 0.262 1.00 . A A . 34 LYS HG3 1 1
13 38678 1 1 29 LYS HZ1 H -10.533 8.780 -0.685 1.00 . A A . 34 LYS HZ1 1 1
13 38679 1 1 29 LYS HZ2 H -11.299 9.979 -1.600 1.00 . A A . 34 LYS HZ2 1 1
13 38680 1 1 29 LYS HZ3 H -12.222 8.817 -0.786 1.00 . A A . 34 LYS HZ3 1 1
13 38681 1 1 29 LYS N N -16.408 8.621 1.400 1.00 . A A . 34 LYS N 1 1
13 38682 1 1 29 LYS NZ N -11.363 9.404 -0.735 1.00 . A A . 34 LYS NZ 1 1
13 38683 1 1 29 LYS O O -15.266 7.350 3.596 1.00 . A A . 34 LYS O 1 1
13 38684 1 1 30 LEU C C -12.088 5.042 3.245 1.00 . A A . 35 LEU C 1 1
13 38685 1 1 30 LEU CA C -13.596 5.199 3.119 1.00 . A A . 35 LEU CA 1 1
13 38686 1 1 30 LEU CB C -14.206 3.869 2.673 1.00 . A A . 35 LEU CB 1 1
13 38687 1 1 30 LEU CD1 C -16.028 3.139 1.118 1.00 . A A . 35 LEU CD1 1 1
13 38688 1 1 30 LEU CD2 C -16.472 3.296 3.570 1.00 . A A . 35 LEU CD2 1 1
13 38689 1 1 30 LEU CG C -15.711 3.894 2.398 1.00 . A A . 35 LEU CG 1 1
13 38690 1 1 30 LEU H H -13.535 6.219 1.269 1.00 . A A . 35 LEU H 1 1
13 38691 1 1 30 LEU HA H -14.006 5.474 4.077 1.00 . A A . 35 LEU HA 1 1
13 38692 1 1 30 LEU HB2 H -13.702 3.554 1.769 1.00 . A A . 35 LEU HB2 1 1
13 38693 1 1 30 LEU HB3 H -14.017 3.135 3.442 1.00 . A A . 35 LEU HB3 1 1
13 38694 1 1 30 LEU HD11 H -15.531 3.616 0.286 1.00 . A A . 35 LEU HD11 1 1
13 38695 1 1 30 LEU HD12 H -17.095 3.145 0.952 1.00 . A A . 35 LEU HD12 1 1
13 38696 1 1 30 LEU HD13 H -15.683 2.120 1.207 1.00 . A A . 35 LEU HD13 1 1
13 38697 1 1 30 LEU HD21 H -17.522 3.239 3.328 1.00 . A A . 35 LEU HD21 1 1
13 38698 1 1 30 LEU HD22 H -16.337 3.918 4.439 1.00 . A A . 35 LEU HD22 1 1
13 38699 1 1 30 LEU HD23 H -16.095 2.305 3.775 1.00 . A A . 35 LEU HD23 1 1
13 38700 1 1 30 LEU HG H -16.032 4.918 2.273 1.00 . A A . 35 LEU HG 1 1
13 38701 1 1 30 LEU N N -13.926 6.248 2.168 1.00 . A A . 35 LEU N 1 1
13 38702 1 1 30 LEU O O -11.363 5.209 2.267 1.00 . A A . 35 LEU O 1 1
13 38703 1 1 31 CYS C C -9.878 3.053 4.890 1.00 . A A . 36 CYS C 1 1
13 38704 1 1 31 CYS CA C -10.187 4.523 4.660 1.00 . A A . 36 CYS CA 1 1
13 38705 1 1 31 CYS CB C -9.679 5.346 5.846 1.00 . A A . 36 CYS CB 1 1
13 38706 1 1 31 CYS H H -12.236 4.608 5.194 1.00 . A A . 36 CYS H 1 1
13 38707 1 1 31 CYS HA H -9.676 4.846 3.767 1.00 . A A . 36 CYS HA 1 1
13 38708 1 1 31 CYS HB2 H -8.616 5.189 5.952 1.00 . A A . 36 CYS HB2 1 1
13 38709 1 1 31 CYS HB3 H -9.863 6.393 5.652 1.00 . A A . 36 CYS HB3 1 1
13 38710 1 1 31 CYS N N -11.616 4.718 4.444 1.00 . A A . 36 CYS N 1 1
13 38711 1 1 31 CYS O O -10.602 2.357 5.602 1.00 . A A . 36 CYS O 1 1
13 38712 1 1 31 CYS SG S -10.459 4.930 7.440 1.00 . A A . 36 CYS SG 1 1
13 38713 1 1 32 LEU C C -8.068 0.903 5.866 1.00 . A A . 37 LEU C 1 1
13 38714 1 1 32 LEU CA C -8.377 1.212 4.414 1.00 . A A . 37 LEU CA 1 1
13 38715 1 1 32 LEU CB C -7.145 0.953 3.552 1.00 . A A . 37 LEU CB 1 1
13 38716 1 1 32 LEU CD1 C -7.671 -1.355 2.738 1.00 . A A . 37 LEU CD1 1 1
13 38717 1 1 32 LEU CD2 C -5.296 -0.591 2.890 1.00 . A A . 37 LEU CD2 1 1
13 38718 1 1 32 LEU CG C -6.679 -0.500 3.510 1.00 . A A . 37 LEU CG 1 1
13 38719 1 1 32 LEU H H -8.279 3.190 3.714 1.00 . A A . 37 LEU H 1 1
13 38720 1 1 32 LEU HA H -9.183 0.576 4.080 1.00 . A A . 37 LEU HA 1 1
13 38721 1 1 32 LEU HB2 H -7.367 1.267 2.542 1.00 . A A . 37 LEU HB2 1 1
13 38722 1 1 32 LEU HB3 H -6.334 1.557 3.929 1.00 . A A . 37 LEU HB3 1 1
13 38723 1 1 32 LEU HD11 H -7.315 -2.375 2.703 1.00 . A A . 37 LEU HD11 1 1
13 38724 1 1 32 LEU HD12 H -7.768 -0.973 1.732 1.00 . A A . 37 LEU HD12 1 1
13 38725 1 1 32 LEU HD13 H -8.631 -1.326 3.229 1.00 . A A . 37 LEU HD13 1 1
13 38726 1 1 32 LEU HD21 H -4.584 -0.081 3.523 1.00 . A A . 37 LEU HD21 1 1
13 38727 1 1 32 LEU HD22 H -5.308 -0.125 1.916 1.00 . A A . 37 LEU HD22 1 1
13 38728 1 1 32 LEU HD23 H -5.013 -1.628 2.792 1.00 . A A . 37 LEU HD23 1 1
13 38729 1 1 32 LEU HG H -6.621 -0.883 4.520 1.00 . A A . 37 LEU HG 1 1
13 38730 1 1 32 LEU N N -8.801 2.590 4.276 1.00 . A A . 37 LEU N 1 1
13 38731 1 1 32 LEU O O -7.102 1.415 6.429 1.00 . A A . 37 LEU O 1 1
13 38732 1 1 33 ALA C C -8.294 -1.754 7.992 1.00 . A A . 38 ALA C 1 1
13 38733 1 1 33 ALA CA C -8.723 -0.302 7.853 1.00 . A A . 38 ALA CA 1 1
13 38734 1 1 33 ALA CB C -10.016 -0.055 8.602 1.00 . A A . 38 ALA CB 1 1
13 38735 1 1 33 ALA H H -9.643 -0.307 5.959 1.00 . A A . 38 ALA H 1 1
13 38736 1 1 33 ALA HA H -7.961 0.332 8.279 1.00 . A A . 38 ALA HA 1 1
13 38737 1 1 33 ALA HB1 H -10.801 -0.663 8.176 1.00 . A A . 38 ALA HB1 1 1
13 38738 1 1 33 ALA HB2 H -10.286 0.987 8.521 1.00 . A A . 38 ALA HB2 1 1
13 38739 1 1 33 ALA HB3 H -9.886 -0.314 9.642 1.00 . A A . 38 ALA HB3 1 1
13 38740 1 1 33 ALA N N -8.894 0.068 6.464 1.00 . A A . 38 ALA N 1 1
13 38741 1 1 33 ALA O O -8.378 -2.534 7.043 1.00 . A A . 38 ALA O 1 1
13 38742 1 1 34 ALA C C -7.160 -3.662 10.937 1.00 . A A . 39 ALA C 1 1
13 38743 1 1 34 ALA CA C -7.386 -3.461 9.455 1.00 . A A . 39 ALA CA 1 1
13 38744 1 1 34 ALA CB C -6.109 -3.778 8.692 1.00 . A A . 39 ALA CB 1 1
13 38745 1 1 34 ALA H H -7.776 -1.433 9.891 1.00 . A A . 39 ALA H 1 1
13 38746 1 1 34 ALA HA H -8.156 -4.139 9.121 1.00 . A A . 39 ALA HA 1 1
13 38747 1 1 34 ALA HB1 H -5.326 -3.103 9.003 1.00 . A A . 39 ALA HB1 1 1
13 38748 1 1 34 ALA HB2 H -6.284 -3.662 7.633 1.00 . A A . 39 ALA HB2 1 1
13 38749 1 1 34 ALA HB3 H -5.810 -4.796 8.899 1.00 . A A . 39 ALA HB3 1 1
13 38750 1 1 34 ALA N N -7.827 -2.106 9.180 1.00 . A A . 39 ALA N 1 1
13 38751 1 1 34 ALA O O -7.028 -2.702 11.696 1.00 . A A . 39 ALA O 1 1
13 38752 1 1 35 GLU C C -5.871 -6.385 12.816 1.00 . A A . 40 GLU C 1 1
13 38753 1 1 35 GLU CA C -6.892 -5.265 12.730 1.00 . A A . 40 GLU CA 1 1
13 38754 1 1 35 GLU CB C -8.197 -5.680 13.415 1.00 . A A . 40 GLU CB 1 1
13 38755 1 1 35 GLU CD C -9.450 -6.699 11.472 1.00 . A A . 40 GLU CD 1 1
13 38756 1 1 35 GLU CG C -8.827 -6.935 12.834 1.00 . A A . 40 GLU CG 1 1
13 38757 1 1 35 GLU H H -7.248 -5.634 10.685 1.00 . A A . 40 GLU H 1 1
13 38758 1 1 35 GLU HA H -6.495 -4.393 13.227 1.00 . A A . 40 GLU HA 1 1
13 38759 1 1 35 GLU HB2 H -7.997 -5.855 14.461 1.00 . A A . 40 GLU HB2 1 1
13 38760 1 1 35 GLU HB3 H -8.908 -4.872 13.325 1.00 . A A . 40 GLU HB3 1 1
13 38761 1 1 35 GLU HG2 H -8.066 -7.694 12.738 1.00 . A A . 40 GLU HG2 1 1
13 38762 1 1 35 GLU HG3 H -9.597 -7.281 13.510 1.00 . A A . 40 GLU HG3 1 1
13 38763 1 1 35 GLU N N -7.121 -4.918 11.341 1.00 . A A . 40 GLU N 1 1
13 38764 1 1 35 GLU O O -5.790 -7.234 11.928 1.00 . A A . 40 GLU O 1 1
13 38765 1 1 35 GLU OE1 O -10.633 -6.304 11.422 1.00 . A A . 40 GLU OE1 1 1
13 38766 1 1 35 GLU OE2 O -8.756 -6.915 10.457 1.00 . A A . 40 GLU OE2 1 1
13 38767 1 1 36 GLY C C -4.616 -8.672 14.680 1.00 . A A . 41 GLY C 1 1
13 38768 1 1 36 GLY CA C -4.070 -7.401 14.065 1.00 . A A . 41 GLY CA 1 1
13 38769 1 1 36 GLY H H -5.200 -5.682 14.564 1.00 . A A . 41 GLY H 1 1
13 38770 1 1 36 GLY HA2 H -3.644 -7.637 13.102 1.00 . A A . 41 GLY HA2 1 1
13 38771 1 1 36 GLY HA3 H -3.293 -7.010 14.705 1.00 . A A . 41 GLY HA3 1 1
13 38772 1 1 36 GLY N N -5.087 -6.382 13.888 1.00 . A A . 41 GLY N 1 1
13 38773 1 1 36 GLY O O -3.876 -9.635 14.885 1.00 . A A . 41 GLY O 1 1
13 38774 1 1 37 PHE C C -7.523 -10.495 14.600 1.00 . A A . 42 PHE C 1 1
13 38775 1 1 37 PHE CA C -6.542 -9.852 15.573 1.00 . A A . 42 PHE CA 1 1
13 38776 1 1 37 PHE CB C -7.256 -9.476 16.875 1.00 . A A . 42 PHE CB 1 1
13 38777 1 1 37 PHE CD1 C -8.603 -7.402 16.450 1.00 . A A . 42 PHE CD1 1 1
13 38778 1 1 37 PHE CD2 C -9.760 -9.470 16.717 1.00 . A A . 42 PHE CD2 1 1
13 38779 1 1 37 PHE CE1 C -9.808 -6.748 16.270 1.00 . A A . 42 PHE CE1 1 1
13 38780 1 1 37 PHE CE2 C -10.967 -8.822 16.539 1.00 . A A . 42 PHE CE2 1 1
13 38781 1 1 37 PHE CG C -8.565 -8.768 16.675 1.00 . A A . 42 PHE CG 1 1
13 38782 1 1 37 PHE CZ C -10.992 -7.461 16.315 1.00 . A A . 42 PHE CZ 1 1
13 38783 1 1 37 PHE H H -6.453 -7.887 14.793 1.00 . A A . 42 PHE H 1 1
13 38784 1 1 37 PHE HA H -5.762 -10.565 15.797 1.00 . A A . 42 PHE HA 1 1
13 38785 1 1 37 PHE HB2 H -7.451 -10.374 17.441 1.00 . A A . 42 PHE HB2 1 1
13 38786 1 1 37 PHE HB3 H -6.612 -8.828 17.452 1.00 . A A . 42 PHE HB3 1 1
13 38787 1 1 37 PHE HD1 H -7.678 -6.844 16.415 1.00 . A A . 42 PHE HD1 1 1
13 38788 1 1 37 PHE HD2 H -9.742 -10.535 16.893 1.00 . A A . 42 PHE HD2 1 1
13 38789 1 1 37 PHE HE1 H -9.824 -5.684 16.094 1.00 . A A . 42 PHE HE1 1 1
13 38790 1 1 37 PHE HE2 H -11.890 -9.381 16.574 1.00 . A A . 42 PHE HE2 1 1
13 38791 1 1 37 PHE HZ H -11.934 -6.953 16.174 1.00 . A A . 42 PHE HZ 1 1
13 38792 1 1 37 PHE N N -5.912 -8.681 14.978 1.00 . A A . 42 PHE N 1 1
13 38793 1 1 37 PHE O O -8.007 -9.848 13.673 1.00 . A A . 42 PHE O 1 1
13 38794 1 1 38 GLY C C -8.077 -12.959 12.675 1.00 . A A . 43 GLY C 1 1
13 38795 1 1 38 GLY CA C -8.732 -12.490 13.959 1.00 . A A . 43 GLY CA 1 1
13 38796 1 1 38 GLY H H -7.393 -12.238 15.578 1.00 . A A . 43 GLY H 1 1
13 38797 1 1 38 GLY HA2 H -9.114 -13.349 14.491 1.00 . A A . 43 GLY HA2 1 1
13 38798 1 1 38 GLY HA3 H -9.557 -11.838 13.711 1.00 . A A . 43 GLY HA3 1 1
13 38799 1 1 38 GLY N N -7.811 -11.775 14.822 1.00 . A A . 43 GLY N 1 1
13 38800 1 1 38 GLY O O -6.959 -13.478 12.696 1.00 . A A . 43 GLY O 1 1
13 38801 1 1 39 ASN C C -7.404 -12.083 9.641 1.00 . A A . 44 ASN C 1 1
13 38802 1 1 39 ASN CA C -8.251 -13.189 10.258 1.00 . A A . 44 ASN CA 1 1
13 38803 1 1 39 ASN CB C -9.402 -13.560 9.320 1.00 . A A . 44 ASN CB 1 1
13 38804 1 1 39 ASN CG C -10.588 -12.626 9.463 1.00 . A A . 44 ASN CG 1 1
13 38805 1 1 39 ASN H H -9.657 -12.364 11.607 1.00 . A A . 44 ASN H 1 1
13 38806 1 1 39 ASN HA H -7.629 -14.059 10.410 1.00 . A A . 44 ASN HA 1 1
13 38807 1 1 39 ASN HB2 H -9.054 -13.515 8.298 1.00 . A A . 44 ASN HB2 1 1
13 38808 1 1 39 ASN HB3 H -9.729 -14.566 9.541 1.00 . A A . 44 ASN HB3 1 1
13 38809 1 1 39 ASN HD21 H -11.377 -13.805 10.856 1.00 . A A . 44 ASN HD21 1 1
13 38810 1 1 39 ASN HD22 H -12.289 -12.390 10.466 1.00 . A A . 44 ASN HD22 1 1
13 38811 1 1 39 ASN N N -8.772 -12.781 11.557 1.00 . A A . 44 ASN N 1 1
13 38812 1 1 39 ASN ND2 N -11.511 -12.976 10.352 1.00 . A A . 44 ASN ND2 1 1
13 38813 1 1 39 ASN O O -7.001 -12.173 8.482 1.00 . A A . 44 ASN O 1 1
13 38814 1 1 39 ASN OD1 O -10.673 -11.604 8.787 1.00 . A A . 44 ASN OD1 1 1
13 38815 1 1 40 ARG C C -6.720 -9.416 8.605 1.00 . A A . 45 ARG C 1 1
13 38816 1 1 40 ARG CA C -6.350 -9.899 10.008 1.00 . A A . 45 ARG CA 1 1
13 38817 1 1 40 ARG CB C -4.857 -10.238 10.080 1.00 . A A . 45 ARG CB 1 1
13 38818 1 1 40 ARG CD C -4.085 -12.559 9.530 1.00 . A A . 45 ARG CD 1 1
13 38819 1 1 40 ARG CG C -4.365 -11.172 8.986 1.00 . A A . 45 ARG CG 1 1
13 38820 1 1 40 ARG CZ C -3.294 -13.122 11.785 1.00 . A A . 45 ARG CZ 1 1
13 38821 1 1 40 ARG H H -7.526 -11.043 11.338 1.00 . A A . 45 ARG H 1 1
13 38822 1 1 40 ARG HA H -6.549 -9.096 10.702 1.00 . A A . 45 ARG HA 1 1
13 38823 1 1 40 ARG HB2 H -4.292 -9.320 10.014 1.00 . A A . 45 ARG HB2 1 1
13 38824 1 1 40 ARG HB3 H -4.654 -10.702 11.034 1.00 . A A . 45 ARG HB3 1 1
13 38825 1 1 40 ARG HD2 H -5.008 -12.983 9.896 1.00 . A A . 45 ARG HD2 1 1
13 38826 1 1 40 ARG HD3 H -3.697 -13.175 8.732 1.00 . A A . 45 ARG HD3 1 1
13 38827 1 1 40 ARG HE H -2.291 -12.009 10.471 1.00 . A A . 45 ARG HE 1 1
13 38828 1 1 40 ARG HG2 H -5.117 -11.241 8.216 1.00 . A A . 45 ARG HG2 1 1
13 38829 1 1 40 ARG HG3 H -3.455 -10.769 8.566 1.00 . A A . 45 ARG HG3 1 1
13 38830 1 1 40 ARG HH11 H -5.077 -13.933 11.287 1.00 . A A . 45 ARG HH11 1 1
13 38831 1 1 40 ARG HH12 H -4.518 -14.293 12.887 1.00 . A A . 45 ARG HH12 1 1
13 38832 1 1 40 ARG HH21 H -1.548 -12.476 12.571 1.00 . A A . 45 ARG HH21 1 1
13 38833 1 1 40 ARG HH22 H -2.512 -13.465 13.617 1.00 . A A . 45 ARG HH22 1 1
13 38834 1 1 40 ARG N N -7.154 -11.043 10.431 1.00 . A A . 45 ARG N 1 1
13 38835 1 1 40 ARG NE N -3.114 -12.520 10.617 1.00 . A A . 45 ARG NE 1 1
13 38836 1 1 40 ARG NH1 N -4.385 -13.842 12.004 1.00 . A A . 45 ARG NH1 1 1
13 38837 1 1 40 ARG NH2 N -2.375 -13.012 12.735 1.00 . A A . 45 ARG NH2 1 1
13 38838 1 1 40 ARG O O -5.884 -8.858 7.894 1.00 . A A . 45 ARG O 1 1
13 38839 1 1 41 LEU C C -8.725 -7.694 6.900 1.00 . A A . 46 LEU C 1 1
13 38840 1 1 41 LEU CA C -8.433 -9.181 6.897 1.00 . A A . 46 LEU CA 1 1
13 38841 1 1 41 LEU CB C -9.680 -9.950 6.457 1.00 . A A . 46 LEU CB 1 1
13 38842 1 1 41 LEU CD1 C -10.736 -12.058 5.594 1.00 . A A . 46 LEU CD1 1 1
13 38843 1 1 41 LEU CD2 C -8.454 -11.407 4.823 1.00 . A A . 46 LEU CD2 1 1
13 38844 1 1 41 LEU CG C -9.430 -11.387 5.990 1.00 . A A . 46 LEU CG 1 1
13 38845 1 1 41 LEU H H -8.608 -10.057 8.819 1.00 . A A . 46 LEU H 1 1
13 38846 1 1 41 LEU HA H -7.636 -9.374 6.193 1.00 . A A . 46 LEU HA 1 1
13 38847 1 1 41 LEU HB2 H -10.370 -9.978 7.288 1.00 . A A . 46 LEU HB2 1 1
13 38848 1 1 41 LEU HB3 H -10.144 -9.408 5.647 1.00 . A A . 46 LEU HB3 1 1
13 38849 1 1 41 LEU HD11 H -11.401 -12.083 6.445 1.00 . A A . 46 LEU HD11 1 1
13 38850 1 1 41 LEU HD12 H -10.535 -13.067 5.263 1.00 . A A . 46 LEU HD12 1 1
13 38851 1 1 41 LEU HD13 H -11.197 -11.502 4.792 1.00 . A A . 46 LEU HD13 1 1
13 38852 1 1 41 LEU HD21 H -7.505 -11.001 5.141 1.00 . A A . 46 LEU HD21 1 1
13 38853 1 1 41 LEU HD22 H -8.849 -10.811 4.015 1.00 . A A . 46 LEU HD22 1 1
13 38854 1 1 41 LEU HD23 H -8.317 -12.424 4.486 1.00 . A A . 46 LEU HD23 1 1
13 38855 1 1 41 LEU HG H -8.996 -11.953 6.801 1.00 . A A . 46 LEU HG 1 1
13 38856 1 1 41 LEU N N -7.977 -9.616 8.212 1.00 . A A . 46 LEU N 1 1
13 38857 1 1 41 LEU O O -9.262 -7.156 7.869 1.00 . A A . 46 LEU O 1 1
13 38858 1 1 42 CYS C C -10.025 -5.301 5.296 1.00 . A A . 47 CYS C 1 1
13 38859 1 1 42 CYS CA C -8.593 -5.605 5.690 1.00 . A A . 47 CYS CA 1 1
13 38860 1 1 42 CYS CB C -7.635 -5.000 4.663 1.00 . A A . 47 CYS CB 1 1
13 38861 1 1 42 CYS H H -7.956 -7.519 5.071 1.00 . A A . 47 CYS H 1 1
13 38862 1 1 42 CYS HA H -8.396 -5.160 6.652 1.00 . A A . 47 CYS HA 1 1
13 38863 1 1 42 CYS HB2 H -7.797 -5.474 3.707 1.00 . A A . 47 CYS HB2 1 1
13 38864 1 1 42 CYS HB3 H -7.835 -3.943 4.573 1.00 . A A . 47 CYS HB3 1 1
13 38865 1 1 42 CYS HG H -5.781 -5.188 6.403 1.00 . A A . 47 CYS HG 1 1
13 38866 1 1 42 CYS N N -8.373 -7.033 5.810 1.00 . A A . 47 CYS N 1 1
13 38867 1 1 42 CYS O O -10.684 -6.085 4.613 1.00 . A A . 47 CYS O 1 1
13 38868 1 1 42 CYS SG S -5.887 -5.197 5.082 1.00 . A A . 47 CYS SG 1 1
13 38869 1 1 43 PHE C C -11.794 -2.184 5.272 1.00 . A A . 48 PHE C 1 1
13 38870 1 1 43 PHE CA C -11.826 -3.689 5.447 1.00 . A A . 48 PHE CA 1 1
13 38871 1 1 43 PHE CB C -12.783 -4.080 6.563 1.00 . A A . 48 PHE CB 1 1
13 38872 1 1 43 PHE CD1 C -11.328 -4.211 8.588 1.00 . A A . 48 PHE CD1 1 1
13 38873 1 1 43 PHE CD2 C -12.960 -2.480 8.476 1.00 . A A . 48 PHE CD2 1 1
13 38874 1 1 43 PHE CE1 C -10.920 -3.755 9.824 1.00 . A A . 48 PHE CE1 1 1
13 38875 1 1 43 PHE CE2 C -12.557 -2.018 9.712 1.00 . A A . 48 PHE CE2 1 1
13 38876 1 1 43 PHE CG C -12.351 -3.581 7.903 1.00 . A A . 48 PHE CG 1 1
13 38877 1 1 43 PHE CZ C -11.535 -2.657 10.388 1.00 . A A . 48 PHE CZ 1 1
13 38878 1 1 43 PHE H H -9.907 -3.590 6.295 1.00 . A A . 48 PHE H 1 1
13 38879 1 1 43 PHE HA H -12.145 -4.146 4.522 1.00 . A A . 48 PHE HA 1 1
13 38880 1 1 43 PHE HB2 H -13.760 -3.672 6.352 1.00 . A A . 48 PHE HB2 1 1
13 38881 1 1 43 PHE HB3 H -12.848 -5.157 6.612 1.00 . A A . 48 PHE HB3 1 1
13 38882 1 1 43 PHE HD1 H -10.846 -5.071 8.147 1.00 . A A . 48 PHE HD1 1 1
13 38883 1 1 43 PHE HD2 H -13.761 -1.981 7.949 1.00 . A A . 48 PHE HD2 1 1
13 38884 1 1 43 PHE HE1 H -10.121 -4.257 10.349 1.00 . A A . 48 PHE HE1 1 1
13 38885 1 1 43 PHE HE2 H -13.039 -1.157 10.151 1.00 . A A . 48 PHE HE2 1 1
13 38886 1 1 43 PHE HZ H -11.217 -2.297 11.356 1.00 . A A . 48 PHE HZ 1 1
13 38887 1 1 43 PHE N N -10.488 -4.151 5.742 1.00 . A A . 48 PHE N 1 1
13 38888 1 1 43 PHE O O -10.718 -1.598 5.171 1.00 . A A . 48 PHE O 1 1
13 38889 1 1 44 LEU C C -13.904 0.585 6.031 1.00 . A A . 49 LEU C 1 1
13 38890 1 1 44 LEU CA C -13.002 -0.107 5.026 1.00 . A A . 49 LEU CA 1 1
13 38891 1 1 44 LEU CB C -13.463 0.205 3.607 1.00 . A A . 49 LEU CB 1 1
13 38892 1 1 44 LEU CD1 C -13.266 -0.422 1.190 1.00 . A A . 49 LEU CD1 1 1
13 38893 1 1 44 LEU CD2 C -11.332 0.637 2.365 1.00 . A A . 49 LEU CD2 1 1
13 38894 1 1 44 LEU CG C -12.525 -0.296 2.509 1.00 . A A . 49 LEU CG 1 1
13 38895 1 1 44 LEU H H -13.790 -2.055 5.318 1.00 . A A . 49 LEU H 1 1
13 38896 1 1 44 LEU HA H -11.999 0.270 5.151 1.00 . A A . 49 LEU HA 1 1
13 38897 1 1 44 LEU HB2 H -14.436 -0.243 3.458 1.00 . A A . 49 LEU HB2 1 1
13 38898 1 1 44 LEU HB3 H -13.560 1.276 3.507 1.00 . A A . 49 LEU HB3 1 1
13 38899 1 1 44 LEU HD11 H -13.620 0.551 0.881 1.00 . A A . 49 LEU HD11 1 1
13 38900 1 1 44 LEU HD12 H -14.106 -1.089 1.311 1.00 . A A . 49 LEU HD12 1 1
13 38901 1 1 44 LEU HD13 H -12.598 -0.816 0.438 1.00 . A A . 49 LEU HD13 1 1
13 38902 1 1 44 LEU HD21 H -10.838 0.737 3.320 1.00 . A A . 49 LEU HD21 1 1
13 38903 1 1 44 LEU HD22 H -11.672 1.606 2.031 1.00 . A A . 49 LEU HD22 1 1
13 38904 1 1 44 LEU HD23 H -10.641 0.229 1.642 1.00 . A A . 49 LEU HD23 1 1
13 38905 1 1 44 LEU HG H -12.155 -1.274 2.779 1.00 . A A . 49 LEU HG 1 1
13 38906 1 1 44 LEU N N -12.957 -1.550 5.223 1.00 . A A . 49 LEU N 1 1
13 38907 1 1 44 LEU O O -14.940 0.055 6.436 1.00 . A A . 49 LEU O 1 1
13 38908 1 1 45 GLU C C -14.861 3.773 6.693 1.00 . A A . 50 GLU C 1 1
13 38909 1 1 45 GLU CA C -14.240 2.586 7.374 1.00 . A A . 50 GLU CA 1 1
13 38910 1 1 45 GLU CB C -13.331 3.127 8.466 1.00 . A A . 50 GLU CB 1 1
13 38911 1 1 45 GLU CD C -12.921 3.283 10.939 1.00 . A A . 50 GLU CD 1 1
13 38912 1 1 45 GLU CG C -13.504 2.453 9.812 1.00 . A A . 50 GLU CG 1 1
13 38913 1 1 45 GLU H H -12.649 2.133 6.066 1.00 . A A . 50 GLU H 1 1
13 38914 1 1 45 GLU HA H -15.012 1.975 7.817 1.00 . A A . 50 GLU HA 1 1
13 38915 1 1 45 GLU HB2 H -12.305 2.997 8.156 1.00 . A A . 50 GLU HB2 1 1
13 38916 1 1 45 GLU HB3 H -13.528 4.183 8.589 1.00 . A A . 50 GLU HB3 1 1
13 38917 1 1 45 GLU HG2 H -14.558 2.308 9.998 1.00 . A A . 50 GLU HG2 1 1
13 38918 1 1 45 GLU HG3 H -13.004 1.497 9.792 1.00 . A A . 50 GLU HG3 1 1
13 38919 1 1 45 GLU N N -13.490 1.781 6.426 1.00 . A A . 50 GLU N 1 1
13 38920 1 1 45 GLU O O -14.226 4.422 5.865 1.00 . A A . 50 GLU O 1 1
13 38921 1 1 45 GLU OE1 O -11.970 4.049 10.681 1.00 . A A . 50 GLU OE1 1 1
13 38922 1 1 45 GLU OE2 O -13.417 3.164 12.078 1.00 . A A . 50 GLU OE2 1 1
13 38923 1 1 46 SER C C -16.289 6.441 7.276 1.00 . A A . 51 SER C 1 1
13 38924 1 1 46 SER CA C -16.742 5.235 6.496 1.00 . A A . 51 SER CA 1 1
13 38925 1 1 46 SER CB C -18.259 5.123 6.574 1.00 . A A . 51 SER CB 1 1
13 38926 1 1 46 SER H H -16.571 3.502 7.682 1.00 . A A . 51 SER H 1 1
13 38927 1 1 46 SER HA H -16.438 5.341 5.466 1.00 . A A . 51 SER HA 1 1
13 38928 1 1 46 SER HB2 H -18.559 5.040 7.608 1.00 . A A . 51 SER HB2 1 1
13 38929 1 1 46 SER HB3 H -18.706 6.006 6.140 1.00 . A A . 51 SER HB3 1 1
13 38930 1 1 46 SER HG H -18.022 3.328 5.828 1.00 . A A . 51 SER HG 1 1
13 38931 1 1 46 SER N N -16.093 4.072 7.046 1.00 . A A . 51 SER N 1 1
13 38932 1 1 46 SER O O -16.251 6.414 8.503 1.00 . A A . 51 SER O 1 1
13 38933 1 1 46 SER OG O -18.721 3.984 5.871 1.00 . A A . 51 SER OG 1 1
13 38934 1 1 47 THR C C -16.602 9.773 7.173 1.00 . A A . 52 THR C 1 1
13 38935 1 1 47 THR CA C -15.515 8.711 7.225 1.00 . A A . 52 THR CA 1 1
13 38936 1 1 47 THR CB C -14.231 9.253 6.583 1.00 . A A . 52 THR CB 1 1
13 38937 1 1 47 THR CG2 C -13.128 8.203 6.607 1.00 . A A . 52 THR CG2 1 1
13 38938 1 1 47 THR H H -16.007 7.468 5.594 1.00 . A A . 52 THR H 1 1
13 38939 1 1 47 THR HA H -15.305 8.475 8.258 1.00 . A A . 52 THR HA 1 1
13 38940 1 1 47 THR HB H -13.903 10.109 7.149 1.00 . A A . 52 THR HB 1 1
13 38941 1 1 47 THR HG1 H -15.428 9.592 5.053 1.00 . A A . 52 THR HG1 1 1
13 38942 1 1 47 THR HG21 H -13.426 7.354 6.009 1.00 . A A . 52 THR HG21 1 1
13 38943 1 1 47 THR HG22 H -12.957 7.884 7.624 1.00 . A A . 52 THR HG22 1 1
13 38944 1 1 47 THR HG23 H -12.218 8.626 6.205 1.00 . A A . 52 THR HG23 1 1
13 38945 1 1 47 THR N N -15.955 7.500 6.572 1.00 . A A . 52 THR N 1 1
13 38946 1 1 47 THR O O -17.561 9.660 6.409 1.00 . A A . 52 THR O 1 1
13 38947 1 1 47 THR OG1 O -14.487 9.653 5.232 1.00 . A A . 52 THR OG1 1 1
13 38948 1 1 48 SER C C -17.307 12.784 6.819 1.00 . A A . 53 SER C 1 1
13 38949 1 1 48 SER CA C -17.410 11.893 8.052 1.00 . A A . 53 SER CA 1 1
13 38950 1 1 48 SER CB C -17.187 12.726 9.316 1.00 . A A . 53 SER CB 1 1
13 38951 1 1 48 SER H H -15.655 10.838 8.571 1.00 . A A . 53 SER H 1 1
13 38952 1 1 48 SER HA H -18.396 11.458 8.086 1.00 . A A . 53 SER HA 1 1
13 38953 1 1 48 SER HB2 H -16.184 13.125 9.308 1.00 . A A . 53 SER HB2 1 1
13 38954 1 1 48 SER HB3 H -17.899 13.538 9.339 1.00 . A A . 53 SER HB3 1 1
13 38955 1 1 48 SER HG H -18.174 11.441 10.418 1.00 . A A . 53 SER HG 1 1
13 38956 1 1 48 SER N N -16.444 10.805 7.992 1.00 . A A . 53 SER N 1 1
13 38957 1 1 48 SER O O -18.163 13.637 6.589 1.00 . A A . 53 SER O 1 1
13 38958 1 1 48 SER OG O -17.354 11.938 10.482 1.00 . A A . 53 SER OG 1 1
13 38959 1 1 49 ASN C C -15.862 14.852 5.156 1.00 . A A . 54 ASN C 1 1
13 38960 1 1 49 ASN CA C -16.032 13.371 4.822 1.00 . A A . 54 ASN CA 1 1
13 38961 1 1 49 ASN CB C -17.198 13.190 3.845 1.00 . A A . 54 ASN CB 1 1
13 38962 1 1 49 ASN CG C -17.439 11.736 3.490 1.00 . A A . 54 ASN CG 1 1
13 38963 1 1 49 ASN H H -15.602 11.891 6.274 1.00 . A A . 54 ASN H 1 1
13 38964 1 1 49 ASN HA H -15.127 13.014 4.355 1.00 . A A . 54 ASN HA 1 1
13 38965 1 1 49 ASN HB2 H -18.098 13.585 4.292 1.00 . A A . 54 ASN HB2 1 1
13 38966 1 1 49 ASN HB3 H -16.986 13.734 2.936 1.00 . A A . 54 ASN HB3 1 1
13 38967 1 1 49 ASN HD21 H -19.377 12.097 3.232 1.00 . A A . 54 ASN HD21 1 1
13 38968 1 1 49 ASN HD22 H -18.876 10.466 2.965 1.00 . A A . 54 ASN HD22 1 1
13 38969 1 1 49 ASN N N -16.251 12.584 6.032 1.00 . A A . 54 ASN N 1 1
13 38970 1 1 49 ASN ND2 N -18.691 11.399 3.200 1.00 . A A . 54 ASN ND2 1 1
13 38971 1 1 49 ASN O O -15.910 15.705 4.270 1.00 . A A . 54 ASN O 1 1
13 38972 1 1 49 ASN OD1 O -16.512 10.925 3.475 1.00 . A A . 54 ASN OD1 1 1
13 38973 1 1 50 SER C C -14.698 16.584 8.198 1.00 . A A . 55 SER C 1 1
13 38974 1 1 50 SER CA C -15.479 16.527 6.883 1.00 . A A . 55 SER CA 1 1
13 38975 1 1 50 SER CB C -16.836 17.214 7.055 1.00 . A A . 55 SER CB 1 1
13 38976 1 1 50 SER H H -15.630 14.425 7.097 1.00 . A A . 55 SER H 1 1
13 38977 1 1 50 SER HA H -14.918 17.050 6.122 1.00 . A A . 55 SER HA 1 1
13 38978 1 1 50 SER HB2 H -17.422 16.672 7.783 1.00 . A A . 55 SER HB2 1 1
13 38979 1 1 50 SER HB3 H -16.684 18.227 7.398 1.00 . A A . 55 SER HB3 1 1
13 38980 1 1 50 SER HG H -18.412 16.842 5.951 1.00 . A A . 55 SER HG 1 1
13 38981 1 1 50 SER N N -15.659 15.149 6.437 1.00 . A A . 55 SER N 1 1
13 38982 1 1 50 SER O O -15.287 16.799 9.258 1.00 . A A . 55 SER O 1 1
13 38983 1 1 50 SER OG O -17.550 17.250 5.831 1.00 . A A . 55 SER OG 1 1
13 38984 1 1 51 LYS C C -12.234 14.643 6.826 1.00 . A A . 56 LYS C 1 1
13 38985 1 1 51 LYS CA C -12.648 16.110 6.901 1.00 . A A . 56 LYS CA 1 1
13 38986 1 1 51 LYS CB C -11.415 17.011 6.793 1.00 . A A . 56 LYS CB 1 1
13 38987 1 1 51 LYS CD C -9.355 17.950 7.888 1.00 . A A . 56 LYS CD 1 1
13 38988 1 1 51 LYS CE C -8.513 17.992 9.154 1.00 . A A . 56 LYS CE 1 1
13 38989 1 1 51 LYS CG C -10.569 17.052 8.057 1.00 . A A . 56 LYS CG 1 1
13 38990 1 1 51 LYS H H -12.862 16.420 8.983 1.00 . A A . 56 LYS H 1 1
13 38991 1 1 51 LYS HA H -13.307 16.324 6.075 1.00 . A A . 56 LYS HA 1 1
13 38992 1 1 51 LYS HB2 H -10.794 16.656 5.984 1.00 . A A . 56 LYS HB2 1 1
13 38993 1 1 51 LYS HB3 H -11.737 18.018 6.570 1.00 . A A . 56 LYS HB3 1 1
13 38994 1 1 51 LYS HD2 H -8.749 17.571 7.078 1.00 . A A . 56 LYS HD2 1 1
13 38995 1 1 51 LYS HD3 H -9.688 18.951 7.654 1.00 . A A . 56 LYS HD3 1 1
13 38996 1 1 51 LYS HE2 H -9.120 18.374 9.961 1.00 . A A . 56 LYS HE2 1 1
13 38997 1 1 51 LYS HE3 H -8.192 16.988 9.390 1.00 . A A . 56 LYS HE3 1 1
13 38998 1 1 51 LYS HG2 H -11.173 17.429 8.869 1.00 . A A . 56 LYS HG2 1 1
13 38999 1 1 51 LYS HG3 H -10.236 16.050 8.288 1.00 . A A . 56 LYS HG3 1 1
13 39000 1 1 51 LYS HZ1 H -6.704 18.495 8.237 1.00 . A A . 56 LYS HZ1 1 1
13 39001 1 1 51 LYS HZ2 H -6.769 18.881 9.883 1.00 . A A . 56 LYS HZ2 1 1
13 39002 1 1 51 LYS HZ3 H -7.603 19.831 8.760 1.00 . A A . 56 LYS HZ3 1 1
13 39003 1 1 51 LYS N N -13.371 16.383 8.146 1.00 . A A . 56 LYS N 1 1
13 39004 1 1 51 LYS NZ N -7.314 18.861 8.998 1.00 . A A . 56 LYS NZ 1 1
13 39005 1 1 51 LYS O O -11.249 14.235 7.442 1.00 . A A . 56 LYS O 1 1
13 39006 1 1 52 ASN C C -12.398 11.741 7.217 1.00 . A A . 57 ASN C 1 1
13 39007 1 1 52 ASN CA C -12.741 12.429 5.894 1.00 . A A . 57 ASN CA 1 1
13 39008 1 1 52 ASN CB C -11.610 12.217 4.882 1.00 . A A . 57 ASN CB 1 1
13 39009 1 1 52 ASN CG C -10.270 12.726 5.375 1.00 . A A . 57 ASN CG 1 1
13 39010 1 1 52 ASN H H -13.779 14.254 5.621 1.00 . A A . 57 ASN H 1 1
13 39011 1 1 52 ASN HA H -13.642 11.981 5.503 1.00 . A A . 57 ASN HA 1 1
13 39012 1 1 52 ASN HB2 H -11.517 11.164 4.677 1.00 . A A . 57 ASN HB2 1 1
13 39013 1 1 52 ASN HB3 H -11.857 12.735 3.966 1.00 . A A . 57 ASN HB3 1 1
13 39014 1 1 52 ASN HD21 H -10.575 14.475 4.478 1.00 . A A . 57 ASN HD21 1 1
13 39015 1 1 52 ASN HD22 H -9.081 14.320 5.332 1.00 . A A . 57 ASN HD22 1 1
13 39016 1 1 52 ASN N N -13.005 13.859 6.074 1.00 . A A . 57 ASN N 1 1
13 39017 1 1 52 ASN ND2 N -9.942 13.965 5.026 1.00 . A A . 57 ASN ND2 1 1
13 39018 1 1 52 ASN O O -11.712 10.720 7.233 1.00 . A A . 57 ASN O 1 1
13 39019 1 1 52 ASN OD1 O -9.536 12.013 6.058 1.00 . A A . 57 ASN OD1 1 1
13 39020 1 1 53 VAL C C -13.265 10.397 9.883 1.00 . A A . 58 VAL C 1 1
13 39021 1 1 53 VAL CA C -12.624 11.772 9.655 1.00 . A A . 58 VAL CA 1 1
13 39022 1 1 53 VAL CB C -13.135 12.736 10.742 1.00 . A A . 58 VAL CB 1 1
13 39023 1 1 53 VAL CG1 C -12.912 12.152 12.130 1.00 . A A . 58 VAL CG1 1 1
13 39024 1 1 53 VAL CG2 C -12.457 14.092 10.613 1.00 . A A . 58 VAL CG2 1 1
13 39025 1 1 53 VAL H H -13.395 13.138 8.235 1.00 . A A . 58 VAL H 1 1
13 39026 1 1 53 VAL HA H -11.556 11.682 9.777 1.00 . A A . 58 VAL HA 1 1
13 39027 1 1 53 VAL HB H -14.196 12.874 10.602 1.00 . A A . 58 VAL HB 1 1
13 39028 1 1 53 VAL HG11 H -13.495 11.249 12.238 1.00 . A A . 58 VAL HG11 1 1
13 39029 1 1 53 VAL HG12 H -13.218 12.869 12.876 1.00 . A A . 58 VAL HG12 1 1
13 39030 1 1 53 VAL HG13 H -11.865 11.921 12.260 1.00 . A A . 58 VAL HG13 1 1
13 39031 1 1 53 VAL HG21 H -12.835 14.757 11.375 1.00 . A A . 58 VAL HG21 1 1
13 39032 1 1 53 VAL HG22 H -12.665 14.506 9.637 1.00 . A A . 58 VAL HG22 1 1
13 39033 1 1 53 VAL HG23 H -11.390 13.974 10.735 1.00 . A A . 58 VAL HG23 1 1
13 39034 1 1 53 VAL N N -12.866 12.318 8.319 1.00 . A A . 58 VAL N 1 1
13 39035 1 1 53 VAL O O -14.484 10.288 10.003 1.00 . A A . 58 VAL O 1 1
13 39036 1 1 54 PRO C C -13.193 7.773 11.711 1.00 . A A . 59 PRO C 1 1
13 39037 1 1 54 PRO CA C -12.934 7.981 10.221 1.00 . A A . 59 PRO CA 1 1
13 39038 1 1 54 PRO CB C -11.780 7.072 9.765 1.00 . A A . 59 PRO CB 1 1
13 39039 1 1 54 PRO CD C -11.006 9.346 9.742 1.00 . A A . 59 PRO CD 1 1
13 39040 1 1 54 PRO CG C -10.748 7.981 9.174 1.00 . A A . 59 PRO CG 1 1
13 39041 1 1 54 PRO HA H -13.827 7.757 9.656 1.00 . A A . 59 PRO HA 1 1
13 39042 1 1 54 PRO HB2 H -11.389 6.536 10.617 1.00 . A A . 59 PRO HB2 1 1
13 39043 1 1 54 PRO HB3 H -12.147 6.366 9.033 1.00 . A A . 59 PRO HB3 1 1
13 39044 1 1 54 PRO HD2 H -10.478 9.472 10.677 1.00 . A A . 59 PRO HD2 1 1
13 39045 1 1 54 PRO HD3 H -10.722 10.111 9.036 1.00 . A A . 59 PRO HD3 1 1
13 39046 1 1 54 PRO HG2 H -9.761 7.643 9.451 1.00 . A A . 59 PRO HG2 1 1
13 39047 1 1 54 PRO HG3 H -10.849 7.999 8.098 1.00 . A A . 59 PRO HG3 1 1
13 39048 1 1 54 PRO N N -12.450 9.332 9.953 1.00 . A A . 59 PRO N 1 1
13 39049 1 1 54 PRO O O -12.420 8.247 12.543 1.00 . A A . 59 PRO O 1 1
13 39050 1 1 55 PRO C C -13.400 6.259 14.236 1.00 . A A . 60 PRO C 1 1
13 39051 1 1 55 PRO CA C -14.606 6.800 13.477 1.00 . A A . 60 PRO CA 1 1
13 39052 1 1 55 PRO CB C -15.722 5.746 13.410 1.00 . A A . 60 PRO CB 1 1
13 39053 1 1 55 PRO CD C -15.273 6.484 11.173 1.00 . A A . 60 PRO CD 1 1
13 39054 1 1 55 PRO CG C -15.808 5.334 11.976 1.00 . A A . 60 PRO CG 1 1
13 39055 1 1 55 PRO HA H -14.972 7.688 13.974 1.00 . A A . 60 PRO HA 1 1
13 39056 1 1 55 PRO HB2 H -15.464 4.910 14.042 1.00 . A A . 60 PRO HB2 1 1
13 39057 1 1 55 PRO HB3 H -16.650 6.182 13.748 1.00 . A A . 60 PRO HB3 1 1
13 39058 1 1 55 PRO HD2 H -14.809 6.129 10.264 1.00 . A A . 60 PRO HD2 1 1
13 39059 1 1 55 PRO HD3 H -16.058 7.191 10.950 1.00 . A A . 60 PRO HD3 1 1
13 39060 1 1 55 PRO HG2 H -15.207 4.452 11.811 1.00 . A A . 60 PRO HG2 1 1
13 39061 1 1 55 PRO HG3 H -16.838 5.140 11.712 1.00 . A A . 60 PRO HG3 1 1
13 39062 1 1 55 PRO N N -14.279 7.068 12.077 1.00 . A A . 60 PRO N 1 1
13 39063 1 1 55 PRO O O -13.159 6.624 15.385 1.00 . A A . 60 PRO O 1 1
13 39064 1 1 56 ASP C C -10.276 4.960 13.208 1.00 . A A . 61 ASP C 1 1
13 39065 1 1 56 ASP CA C -11.450 4.800 14.166 1.00 . A A . 61 ASP CA 1 1
13 39066 1 1 56 ASP CB C -11.668 3.322 14.495 1.00 . A A . 61 ASP CB 1 1
13 39067 1 1 56 ASP CG C -10.547 2.749 15.341 1.00 . A A . 61 ASP CG 1 1
13 39068 1 1 56 ASP H H -12.906 5.122 12.668 1.00 . A A . 61 ASP H 1 1
13 39069 1 1 56 ASP HA H -11.233 5.337 15.077 1.00 . A A . 61 ASP HA 1 1
13 39070 1 1 56 ASP HB2 H -12.595 3.212 15.037 1.00 . A A . 61 ASP HB2 1 1
13 39071 1 1 56 ASP HB3 H -11.723 2.760 13.574 1.00 . A A . 61 ASP HB3 1 1
13 39072 1 1 56 ASP N N -12.648 5.384 13.577 1.00 . A A . 61 ASP N 1 1
13 39073 1 1 56 ASP O O -10.056 4.129 12.330 1.00 . A A . 61 ASP O 1 1
13 39074 1 1 56 ASP OD1 O -9.482 2.425 14.776 1.00 . A A . 61 ASP OD1 1 1
13 39075 1 1 56 ASP OD2 O -10.734 2.628 16.569 1.00 . A A . 61 ASP OD2 1 1
13 39076 1 1 57 LEU C C -7.233 5.378 12.761 1.00 . A A . 62 LEU C 1 1
13 39077 1 1 57 LEU CA C -8.392 6.339 12.522 1.00 . A A . 62 LEU CA 1 1
13 39078 1 1 57 LEU CB C -7.925 7.771 12.764 1.00 . A A . 62 LEU CB 1 1
13 39079 1 1 57 LEU CD1 C -7.203 8.298 10.430 1.00 . A A . 62 LEU CD1 1 1
13 39080 1 1 57 LEU CD2 C -6.233 9.567 12.360 1.00 . A A . 62 LEU CD2 1 1
13 39081 1 1 57 LEU CG C -6.763 8.222 11.885 1.00 . A A . 62 LEU CG 1 1
13 39082 1 1 57 LEU H H -9.757 6.663 14.105 1.00 . A A . 62 LEU H 1 1
13 39083 1 1 57 LEU HA H -8.716 6.246 11.497 1.00 . A A . 62 LEU HA 1 1
13 39084 1 1 57 LEU HB2 H -8.761 8.434 12.592 1.00 . A A . 62 LEU HB2 1 1
13 39085 1 1 57 LEU HB3 H -7.622 7.858 13.796 1.00 . A A . 62 LEU HB3 1 1
13 39086 1 1 57 LEU HD11 H -7.975 9.046 10.326 1.00 . A A . 62 LEU HD11 1 1
13 39087 1 1 57 LEU HD12 H -7.587 7.338 10.120 1.00 . A A . 62 LEU HD12 1 1
13 39088 1 1 57 LEU HD13 H -6.359 8.565 9.813 1.00 . A A . 62 LEU HD13 1 1
13 39089 1 1 57 LEU HD21 H -6.955 10.339 12.136 1.00 . A A . 62 LEU HD21 1 1
13 39090 1 1 57 LEU HD22 H -5.303 9.785 11.858 1.00 . A A . 62 LEU HD22 1 1
13 39091 1 1 57 LEU HD23 H -6.064 9.530 13.426 1.00 . A A . 62 LEU HD23 1 1
13 39092 1 1 57 LEU HG H -5.963 7.500 11.956 1.00 . A A . 62 LEU HG 1 1
13 39093 1 1 57 LEU N N -9.533 6.043 13.380 1.00 . A A . 62 LEU N 1 1
13 39094 1 1 57 LEU O O -6.445 5.106 11.854 1.00 . A A . 62 LEU O 1 1
13 39095 1 1 58 SER C C -5.945 2.776 13.386 1.00 . A A . 63 SER C 1 1
13 39096 1 1 58 SER CA C -6.055 3.959 14.351 1.00 . A A . 63 SER CA 1 1
13 39097 1 1 58 SER CB C -6.270 3.443 15.775 1.00 . A A . 63 SER CB 1 1
13 39098 1 1 58 SER H H -7.797 5.121 14.657 1.00 . A A . 63 SER H 1 1
13 39099 1 1 58 SER HA H -5.130 4.514 14.321 1.00 . A A . 63 SER HA 1 1
13 39100 1 1 58 SER HB2 H -7.214 2.919 15.828 1.00 . A A . 63 SER HB2 1 1
13 39101 1 1 58 SER HB3 H -5.469 2.767 16.035 1.00 . A A . 63 SER HB3 1 1
13 39102 1 1 58 SER HG H -6.966 4.345 17.369 1.00 . A A . 63 SER HG 1 1
13 39103 1 1 58 SER N N -7.131 4.873 13.983 1.00 . A A . 63 SER N 1 1
13 39104 1 1 58 SER O O -4.850 2.432 12.941 1.00 . A A . 63 SER O 1 1
13 39105 1 1 58 SER OG O -6.289 4.510 16.708 1.00 . A A . 63 SER OG 1 1
13 39106 1 1 59 ILE C C -6.779 1.383 10.724 1.00 . A A . 64 ILE C 1 1
13 39107 1 1 59 ILE CA C -7.089 1.004 12.172 1.00 . A A . 64 ILE CA 1 1
13 39108 1 1 59 ILE CB C -8.438 0.265 12.226 1.00 . A A . 64 ILE CB 1 1
13 39109 1 1 59 ILE CD1 C -10.952 0.564 11.909 1.00 . A A . 64 ILE CD1 1 1
13 39110 1 1 59 ILE CG1 C -9.586 1.218 11.880 1.00 . A A . 64 ILE CG1 1 1
13 39111 1 1 59 ILE CG2 C -8.641 -0.349 13.604 1.00 . A A . 64 ILE CG2 1 1
13 39112 1 1 59 ILE H H -7.922 2.484 13.440 1.00 . A A . 64 ILE H 1 1
13 39113 1 1 59 ILE HA H -6.325 0.321 12.516 1.00 . A A . 64 ILE HA 1 1
13 39114 1 1 59 ILE HB H -8.413 -0.537 11.504 1.00 . A A . 64 ILE HB 1 1
13 39115 1 1 59 ILE HD11 H -10.937 -0.325 11.297 1.00 . A A . 64 ILE HD11 1 1
13 39116 1 1 59 ILE HD12 H -11.688 1.252 11.524 1.00 . A A . 64 ILE HD12 1 1
13 39117 1 1 59 ILE HD13 H -11.203 0.298 12.925 1.00 . A A . 64 ILE HD13 1 1
13 39118 1 1 59 ILE HG12 H -9.595 2.030 12.588 1.00 . A A . 64 ILE HG12 1 1
13 39119 1 1 59 ILE HG13 H -9.428 1.613 10.887 1.00 . A A . 64 ILE HG13 1 1
13 39120 1 1 59 ILE HG21 H -8.652 0.433 14.348 1.00 . A A . 64 ILE HG21 1 1
13 39121 1 1 59 ILE HG22 H -7.833 -1.035 13.814 1.00 . A A . 64 ILE HG22 1 1
13 39122 1 1 59 ILE HG23 H -9.580 -0.882 13.627 1.00 . A A . 64 ILE HG23 1 1
13 39123 1 1 59 ILE N N -7.077 2.160 13.065 1.00 . A A . 64 ILE N 1 1
13 39124 1 1 59 ILE O O -6.388 0.530 9.927 1.00 . A A . 64 ILE O 1 1
13 39125 1 1 60 CYS C C -5.298 3.755 8.927 1.00 . A A . 65 CYS C 1 1
13 39126 1 1 60 CYS CA C -6.682 3.121 9.022 1.00 . A A . 65 CYS CA 1 1
13 39127 1 1 60 CYS CB C -7.745 4.131 8.575 1.00 . A A . 65 CYS CB 1 1
13 39128 1 1 60 CYS H H -7.274 3.294 11.054 1.00 . A A . 65 CYS H 1 1
13 39129 1 1 60 CYS HA H -6.716 2.265 8.368 1.00 . A A . 65 CYS HA 1 1
13 39130 1 1 60 CYS HB2 H -7.915 4.841 9.371 1.00 . A A . 65 CYS HB2 1 1
13 39131 1 1 60 CYS HB3 H -7.387 4.657 7.701 1.00 . A A . 65 CYS HB3 1 1
13 39132 1 1 60 CYS N N -6.955 2.655 10.382 1.00 . A A . 65 CYS N 1 1
13 39133 1 1 60 CYS O O -4.974 4.411 7.936 1.00 . A A . 65 CYS O 1 1
13 39134 1 1 60 CYS SG S -9.351 3.378 8.152 1.00 . A A . 65 CYS SG 1 1
13 39135 1 1 61 THR C C -2.110 3.163 9.406 1.00 . A A . 66 THR C 1 1
13 39136 1 1 61 THR CA C -3.145 4.116 9.992 1.00 . A A . 66 THR CA 1 1
13 39137 1 1 61 THR CB C -2.729 4.481 11.425 1.00 . A A . 66 THR CB 1 1
13 39138 1 1 61 THR CG2 C -1.412 5.234 11.414 1.00 . A A . 66 THR CG2 1 1
13 39139 1 1 61 THR H H -4.797 3.005 10.710 1.00 . A A . 66 THR H 1 1
13 39140 1 1 61 THR HA H -3.154 5.022 9.404 1.00 . A A . 66 THR HA 1 1
13 39141 1 1 61 THR HB H -2.604 3.572 11.994 1.00 . A A . 66 THR HB 1 1
13 39142 1 1 61 THR HG1 H -4.175 4.786 12.731 1.00 . A A . 66 THR HG1 1 1
13 39143 1 1 61 THR HG21 H -0.684 4.677 10.843 1.00 . A A . 66 THR HG21 1 1
13 39144 1 1 61 THR HG22 H -1.058 5.355 12.427 1.00 . A A . 66 THR HG22 1 1
13 39145 1 1 61 THR HG23 H -1.555 6.205 10.963 1.00 . A A . 66 THR HG23 1 1
13 39146 1 1 61 THR N N -4.486 3.550 9.957 1.00 . A A . 66 THR N 1 1
13 39147 1 1 61 THR O O -2.047 1.987 9.771 1.00 . A A . 66 THR O 1 1
13 39148 1 1 61 THR OG1 O -3.739 5.289 12.039 1.00 . A A . 66 THR OG1 1 1
13 39149 1 1 62 PHE C C 1.043 3.677 7.756 1.00 . A A . 67 PHE C 1 1
13 39150 1 1 62 PHE CA C -0.253 2.900 7.847 1.00 . A A . 67 PHE CA 1 1
13 39151 1 1 62 PHE CB C -0.694 2.485 6.445 1.00 . A A . 67 PHE CB 1 1
13 39152 1 1 62 PHE CD1 C -3.048 1.624 6.485 1.00 . A A . 67 PHE CD1 1 1
13 39153 1 1 62 PHE CD2 C -1.263 0.042 6.386 1.00 . A A . 67 PHE CD2 1 1
13 39154 1 1 62 PHE CE1 C -3.966 0.592 6.481 1.00 . A A . 67 PHE CE1 1 1
13 39155 1 1 62 PHE CE2 C -2.177 -0.995 6.382 1.00 . A A . 67 PHE CE2 1 1
13 39156 1 1 62 PHE CG C -1.689 1.361 6.438 1.00 . A A . 67 PHE CG 1 1
13 39157 1 1 62 PHE CZ C -3.530 -0.719 6.429 1.00 . A A . 67 PHE CZ 1 1
13 39158 1 1 62 PHE H H -1.389 4.631 8.263 1.00 . A A . 67 PHE H 1 1
13 39159 1 1 62 PHE HA H -0.087 2.013 8.440 1.00 . A A . 67 PHE HA 1 1
13 39160 1 1 62 PHE HB2 H -1.147 3.332 5.952 1.00 . A A . 67 PHE HB2 1 1
13 39161 1 1 62 PHE HB3 H 0.171 2.167 5.881 1.00 . A A . 67 PHE HB3 1 1
13 39162 1 1 62 PHE HD1 H -3.389 2.648 6.526 1.00 . A A . 67 PHE HD1 1 1
13 39163 1 1 62 PHE HD2 H -0.205 -0.172 6.350 1.00 . A A . 67 PHE HD2 1 1
13 39164 1 1 62 PHE HE1 H -5.022 0.810 6.518 1.00 . A A . 67 PHE HE1 1 1
13 39165 1 1 62 PHE HE2 H -1.834 -2.018 6.341 1.00 . A A . 67 PHE HE2 1 1
13 39166 1 1 62 PHE HZ H -4.247 -1.527 6.426 1.00 . A A . 67 PHE HZ 1 1
13 39167 1 1 62 PHE N N -1.292 3.687 8.498 1.00 . A A . 67 PHE N 1 1
13 39168 1 1 62 PHE O O 1.062 4.895 7.901 1.00 . A A . 67 PHE O 1 1
13 39169 1 1 63 VAL C C 4.056 3.151 6.111 1.00 . A A . 68 VAL C 1 1
13 39170 1 1 63 VAL CA C 3.418 3.584 7.408 1.00 . A A . 68 VAL CA 1 1
13 39171 1 1 63 VAL CB C 4.356 3.217 8.569 1.00 . A A . 68 VAL CB 1 1
13 39172 1 1 63 VAL CG1 C 5.519 4.194 8.640 1.00 . A A . 68 VAL CG1 1 1
13 39173 1 1 63 VAL CG2 C 3.592 3.186 9.886 1.00 . A A . 68 VAL CG2 1 1
13 39174 1 1 63 VAL H H 2.049 1.984 7.481 1.00 . A A . 68 VAL H 1 1
13 39175 1 1 63 VAL HA H 3.280 4.655 7.398 1.00 . A A . 68 VAL HA 1 1
13 39176 1 1 63 VAL HB H 4.755 2.231 8.385 1.00 . A A . 68 VAL HB 1 1
13 39177 1 1 63 VAL HG11 H 6.167 3.924 9.460 1.00 . A A . 68 VAL HG11 1 1
13 39178 1 1 63 VAL HG12 H 5.141 5.193 8.794 1.00 . A A . 68 VAL HG12 1 1
13 39179 1 1 63 VAL HG13 H 6.075 4.158 7.715 1.00 . A A . 68 VAL HG13 1 1
13 39180 1 1 63 VAL HG21 H 2.833 2.419 9.844 1.00 . A A . 68 VAL HG21 1 1
13 39181 1 1 63 VAL HG22 H 3.125 4.145 10.055 1.00 . A A . 68 VAL HG22 1 1
13 39182 1 1 63 VAL HG23 H 4.275 2.972 10.694 1.00 . A A . 68 VAL HG23 1 1
13 39183 1 1 63 VAL N N 2.123 2.960 7.543 1.00 . A A . 68 VAL N 1 1
13 39184 1 1 63 VAL O O 4.062 1.967 5.777 1.00 . A A . 68 VAL O 1 1
13 39185 1 1 64 LEU C C 6.678 3.348 4.388 1.00 . A A . 69 LEU C 1 1
13 39186 1 1 64 LEU CA C 5.255 3.817 4.114 1.00 . A A . 69 LEU CA 1 1
13 39187 1 1 64 LEU CB C 5.270 5.058 3.221 1.00 . A A . 69 LEU CB 1 1
13 39188 1 1 64 LEU CD1 C 4.044 7.114 2.484 1.00 . A A . 69 LEU CD1 1 1
13 39189 1 1 64 LEU CD2 C 3.161 4.849 1.887 1.00 . A A . 69 LEU CD2 1 1
13 39190 1 1 64 LEU CG C 3.897 5.669 2.936 1.00 . A A . 69 LEU CG 1 1
13 39191 1 1 64 LEU H H 4.539 5.039 5.683 1.00 . A A . 69 LEU H 1 1
13 39192 1 1 64 LEU HA H 4.708 3.027 3.623 1.00 . A A . 69 LEU HA 1 1
13 39193 1 1 64 LEU HB2 H 5.882 5.811 3.697 1.00 . A A . 69 LEU HB2 1 1
13 39194 1 1 64 LEU HB3 H 5.723 4.792 2.279 1.00 . A A . 69 LEU HB3 1 1
13 39195 1 1 64 LEU HD11 H 4.538 7.684 3.256 1.00 . A A . 69 LEU HD11 1 1
13 39196 1 1 64 LEU HD12 H 3.067 7.533 2.295 1.00 . A A . 69 LEU HD12 1 1
13 39197 1 1 64 LEU HD13 H 4.631 7.149 1.578 1.00 . A A . 69 LEU HD13 1 1
13 39198 1 1 64 LEU HD21 H 3.656 4.958 0.933 1.00 . A A . 69 LEU HD21 1 1
13 39199 1 1 64 LEU HD22 H 2.142 5.197 1.806 1.00 . A A . 69 LEU HD22 1 1
13 39200 1 1 64 LEU HD23 H 3.165 3.809 2.176 1.00 . A A . 69 LEU HD23 1 1
13 39201 1 1 64 LEU HG H 3.309 5.660 3.843 1.00 . A A . 69 LEU HG 1 1
13 39202 1 1 64 LEU N N 4.591 4.111 5.374 1.00 . A A . 69 LEU N 1 1
13 39203 1 1 64 LEU O O 7.642 4.003 3.999 1.00 . A A . 69 LEU O 1 1
13 39204 1 1 65 GLU C C 9.116 1.712 4.270 1.00 . A A . 70 GLU C 1 1
13 39205 1 1 65 GLU CA C 8.097 1.637 5.394 1.00 . A A . 70 GLU CA 1 1
13 39206 1 1 65 GLU CB C 7.933 0.187 5.825 1.00 . A A . 70 GLU CB 1 1
13 39207 1 1 65 GLU CD C 7.767 0.562 8.315 1.00 . A A . 70 GLU CD 1 1
13 39208 1 1 65 GLU CG C 7.084 0.033 7.071 1.00 . A A . 70 GLU CG 1 1
13 39209 1 1 65 GLU H H 5.987 1.701 5.271 1.00 . A A . 70 GLU H 1 1
13 39210 1 1 65 GLU HA H 8.473 2.202 6.233 1.00 . A A . 70 GLU HA 1 1
13 39211 1 1 65 GLU HB2 H 7.468 -0.368 5.024 1.00 . A A . 70 GLU HB2 1 1
13 39212 1 1 65 GLU HB3 H 8.909 -0.232 6.026 1.00 . A A . 70 GLU HB3 1 1
13 39213 1 1 65 GLU HG2 H 6.162 0.576 6.929 1.00 . A A . 70 GLU HG2 1 1
13 39214 1 1 65 GLU HG3 H 6.866 -1.013 7.214 1.00 . A A . 70 GLU HG3 1 1
13 39215 1 1 65 GLU N N 6.798 2.197 5.033 1.00 . A A . 70 GLU N 1 1
13 39216 1 1 65 GLU O O 10.167 2.336 4.419 1.00 . A A . 70 GLU O 1 1
13 39217 1 1 65 GLU OE1 O 7.658 1.777 8.583 1.00 . A A . 70 GLU OE1 1 1
13 39218 1 1 65 GLU OE2 O 8.415 -0.240 9.023 1.00 . A A . 70 GLU OE2 1 1
13 39219 1 1 66 GLN C C 9.123 1.530 0.730 1.00 . A A . 71 GLN C 1 1
13 39220 1 1 66 GLN CA C 9.745 1.051 2.032 1.00 . A A . 71 GLN CA 1 1
13 39221 1 1 66 GLN CB C 10.277 -0.369 1.851 1.00 . A A . 71 GLN CB 1 1
13 39222 1 1 66 GLN CD C 11.853 -0.262 3.826 1.00 . A A . 71 GLN CD 1 1
13 39223 1 1 66 GLN CG C 10.728 -1.022 3.148 1.00 . A A . 71 GLN CG 1 1
13 39224 1 1 66 GLN H H 7.948 0.621 3.065 1.00 . A A . 71 GLN H 1 1
13 39225 1 1 66 GLN HA H 10.573 1.698 2.279 1.00 . A A . 71 GLN HA 1 1
13 39226 1 1 66 GLN HB2 H 9.498 -0.978 1.419 1.00 . A A . 71 GLN HB2 1 1
13 39227 1 1 66 GLN HB3 H 11.118 -0.342 1.175 1.00 . A A . 71 GLN HB3 1 1
13 39228 1 1 66 GLN HE21 H 11.238 -0.890 5.611 1.00 . A A . 71 GLN HE21 1 1
13 39229 1 1 66 GLN HE22 H 12.631 0.134 5.613 1.00 . A A . 71 GLN HE22 1 1
13 39230 1 1 66 GLN HG2 H 9.888 -1.068 3.825 1.00 . A A . 71 GLN HG2 1 1
13 39231 1 1 66 GLN HG3 H 11.069 -2.023 2.931 1.00 . A A . 71 GLN HG3 1 1
13 39232 1 1 66 GLN N N 8.812 1.077 3.146 1.00 . A A . 71 GLN N 1 1
13 39233 1 1 66 GLN NE2 N 11.914 -0.349 5.151 1.00 . A A . 71 GLN NE2 1 1
13 39234 1 1 66 GLN O O 7.904 1.613 0.588 1.00 . A A . 71 GLN O 1 1
13 39235 1 1 66 GLN OE1 O 12.661 0.392 3.167 1.00 . A A . 71 GLN OE1 1 1
13 39236 1 1 67 SER C C 10.713 1.994 -2.513 1.00 . A A . 72 SER C 1 1
13 39237 1 1 67 SER CA C 9.600 2.298 -1.531 1.00 . A A . 72 SER CA 1 1
13 39238 1 1 67 SER CB C 9.300 3.797 -1.533 1.00 . A A . 72 SER CB 1 1
13 39239 1 1 67 SER H H 10.953 1.768 -0.011 1.00 . A A . 72 SER H 1 1
13 39240 1 1 67 SER HA H 8.713 1.753 -1.823 1.00 . A A . 72 SER HA 1 1
13 39241 1 1 67 SER HB2 H 8.512 4.005 -0.825 1.00 . A A . 72 SER HB2 1 1
13 39242 1 1 67 SER HB3 H 10.190 4.340 -1.253 1.00 . A A . 72 SER HB3 1 1
13 39243 1 1 67 SER HG H 9.650 4.302 -3.394 1.00 . A A . 72 SER HG 1 1
13 39244 1 1 67 SER N N 9.997 1.844 -0.212 1.00 . A A . 72 SER N 1 1
13 39245 1 1 67 SER O O 11.552 2.849 -2.800 1.00 . A A . 72 SER O 1 1
13 39246 1 1 67 SER OG O 8.885 4.232 -2.817 1.00 . A A . 72 SER OG 1 1
13 39247 1 1 68 LEU C C 11.181 0.127 -5.340 1.00 . A A . 73 LEU C 1 1
13 39248 1 1 68 LEU CA C 11.756 0.354 -3.958 1.00 . A A . 73 LEU CA 1 1
13 39249 1 1 68 LEU CB C 12.398 -0.946 -3.491 1.00 . A A . 73 LEU CB 1 1
13 39250 1 1 68 LEU CD1 C 12.911 -2.513 -1.612 1.00 . A A . 73 LEU CD1 1 1
13 39251 1 1 68 LEU CD2 C 13.777 -0.166 -1.553 1.00 . A A . 73 LEU CD2 1 1
13 39252 1 1 68 LEU CG C 12.630 -1.065 -1.987 1.00 . A A . 73 LEU CG 1 1
13 39253 1 1 68 LEU H H 10.028 0.136 -2.758 1.00 . A A . 73 LEU H 1 1
13 39254 1 1 68 LEU HA H 12.508 1.124 -4.006 1.00 . A A . 73 LEU HA 1 1
13 39255 1 1 68 LEU HB2 H 11.765 -1.764 -3.800 1.00 . A A . 73 LEU HB2 1 1
13 39256 1 1 68 LEU HB3 H 13.352 -1.046 -3.986 1.00 . A A . 73 LEU HB3 1 1
13 39257 1 1 68 LEU HD11 H 12.052 -3.121 -1.856 1.00 . A A . 73 LEU HD11 1 1
13 39258 1 1 68 LEU HD12 H 13.111 -2.580 -0.553 1.00 . A A . 73 LEU HD12 1 1
13 39259 1 1 68 LEU HD13 H 13.770 -2.867 -2.163 1.00 . A A . 73 LEU HD13 1 1
13 39260 1 1 68 LEU HD21 H 13.924 -0.258 -0.488 1.00 . A A . 73 LEU HD21 1 1
13 39261 1 1 68 LEU HD22 H 13.542 0.860 -1.797 1.00 . A A . 73 LEU HD22 1 1
13 39262 1 1 68 LEU HD23 H 14.680 -0.460 -2.069 1.00 . A A . 73 LEU HD23 1 1
13 39263 1 1 68 LEU HG H 11.738 -0.751 -1.463 1.00 . A A . 73 LEU HG 1 1
13 39264 1 1 68 LEU N N 10.727 0.772 -3.019 1.00 . A A . 73 LEU N 1 1
13 39265 1 1 68 LEU O O 10.007 -0.204 -5.485 1.00 . A A . 73 LEU O 1 1
13 39266 1 1 69 SER C C 11.278 -1.420 -7.865 1.00 . A A . 74 SER C 1 1
13 39267 1 1 69 SER CA C 11.586 0.057 -7.714 1.00 . A A . 74 SER CA 1 1
13 39268 1 1 69 SER CB C 12.675 0.461 -8.710 1.00 . A A . 74 SER CB 1 1
13 39269 1 1 69 SER H H 12.933 0.592 -6.179 1.00 . A A . 74 SER H 1 1
13 39270 1 1 69 SER HA H 10.691 0.632 -7.899 1.00 . A A . 74 SER HA 1 1
13 39271 1 1 69 SER HB2 H 12.911 1.506 -8.579 1.00 . A A . 74 SER HB2 1 1
13 39272 1 1 69 SER HB3 H 13.559 -0.133 -8.533 1.00 . A A . 74 SER HB3 1 1
13 39273 1 1 69 SER HG H 12.441 -0.650 -10.308 1.00 . A A . 74 SER HG 1 1
13 39274 1 1 69 SER N N 12.015 0.298 -6.352 1.00 . A A . 74 SER N 1 1
13 39275 1 1 69 SER O O 11.890 -2.251 -7.197 1.00 . A A . 74 SER O 1 1
13 39276 1 1 69 SER OG O 12.246 0.253 -10.045 1.00 . A A . 74 SER OG 1 1
13 39277 1 1 70 VAL C C 11.217 -3.969 -9.227 1.00 . A A . 75 VAL C 1 1
13 39278 1 1 70 VAL CA C 9.969 -3.142 -8.946 1.00 . A A . 75 VAL CA 1 1
13 39279 1 1 70 VAL CB C 8.985 -3.286 -10.119 1.00 . A A . 75 VAL CB 1 1
13 39280 1 1 70 VAL CG1 C 8.820 -4.747 -10.513 1.00 . A A . 75 VAL CG1 1 1
13 39281 1 1 70 VAL CG2 C 7.645 -2.669 -9.756 1.00 . A A . 75 VAL CG2 1 1
13 39282 1 1 70 VAL H H 9.854 -1.046 -9.216 1.00 . A A . 75 VAL H 1 1
13 39283 1 1 70 VAL HA H 9.492 -3.514 -8.051 1.00 . A A . 75 VAL HA 1 1
13 39284 1 1 70 VAL HB H 9.384 -2.750 -10.968 1.00 . A A . 75 VAL HB 1 1
13 39285 1 1 70 VAL HG11 H 8.482 -5.314 -9.659 1.00 . A A . 75 VAL HG11 1 1
13 39286 1 1 70 VAL HG12 H 9.768 -5.137 -10.854 1.00 . A A . 75 VAL HG12 1 1
13 39287 1 1 70 VAL HG13 H 8.093 -4.825 -11.307 1.00 . A A . 75 VAL HG13 1 1
13 39288 1 1 70 VAL HG21 H 7.777 -1.617 -9.553 1.00 . A A . 75 VAL HG21 1 1
13 39289 1 1 70 VAL HG22 H 7.251 -3.158 -8.876 1.00 . A A . 75 VAL HG22 1 1
13 39290 1 1 70 VAL HG23 H 6.955 -2.795 -10.577 1.00 . A A . 75 VAL HG23 1 1
13 39291 1 1 70 VAL N N 10.326 -1.750 -8.724 1.00 . A A . 75 VAL N 1 1
13 39292 1 1 70 VAL O O 11.405 -5.044 -8.662 1.00 . A A . 75 VAL O 1 1
13 39293 1 1 71 ARG C C 14.150 -4.422 -9.230 1.00 . A A . 76 ARG C 1 1
13 39294 1 1 71 ARG CA C 13.308 -4.112 -10.463 1.00 . A A . 76 ARG CA 1 1
13 39295 1 1 71 ARG CB C 14.111 -3.232 -11.420 1.00 . A A . 76 ARG CB 1 1
13 39296 1 1 71 ARG CD C 16.429 -2.652 -12.189 1.00 . A A . 76 ARG CD 1 1
13 39297 1 1 71 ARG CG C 15.507 -3.760 -11.710 1.00 . A A . 76 ARG CG 1 1
13 39298 1 1 71 ARG CZ C 16.037 -0.546 -10.982 1.00 . A A . 76 ARG CZ 1 1
13 39299 1 1 71 ARG H H 11.856 -2.579 -10.507 1.00 . A A . 76 ARG H 1 1
13 39300 1 1 71 ARG HA H 13.056 -5.036 -10.960 1.00 . A A . 76 ARG HA 1 1
13 39301 1 1 71 ARG HB2 H 13.577 -3.157 -12.355 1.00 . A A . 76 ARG HB2 1 1
13 39302 1 1 71 ARG HB3 H 14.205 -2.246 -10.989 1.00 . A A . 76 ARG HB3 1 1
13 39303 1 1 71 ARG HD2 H 17.360 -3.091 -12.515 1.00 . A A . 76 ARG HD2 1 1
13 39304 1 1 71 ARG HD3 H 15.960 -2.142 -13.017 1.00 . A A . 76 ARG HD3 1 1
13 39305 1 1 71 ARG HE H 17.418 -1.901 -10.494 1.00 . A A . 76 ARG HE 1 1
13 39306 1 1 71 ARG HG2 H 15.915 -4.189 -10.808 1.00 . A A . 76 ARG HG2 1 1
13 39307 1 1 71 ARG HG3 H 15.442 -4.520 -12.476 1.00 . A A . 76 ARG HG3 1 1
13 39308 1 1 71 ARG HH11 H 14.845 -0.836 -12.588 1.00 . A A . 76 ARG HH11 1 1
13 39309 1 1 71 ARG HH12 H 14.573 0.636 -11.718 1.00 . A A . 76 ARG HH12 1 1
13 39310 1 1 71 ARG HH21 H 17.063 0.034 -9.339 1.00 . A A . 76 ARG HH21 1 1
13 39311 1 1 71 ARG HH22 H 15.832 1.131 -9.873 1.00 . A A . 76 ARG HH22 1 1
13 39312 1 1 71 ARG N N 12.068 -3.443 -10.097 1.00 . A A . 76 ARG N 1 1
13 39313 1 1 71 ARG NE N 16.704 -1.686 -11.131 1.00 . A A . 76 ARG NE 1 1
13 39314 1 1 71 ARG NH1 N 15.073 -0.223 -11.833 1.00 . A A . 76 ARG NH1 1 1
13 39315 1 1 71 ARG NH2 N 16.336 0.273 -9.983 1.00 . A A . 76 ARG NH2 1 1
13 39316 1 1 71 ARG O O 14.495 -5.576 -8.974 1.00 . A A . 76 ARG O 1 1
13 39317 1 1 72 ALA C C 14.673 -4.488 -6.270 1.00 . A A . 77 ALA C 1 1
13 39318 1 1 72 ALA CA C 15.292 -3.520 -7.276 1.00 . A A . 77 ALA CA 1 1
13 39319 1 1 72 ALA CB C 15.511 -2.160 -6.632 1.00 . A A . 77 ALA CB 1 1
13 39320 1 1 72 ALA H H 14.165 -2.488 -8.736 1.00 . A A . 77 ALA H 1 1
13 39321 1 1 72 ALA HA H 16.258 -3.903 -7.576 1.00 . A A . 77 ALA HA 1 1
13 39322 1 1 72 ALA HB1 H 14.567 -1.772 -6.281 1.00 . A A . 77 ALA HB1 1 1
13 39323 1 1 72 ALA HB2 H 15.932 -1.481 -7.358 1.00 . A A . 77 ALA HB2 1 1
13 39324 1 1 72 ALA HB3 H 16.190 -2.261 -5.798 1.00 . A A . 77 ALA HB3 1 1
13 39325 1 1 72 ALA N N 14.478 -3.379 -8.476 1.00 . A A . 77 ALA N 1 1
13 39326 1 1 72 ALA O O 15.364 -5.333 -5.708 1.00 . A A . 77 ALA O 1 1
13 39327 1 1 73 LEU C C 12.776 -6.684 -5.502 1.00 . A A . 78 LEU C 1 1
13 39328 1 1 73 LEU CA C 12.663 -5.215 -5.103 1.00 . A A . 78 LEU CA 1 1
13 39329 1 1 73 LEU CB C 11.191 -4.803 -5.014 1.00 . A A . 78 LEU CB 1 1
13 39330 1 1 73 LEU CD1 C 10.627 -6.073 -2.920 1.00 . A A . 78 LEU CD1 1 1
13 39331 1 1 73 LEU CD2 C 8.808 -5.374 -4.486 1.00 . A A . 78 LEU CD2 1 1
13 39332 1 1 73 LEU CG C 10.254 -5.833 -4.375 1.00 . A A . 78 LEU CG 1 1
13 39333 1 1 73 LEU H H 12.868 -3.675 -6.539 1.00 . A A . 78 LEU H 1 1
13 39334 1 1 73 LEU HA H 13.121 -5.084 -4.134 1.00 . A A . 78 LEU HA 1 1
13 39335 1 1 73 LEU HB2 H 11.132 -3.889 -4.439 1.00 . A A . 78 LEU HB2 1 1
13 39336 1 1 73 LEU HB3 H 10.836 -4.600 -6.013 1.00 . A A . 78 LEU HB3 1 1
13 39337 1 1 73 LEU HD11 H 10.542 -5.147 -2.370 1.00 . A A . 78 LEU HD11 1 1
13 39338 1 1 73 LEU HD12 H 11.644 -6.432 -2.863 1.00 . A A . 78 LEU HD12 1 1
13 39339 1 1 73 LEU HD13 H 9.960 -6.807 -2.493 1.00 . A A . 78 LEU HD13 1 1
13 39340 1 1 73 LEU HD21 H 8.690 -4.431 -3.975 1.00 . A A . 78 LEU HD21 1 1
13 39341 1 1 73 LEU HD22 H 8.161 -6.112 -4.036 1.00 . A A . 78 LEU HD22 1 1
13 39342 1 1 73 LEU HD23 H 8.549 -5.255 -5.528 1.00 . A A . 78 LEU HD23 1 1
13 39343 1 1 73 LEU HG H 10.349 -6.772 -4.901 1.00 . A A . 78 LEU HG 1 1
13 39344 1 1 73 LEU N N 13.369 -4.358 -6.049 1.00 . A A . 78 LEU N 1 1
13 39345 1 1 73 LEU O O 13.142 -7.531 -4.686 1.00 . A A . 78 LEU O 1 1
13 39346 1 1 74 GLN C C 13.960 -8.863 -7.183 1.00 . A A . 79 GLN C 1 1
13 39347 1 1 74 GLN CA C 12.533 -8.342 -7.250 1.00 . A A . 79 GLN CA 1 1
13 39348 1 1 74 GLN CB C 12.010 -8.405 -8.678 1.00 . A A . 79 GLN CB 1 1
13 39349 1 1 74 GLN CD C 10.103 -7.881 -10.238 1.00 . A A . 79 GLN CD 1 1
13 39350 1 1 74 GLN CG C 10.568 -7.954 -8.799 1.00 . A A . 79 GLN CG 1 1
13 39351 1 1 74 GLN H H 12.176 -6.261 -7.356 1.00 . A A . 79 GLN H 1 1
13 39352 1 1 74 GLN HA H 11.909 -8.956 -6.620 1.00 . A A . 79 GLN HA 1 1
13 39353 1 1 74 GLN HB2 H 12.620 -7.771 -9.304 1.00 . A A . 79 GLN HB2 1 1
13 39354 1 1 74 GLN HB3 H 12.079 -9.423 -9.032 1.00 . A A . 79 GLN HB3 1 1
13 39355 1 1 74 GLN HE21 H 8.241 -8.302 -9.685 1.00 . A A . 79 GLN HE21 1 1
13 39356 1 1 74 GLN HE22 H 8.485 -8.064 -11.379 1.00 . A A . 79 GLN HE22 1 1
13 39357 1 1 74 GLN HG2 H 9.941 -8.655 -8.269 1.00 . A A . 79 GLN HG2 1 1
13 39358 1 1 74 GLN HG3 H 10.472 -6.976 -8.353 1.00 . A A . 79 GLN HG3 1 1
13 39359 1 1 74 GLN N N 12.462 -6.977 -6.753 1.00 . A A . 79 GLN N 1 1
13 39360 1 1 74 GLN NE2 N 8.813 -8.105 -10.455 1.00 . A A . 79 GLN NE2 1 1
13 39361 1 1 74 GLN O O 14.187 -10.047 -6.936 1.00 . A A . 79 GLN O 1 1
13 39362 1 1 74 GLN OE1 O 10.895 -7.625 -11.145 1.00 . A A . 79 GLN OE1 1 1
13 39363 1 1 75 GLU C C 16.697 -8.731 -5.933 1.00 . A A . 80 GLU C 1 1
13 39364 1 1 75 GLU CA C 16.320 -8.338 -7.353 1.00 . A A . 80 GLU CA 1 1
13 39365 1 1 75 GLU CB C 17.193 -7.172 -7.818 1.00 . A A . 80 GLU CB 1 1
13 39366 1 1 75 GLU CD C 19.214 -8.543 -8.468 1.00 . A A . 80 GLU CD 1 1
13 39367 1 1 75 GLU CG C 18.682 -7.406 -7.617 1.00 . A A . 80 GLU CG 1 1
13 39368 1 1 75 GLU H H 14.669 -7.046 -7.613 1.00 . A A . 80 GLU H 1 1
13 39369 1 1 75 GLU HA H 16.475 -9.183 -8.006 1.00 . A A . 80 GLU HA 1 1
13 39370 1 1 75 GLU HB2 H 17.015 -7.002 -8.870 1.00 . A A . 80 GLU HB2 1 1
13 39371 1 1 75 GLU HB3 H 16.913 -6.286 -7.268 1.00 . A A . 80 GLU HB3 1 1
13 39372 1 1 75 GLU HG2 H 19.214 -6.503 -7.876 1.00 . A A . 80 GLU HG2 1 1
13 39373 1 1 75 GLU HG3 H 18.859 -7.641 -6.578 1.00 . A A . 80 GLU HG3 1 1
13 39374 1 1 75 GLU N N 14.916 -7.972 -7.407 1.00 . A A . 80 GLU N 1 1
13 39375 1 1 75 GLU O O 17.401 -9.717 -5.713 1.00 . A A . 80 GLU O 1 1
13 39376 1 1 75 GLU OE1 O 19.054 -9.713 -8.064 1.00 . A A . 80 GLU OE1 1 1
13 39377 1 1 75 GLU OE2 O 19.792 -8.261 -9.539 1.00 . A A . 80 GLU OE2 1 1
13 39378 1 1 76 MET C C 15.963 -9.553 -3.139 1.00 . A A . 81 MET C 1 1
13 39379 1 1 76 MET CA C 16.501 -8.194 -3.567 1.00 . A A . 81 MET CA 1 1
13 39380 1 1 76 MET CB C 15.879 -7.098 -2.701 1.00 . A A . 81 MET CB 1 1
13 39381 1 1 76 MET CE C 16.675 -3.026 -2.369 1.00 . A A . 81 MET CE 1 1
13 39382 1 1 76 MET CG C 16.560 -5.750 -2.841 1.00 . A A . 81 MET CG 1 1
13 39383 1 1 76 MET H H 15.667 -7.177 -5.219 1.00 . A A . 81 MET H 1 1
13 39384 1 1 76 MET HA H 17.572 -8.184 -3.433 1.00 . A A . 81 MET HA 1 1
13 39385 1 1 76 MET HB2 H 14.842 -6.983 -2.979 1.00 . A A . 81 MET HB2 1 1
13 39386 1 1 76 MET HB3 H 15.934 -7.399 -1.666 1.00 . A A . 81 MET HB3 1 1
13 39387 1 1 76 MET HE1 H 17.729 -3.176 -2.193 1.00 . A A . 81 MET HE1 1 1
13 39388 1 1 76 MET HE2 H 16.335 -2.167 -1.810 1.00 . A A . 81 MET HE2 1 1
13 39389 1 1 76 MET HE3 H 16.505 -2.862 -3.422 1.00 . A A . 81 MET HE3 1 1
13 39390 1 1 76 MET HG2 H 17.589 -5.848 -2.530 1.00 . A A . 81 MET HG2 1 1
13 39391 1 1 76 MET HG3 H 16.525 -5.448 -3.877 1.00 . A A . 81 MET HG3 1 1
13 39392 1 1 76 MET N N 16.223 -7.945 -4.974 1.00 . A A . 81 MET N 1 1
13 39393 1 1 76 MET O O 16.661 -10.329 -2.485 1.00 . A A . 81 MET O 1 1
13 39394 1 1 76 MET SD S 15.772 -4.477 -1.839 1.00 . A A . 81 MET SD 1 1
13 39395 1 1 77 LEU C C 14.760 -12.264 -3.886 1.00 . A A . 82 LEU C 1 1
13 39396 1 1 77 LEU CA C 14.088 -11.102 -3.163 1.00 . A A . 82 LEU CA 1 1
13 39397 1 1 77 LEU CB C 12.597 -11.060 -3.510 1.00 . A A . 82 LEU CB 1 1
13 39398 1 1 77 LEU CD1 C 10.420 -9.824 -3.407 1.00 . A A . 82 LEU CD1 1 1
13 39399 1 1 77 LEU CD2 C 11.636 -10.374 -1.295 1.00 . A A . 82 LEU CD2 1 1
13 39400 1 1 77 LEU CG C 11.785 -10.000 -2.763 1.00 . A A . 82 LEU CG 1 1
13 39401 1 1 77 LEU H H 14.216 -9.177 -4.032 1.00 . A A . 82 LEU H 1 1
13 39402 1 1 77 LEU HA H 14.196 -11.246 -2.099 1.00 . A A . 82 LEU HA 1 1
13 39403 1 1 77 LEU HB2 H 12.501 -10.877 -4.570 1.00 . A A . 82 LEU HB2 1 1
13 39404 1 1 77 LEU HB3 H 12.171 -12.028 -3.290 1.00 . A A . 82 LEU HB3 1 1
13 39405 1 1 77 LEU HD11 H 10.544 -9.526 -4.438 1.00 . A A . 82 LEU HD11 1 1
13 39406 1 1 77 LEU HD12 H 9.866 -9.064 -2.877 1.00 . A A . 82 LEU HD12 1 1
13 39407 1 1 77 LEU HD13 H 9.879 -10.759 -3.366 1.00 . A A . 82 LEU HD13 1 1
13 39408 1 1 77 LEU HD21 H 12.613 -10.480 -0.849 1.00 . A A . 82 LEU HD21 1 1
13 39409 1 1 77 LEU HD22 H 11.101 -11.309 -1.214 1.00 . A A . 82 LEU HD22 1 1
13 39410 1 1 77 LEU HD23 H 11.087 -9.599 -0.780 1.00 . A A . 82 LEU HD23 1 1
13 39411 1 1 77 LEU HG H 12.304 -9.054 -2.817 1.00 . A A . 82 LEU HG 1 1
13 39412 1 1 77 LEU N N 14.720 -9.835 -3.511 1.00 . A A . 82 LEU N 1 1
13 39413 1 1 77 LEU O O 14.873 -13.361 -3.345 1.00 . A A . 82 LEU O 1 1
13 39414 1 1 78 ALA C C 17.222 -13.400 -5.319 1.00 . A A . 83 ALA C 1 1
13 39415 1 1 78 ALA CA C 15.864 -13.040 -5.907 1.00 . A A . 83 ALA CA 1 1
13 39416 1 1 78 ALA CB C 16.022 -12.574 -7.346 1.00 . A A . 83 ALA CB 1 1
13 39417 1 1 78 ALA H H 15.084 -11.119 -5.492 1.00 . A A . 83 ALA H 1 1
13 39418 1 1 78 ALA HA H 15.237 -13.920 -5.905 1.00 . A A . 83 ALA HA 1 1
13 39419 1 1 78 ALA HB1 H 15.055 -12.313 -7.748 1.00 . A A . 83 ALA HB1 1 1
13 39420 1 1 78 ALA HB2 H 16.455 -13.369 -7.936 1.00 . A A . 83 ALA HB2 1 1
13 39421 1 1 78 ALA HB3 H 16.670 -11.711 -7.376 1.00 . A A . 83 ALA HB3 1 1
13 39422 1 1 78 ALA N N 15.204 -12.014 -5.113 1.00 . A A . 83 ALA N 1 1
13 39423 1 1 78 ALA O O 17.656 -14.550 -5.388 1.00 . A A . 83 ALA O 1 1
13 39424 1 1 79 ASN C C 19.123 -13.461 -2.877 1.00 . A A . 84 ASN C 1 1
13 39425 1 1 79 ASN CA C 19.205 -12.614 -4.146 1.00 . A A . 84 ASN CA 1 1
13 39426 1 1 79 ASN CB C 19.861 -11.267 -3.830 1.00 . A A . 84 ASN CB 1 1
13 39427 1 1 79 ASN CG C 20.215 -10.481 -5.080 1.00 . A A . 84 ASN CG 1 1
13 39428 1 1 79 ASN H H 17.488 -11.515 -4.710 1.00 . A A . 84 ASN H 1 1
13 39429 1 1 79 ASN HA H 19.814 -13.135 -4.870 1.00 . A A . 84 ASN HA 1 1
13 39430 1 1 79 ASN HB2 H 19.181 -10.674 -3.237 1.00 . A A . 84 ASN HB2 1 1
13 39431 1 1 79 ASN HB3 H 20.767 -11.438 -3.266 1.00 . A A . 84 ASN HB3 1 1
13 39432 1 1 79 ASN HD21 H 20.572 -12.164 -6.077 1.00 . A A . 84 ASN HD21 1 1
13 39433 1 1 79 ASN HD22 H 20.796 -10.703 -6.969 1.00 . A A . 84 ASN HD22 1 1
13 39434 1 1 79 ASN N N 17.890 -12.408 -4.739 1.00 . A A . 84 ASN N 1 1
13 39435 1 1 79 ASN ND2 N 20.563 -11.188 -6.150 1.00 . A A . 84 ASN ND2 1 1
13 39436 1 1 79 ASN O O 20.128 -14.010 -2.425 1.00 . A A . 84 ASN O 1 1
13 39437 1 1 79 ASN OD1 O 20.181 -9.250 -5.082 1.00 . A A . 84 ASN OD1 1 1
13 39438 1 1 80 THR C C 17.377 -15.794 -1.405 1.00 . A A . 85 THR C 1 1
13 39439 1 1 80 THR CA C 17.734 -14.346 -1.085 1.00 . A A . 85 THR CA 1 1
13 39440 1 1 80 THR CB C 16.633 -13.746 -0.189 1.00 . A A . 85 THR CB 1 1
13 39441 1 1 80 THR CG2 C 16.953 -12.305 0.173 1.00 . A A . 85 THR CG2 1 1
13 39442 1 1 80 THR H H 17.160 -13.106 -2.706 1.00 . A A . 85 THR H 1 1
13 39443 1 1 80 THR HA H 18.662 -14.331 -0.533 1.00 . A A . 85 THR HA 1 1
13 39444 1 1 80 THR HB H 16.577 -14.325 0.722 1.00 . A A . 85 THR HB 1 1
13 39445 1 1 80 THR HG1 H 14.670 -13.924 -0.208 1.00 . A A . 85 THR HG1 1 1
13 39446 1 1 80 THR HG21 H 17.894 -12.268 0.701 1.00 . A A . 85 THR HG21 1 1
13 39447 1 1 80 THR HG22 H 16.171 -11.910 0.803 1.00 . A A . 85 THR HG22 1 1
13 39448 1 1 80 THR HG23 H 17.024 -11.715 -0.729 1.00 . A A . 85 THR HG23 1 1
13 39449 1 1 80 THR N N 17.926 -13.564 -2.303 1.00 . A A . 85 THR N 1 1
13 39450 1 1 80 THR O O 17.424 -16.661 -0.532 1.00 . A A . 85 THR O 1 1
13 39451 1 1 80 THR OG1 O 15.367 -13.806 -0.856 1.00 . A A . 85 THR OG1 1 1
13 39452 1 1 81 VAL C C 17.904 -18.249 -3.306 1.00 . A A . 86 VAL C 1 1
13 39453 1 1 81 VAL CA C 16.661 -17.395 -3.089 1.00 . A A . 86 VAL CA 1 1
13 39454 1 1 81 VAL CB C 15.836 -17.366 -4.391 1.00 . A A . 86 VAL CB 1 1
13 39455 1 1 81 VAL CG1 C 15.283 -18.747 -4.708 1.00 . A A . 86 VAL CG1 1 1
13 39456 1 1 81 VAL CG2 C 14.717 -16.344 -4.288 1.00 . A A . 86 VAL CG2 1 1
13 39457 1 1 81 VAL H H 17.005 -15.318 -3.311 1.00 . A A . 86 VAL H 1 1
13 39458 1 1 81 VAL HA H 16.057 -17.844 -2.313 1.00 . A A . 86 VAL HA 1 1
13 39459 1 1 81 VAL HB H 16.490 -17.071 -5.199 1.00 . A A . 86 VAL HB 1 1
13 39460 1 1 81 VAL HG11 H 14.623 -19.062 -3.912 1.00 . A A . 86 VAL HG11 1 1
13 39461 1 1 81 VAL HG12 H 16.098 -19.450 -4.799 1.00 . A A . 86 VAL HG12 1 1
13 39462 1 1 81 VAL HG13 H 14.734 -18.709 -5.637 1.00 . A A . 86 VAL HG13 1 1
13 39463 1 1 81 VAL HG21 H 15.139 -15.353 -4.208 1.00 . A A . 86 VAL HG21 1 1
13 39464 1 1 81 VAL HG22 H 14.118 -16.551 -3.412 1.00 . A A . 86 VAL HG22 1 1
13 39465 1 1 81 VAL HG23 H 14.096 -16.400 -5.169 1.00 . A A . 86 VAL HG23 1 1
13 39466 1 1 81 VAL N N 17.023 -16.050 -2.659 1.00 . A A . 86 VAL N 1 1
13 39467 1 1 81 VAL O O 17.989 -19.374 -2.811 1.00 . A A . 86 VAL O 1 1
13 39468 1 1 82 GLU C C 21.174 -18.075 -3.286 1.00 . A A . 87 GLU C 1 1
13 39469 1 1 82 GLU CA C 20.110 -18.416 -4.324 1.00 . A A . 87 GLU CA 1 1
13 39470 1 1 82 GLU CB C 20.618 -18.071 -5.727 1.00 . A A . 87 GLU CB 1 1
13 39471 1 1 82 GLU CD C 21.437 -16.285 -7.315 1.00 . A A . 87 GLU CD 1 1
13 39472 1 1 82 GLU CG C 20.927 -16.595 -5.921 1.00 . A A . 87 GLU CG 1 1
13 39473 1 1 82 GLU H H 18.738 -16.807 -4.412 1.00 . A A . 87 GLU H 1 1
13 39474 1 1 82 GLU HA H 19.904 -19.475 -4.276 1.00 . A A . 87 GLU HA 1 1
13 39475 1 1 82 GLU HB2 H 21.522 -18.632 -5.916 1.00 . A A . 87 GLU HB2 1 1
13 39476 1 1 82 GLU HB3 H 19.870 -18.359 -6.450 1.00 . A A . 87 GLU HB3 1 1
13 39477 1 1 82 GLU HG2 H 20.025 -16.026 -5.749 1.00 . A A . 87 GLU HG2 1 1
13 39478 1 1 82 GLU HG3 H 21.678 -16.299 -5.204 1.00 . A A . 87 GLU HG3 1 1
13 39479 1 1 82 GLU N N 18.867 -17.706 -4.045 1.00 . A A . 87 GLU N 1 1
13 39480 1 1 82 GLU O O 20.925 -17.301 -2.360 1.00 . A A . 87 GLU O 1 1
13 39481 1 1 82 GLU OE1 O 22.655 -16.433 -7.549 1.00 . A A . 87 GLU OE1 1 1
13 39482 1 1 82 GLU OE2 O 20.618 -15.892 -8.173 1.00 . A A . 87 GLU OE2 1 1
13 39483 1 1 83 LYS C C 23.076 -18.767 -1.096 1.00 . A A . 88 LYS C 1 1
13 39484 1 1 83 LYS CA C 23.468 -18.422 -2.530 1.00 . A A . 88 LYS CA 1 1
13 39485 1 1 83 LYS CB C 23.931 -16.963 -2.611 1.00 . A A . 88 LYS CB 1 1
13 39486 1 1 83 LYS CD C 25.632 -17.412 -4.426 1.00 . A A . 88 LYS CD 1 1
13 39487 1 1 83 LYS CE C 26.809 -17.282 -3.470 1.00 . A A . 88 LYS CE 1 1
13 39488 1 1 83 LYS CG C 24.448 -16.557 -3.985 1.00 . A A . 88 LYS CG 1 1
13 39489 1 1 83 LYS H H 22.491 -19.264 -4.208 1.00 . A A . 88 LYS H 1 1
13 39490 1 1 83 LYS HA H 24.284 -19.064 -2.829 1.00 . A A . 88 LYS HA 1 1
13 39491 1 1 83 LYS HB2 H 23.100 -16.320 -2.361 1.00 . A A . 88 LYS HB2 1 1
13 39492 1 1 83 LYS HB3 H 24.722 -16.810 -1.893 1.00 . A A . 88 LYS HB3 1 1
13 39493 1 1 83 LYS HD2 H 25.324 -18.445 -4.463 1.00 . A A . 88 LYS HD2 1 1
13 39494 1 1 83 LYS HD3 H 25.944 -17.094 -5.411 1.00 . A A . 88 LYS HD3 1 1
13 39495 1 1 83 LYS HE2 H 26.507 -17.640 -2.497 1.00 . A A . 88 LYS HE2 1 1
13 39496 1 1 83 LYS HE3 H 27.624 -17.888 -3.839 1.00 . A A . 88 LYS HE3 1 1
13 39497 1 1 83 LYS HG2 H 23.652 -16.668 -4.706 1.00 . A A . 88 LYS HG2 1 1
13 39498 1 1 83 LYS HG3 H 24.759 -15.523 -3.948 1.00 . A A . 88 LYS HG3 1 1
13 39499 1 1 83 LYS HZ1 H 27.606 -15.523 -4.264 1.00 . A A . 88 LYS HZ1 1 1
13 39500 1 1 83 LYS HZ2 H 28.051 -15.812 -2.658 1.00 . A A . 88 LYS HZ2 1 1
13 39501 1 1 83 LYS HZ3 H 26.490 -15.269 -3.018 1.00 . A A . 88 LYS HZ3 1 1
13 39502 1 1 83 LYS N N 22.359 -18.658 -3.449 1.00 . A A . 88 LYS N 1 1
13 39503 1 1 83 LYS NZ N 27.271 -15.873 -3.344 1.00 . A A . 88 LYS NZ 1 1
13 39504 1 1 83 LYS O O 22.043 -19.395 -0.858 1.00 . A A . 88 LYS O 1 1
13 39505 1 1 84 SER C C 24.150 -17.480 2.141 1.00 . A A . 89 SER C 1 1
13 39506 1 1 84 SER CA C 23.648 -18.625 1.267 1.00 . A A . 89 SER CA 1 1
13 39507 1 1 84 SER CB C 24.316 -19.934 1.691 1.00 . A A . 89 SER CB 1 1
13 39508 1 1 84 SER H H 24.717 -17.863 -0.394 1.00 . A A . 89 SER H 1 1
13 39509 1 1 84 SER HA H 22.580 -18.718 1.396 1.00 . A A . 89 SER HA 1 1
13 39510 1 1 84 SER HB2 H 23.930 -20.744 1.090 1.00 . A A . 89 SER HB2 1 1
13 39511 1 1 84 SER HB3 H 25.384 -19.854 1.544 1.00 . A A . 89 SER HB3 1 1
13 39512 1 1 84 SER HG H 23.936 -21.163 3.168 1.00 . A A . 89 SER HG 1 1
13 39513 1 1 84 SER N N 23.908 -18.358 -0.143 1.00 . A A . 89 SER N 1 1
13 39514 1 1 84 SER O O 23.781 -17.372 3.312 1.00 . A A . 89 SER O 1 1
13 39515 1 1 84 SER OG O 24.063 -20.218 3.056 1.00 . A A . 89 SER OG 1 1
13 39516 1 1 85 GLU C C 25.605 -14.249 1.409 1.00 . A A . 90 GLU C 1 1
13 39517 1 1 85 GLU CA C 25.545 -15.490 2.294 1.00 . A A . 90 GLU CA 1 1
13 39518 1 1 85 GLU CB C 26.943 -15.825 2.820 1.00 . A A . 90 GLU CB 1 1
13 39519 1 1 85 GLU CD C 29.307 -16.533 2.274 1.00 . A A . 90 GLU CD 1 1
13 39520 1 1 85 GLU CG C 27.931 -16.201 1.729 1.00 . A A . 90 GLU CG 1 1
13 39521 1 1 85 GLU H H 25.248 -16.765 0.631 1.00 . A A . 90 GLU H 1 1
13 39522 1 1 85 GLU HA H 24.896 -15.288 3.133 1.00 . A A . 90 GLU HA 1 1
13 39523 1 1 85 GLU HB2 H 27.332 -14.965 3.346 1.00 . A A . 90 GLU HB2 1 1
13 39524 1 1 85 GLU HB3 H 26.867 -16.653 3.509 1.00 . A A . 90 GLU HB3 1 1
13 39525 1 1 85 GLU HG2 H 27.554 -17.065 1.201 1.00 . A A . 90 GLU HG2 1 1
13 39526 1 1 85 GLU HG3 H 28.022 -15.373 1.042 1.00 . A A . 90 GLU HG3 1 1
13 39527 1 1 85 GLU N N 24.993 -16.627 1.567 1.00 . A A . 90 GLU N 1 1
13 39528 1 1 85 GLU O O 25.231 -14.291 0.237 1.00 . A A . 90 GLU O 1 1
13 39529 1 1 85 GLU OE1 O 30.096 -15.592 2.509 1.00 . A A . 90 GLU OE1 1 1
13 39530 1 1 85 GLU OE2 O 29.597 -17.732 2.467 1.00 . A A . 90 GLU OE2 1 1
13 39531 1 1 86 GLY C C 25.215 -10.848 1.737 1.00 . A A . 91 GLY C 1 1
13 39532 1 1 86 GLY CA C 26.181 -11.905 1.237 1.00 . A A . 91 GLY CA 1 1
13 39533 1 1 86 GLY H H 26.362 -13.176 2.920 1.00 . A A . 91 GLY H 1 1
13 39534 1 1 86 GLY HA2 H 27.188 -11.527 1.327 1.00 . A A . 91 GLY HA2 1 1
13 39535 1 1 86 GLY HA3 H 25.974 -12.103 0.195 1.00 . A A . 91 GLY HA3 1 1
13 39536 1 1 86 GLY N N 26.079 -13.146 1.982 1.00 . A A . 91 GLY N 1 1
13 39537 1 1 86 GLY O O 25.355 -9.668 1.415 1.00 . A A . 91 GLY O 1 1
13 39538 1 1 87 GLN C C 22.521 -9.594 1.968 1.00 . A A . 92 GLN C 1 1
13 39539 1 1 87 GLN CA C 23.232 -10.365 3.076 1.00 . A A . 92 GLN CA 1 1
13 39540 1 1 87 GLN CB C 23.884 -9.387 4.057 1.00 . A A . 92 GLN CB 1 1
13 39541 1 1 87 GLN CD C 25.130 -9.069 6.230 1.00 . A A . 92 GLN CD 1 1
13 39542 1 1 87 GLN CG C 24.521 -10.062 5.261 1.00 . A A . 92 GLN CG 1 1
13 39543 1 1 87 GLN H H 24.177 -12.231 2.744 1.00 . A A . 92 GLN H 1 1
13 39544 1 1 87 GLN HA H 22.503 -10.958 3.608 1.00 . A A . 92 GLN HA 1 1
13 39545 1 1 87 GLN HB2 H 24.651 -8.832 3.536 1.00 . A A . 92 GLN HB2 1 1
13 39546 1 1 87 GLN HB3 H 23.132 -8.698 4.413 1.00 . A A . 92 GLN HB3 1 1
13 39547 1 1 87 GLN HE21 H 26.862 -9.151 5.259 1.00 . A A . 92 GLN HE21 1 1
13 39548 1 1 87 GLN HE22 H 26.818 -8.099 6.630 1.00 . A A . 92 GLN HE22 1 1
13 39549 1 1 87 GLN HG2 H 23.766 -10.632 5.781 1.00 . A A . 92 GLN HG2 1 1
13 39550 1 1 87 GLN HG3 H 25.298 -10.728 4.914 1.00 . A A . 92 GLN HG3 1 1
13 39551 1 1 87 GLN N N 24.231 -11.277 2.526 1.00 . A A . 92 GLN N 1 1
13 39552 1 1 87 GLN NE2 N 26.398 -8.739 6.018 1.00 . A A . 92 GLN NE2 1 1
13 39553 1 1 87 GLN O O 22.661 -9.911 0.787 1.00 . A A . 92 GLN O 1 1
13 39554 1 1 87 GLN OE1 O 24.468 -8.602 7.157 1.00 . A A . 92 GLN OE1 1 1
13 39555 1 1 88 VAL C C 21.967 -6.829 0.646 1.00 . A A . 93 VAL C 1 1
13 39556 1 1 88 VAL CA C 21.022 -7.759 1.402 1.00 . A A . 93 VAL CA 1 1
13 39557 1 1 88 VAL CB C 19.934 -6.921 2.104 1.00 . A A . 93 VAL CB 1 1
13 39558 1 1 88 VAL CG1 C 19.146 -6.104 1.089 1.00 . A A . 93 VAL CG1 1 1
13 39559 1 1 88 VAL CG2 C 19.007 -7.817 2.911 1.00 . A A . 93 VAL CG2 1 1
13 39560 1 1 88 VAL H H 21.678 -8.381 3.315 1.00 . A A . 93 VAL H 1 1
13 39561 1 1 88 VAL HA H 20.539 -8.420 0.696 1.00 . A A . 93 VAL HA 1 1
13 39562 1 1 88 VAL HB H 20.419 -6.235 2.783 1.00 . A A . 93 VAL HB 1 1
13 39563 1 1 88 VAL HG11 H 18.710 -6.766 0.356 1.00 . A A . 93 VAL HG11 1 1
13 39564 1 1 88 VAL HG12 H 19.808 -5.408 0.596 1.00 . A A . 93 VAL HG12 1 1
13 39565 1 1 88 VAL HG13 H 18.363 -5.560 1.596 1.00 . A A . 93 VAL HG13 1 1
13 39566 1 1 88 VAL HG21 H 18.278 -7.209 3.426 1.00 . A A . 93 VAL HG21 1 1
13 39567 1 1 88 VAL HG22 H 19.583 -8.376 3.631 1.00 . A A . 93 VAL HG22 1 1
13 39568 1 1 88 VAL HG23 H 18.499 -8.500 2.246 1.00 . A A . 93 VAL HG23 1 1
13 39569 1 1 88 VAL N N 21.754 -8.581 2.359 1.00 . A A . 93 VAL N 1 1
13 39570 1 1 88 VAL O O 21.690 -6.433 -0.488 1.00 . A A . 93 VAL O 1 1
13 39571 1 1 89 ASP C C 25.010 -6.386 -0.247 1.00 . A A . 94 ASP C 1 1
13 39572 1 1 89 ASP CA C 24.074 -5.604 0.673 1.00 . A A . 94 ASP CA 1 1
13 39573 1 1 89 ASP CB C 24.885 -4.898 1.761 1.00 . A A . 94 ASP CB 1 1
13 39574 1 1 89 ASP CG C 24.003 -4.217 2.790 1.00 . A A . 94 ASP CG 1 1
13 39575 1 1 89 ASP H H 23.246 -6.837 2.181 1.00 . A A . 94 ASP H 1 1
13 39576 1 1 89 ASP HA H 23.548 -4.864 0.090 1.00 . A A . 94 ASP HA 1 1
13 39577 1 1 89 ASP HB2 H 25.503 -5.623 2.270 1.00 . A A . 94 ASP HB2 1 1
13 39578 1 1 89 ASP HB3 H 25.517 -4.151 1.304 1.00 . A A . 94 ASP HB3 1 1
13 39579 1 1 89 ASP N N 23.084 -6.486 1.280 1.00 . A A . 94 ASP N 1 1
13 39580 1 1 89 ASP O O 26.095 -6.793 0.161 1.00 . A A . 94 ASP O 1 1
13 39581 1 1 89 ASP OD1 O 23.557 -3.080 2.530 1.00 . A A . 94 ASP OD1 1 1
13 39582 1 1 89 ASP OD2 O 23.759 -4.821 3.855 1.00 . A A . 94 ASP OD2 1 1
13 39583 1 1 90 VAL C C 26.433 -6.458 -3.138 1.00 . A A . 95 VAL C 1 1
13 39584 1 1 90 VAL CA C 25.383 -7.334 -2.459 1.00 . A A . 95 VAL CA 1 1
13 39585 1 1 90 VAL CB C 24.491 -7.975 -3.540 1.00 . A A . 95 VAL CB 1 1
13 39586 1 1 90 VAL CG1 C 23.536 -8.984 -2.919 1.00 . A A . 95 VAL CG1 1 1
13 39587 1 1 90 VAL CG2 C 23.724 -6.905 -4.302 1.00 . A A . 95 VAL CG2 1 1
13 39588 1 1 90 VAL H H 23.719 -6.222 -1.766 1.00 . A A . 95 VAL H 1 1
13 39589 1 1 90 VAL HA H 25.886 -8.129 -1.928 1.00 . A A . 95 VAL HA 1 1
13 39590 1 1 90 VAL HB H 25.126 -8.499 -4.239 1.00 . A A . 95 VAL HB 1 1
13 39591 1 1 90 VAL HG11 H 22.891 -9.390 -3.685 1.00 . A A . 95 VAL HG11 1 1
13 39592 1 1 90 VAL HG12 H 22.936 -8.495 -2.166 1.00 . A A . 95 VAL HG12 1 1
13 39593 1 1 90 VAL HG13 H 24.103 -9.783 -2.464 1.00 . A A . 95 VAL HG13 1 1
13 39594 1 1 90 VAL HG21 H 23.077 -7.374 -5.030 1.00 . A A . 95 VAL HG21 1 1
13 39595 1 1 90 VAL HG22 H 24.421 -6.254 -4.809 1.00 . A A . 95 VAL HG22 1 1
13 39596 1 1 90 VAL HG23 H 23.129 -6.328 -3.611 1.00 . A A . 95 VAL HG23 1 1
13 39597 1 1 90 VAL N N 24.586 -6.585 -1.492 1.00 . A A . 95 VAL N 1 1
13 39598 1 1 90 VAL O O 27.230 -6.941 -3.941 1.00 . A A . 95 VAL O 1 1
13 39599 1 1 91 GLU C C 28.855 -4.738 -3.242 1.00 . A A . 96 GLU C 1 1
13 39600 1 1 91 GLU CA C 27.409 -4.257 -3.411 1.00 . A A . 96 GLU CA 1 1
13 39601 1 1 91 GLU CB C 27.243 -2.850 -2.866 1.00 . A A . 96 GLU CB 1 1
13 39602 1 1 91 GLU CD C 26.568 -1.953 -5.132 1.00 . A A . 96 GLU CD 1 1
13 39603 1 1 91 GLU CG C 26.243 -2.014 -3.652 1.00 . A A . 96 GLU CG 1 1
13 39604 1 1 91 GLU H H 25.798 -4.833 -2.160 1.00 . A A . 96 GLU H 1 1
13 39605 1 1 91 GLU HA H 27.195 -4.233 -4.470 1.00 . A A . 96 GLU HA 1 1
13 39606 1 1 91 GLU HB2 H 26.904 -2.913 -1.843 1.00 . A A . 96 GLU HB2 1 1
13 39607 1 1 91 GLU HB3 H 28.199 -2.349 -2.892 1.00 . A A . 96 GLU HB3 1 1
13 39608 1 1 91 GLU HG2 H 25.260 -2.444 -3.532 1.00 . A A . 96 GLU HG2 1 1
13 39609 1 1 91 GLU HG3 H 26.246 -1.008 -3.256 1.00 . A A . 96 GLU HG3 1 1
13 39610 1 1 91 GLU N N 26.446 -5.173 -2.812 1.00 . A A . 96 GLU N 1 1
13 39611 1 1 91 GLU O O 29.620 -4.652 -4.196 1.00 . A A . 96 GLU O 1 1
13 39612 1 1 91 GLU OE1 O 27.657 -1.449 -5.481 1.00 . A A . 96 GLU OE1 1 1
13 39613 1 1 91 GLU OE2 O 25.737 -2.415 -5.942 1.00 . A A . 96 GLU OE2 1 1
13 39614 1 1 92 LYS C C 28.534 -3.981 -0.035 1.00 . A A . 97 LYS C 1 1
13 39615 1 1 92 LYS CA C 28.458 -5.287 -0.830 1.00 . A A . 97 LYS CA 1 1
13 39616 1 1 92 LYS CB C 28.956 -6.451 0.037 1.00 . A A . 97 LYS CB 1 1
13 39617 1 1 92 LYS CD C 29.156 -7.502 2.317 1.00 . A A . 97 LYS CD 1 1
13 39618 1 1 92 LYS CE C 28.420 -8.789 1.972 1.00 . A A . 97 LYS CE 1 1
13 39619 1 1 92 LYS CG C 28.625 -6.320 1.519 1.00 . A A . 97 LYS CG 1 1
13 39620 1 1 92 LYS H H 30.191 -5.556 -2.000 1.00 . A A . 97 LYS H 1 1
13 39621 1 1 92 LYS HA H 27.436 -5.470 -1.108 1.00 . A A . 97 LYS HA 1 1
13 39622 1 1 92 LYS HB2 H 28.516 -7.367 -0.325 1.00 . A A . 97 LYS HB2 1 1
13 39623 1 1 92 LYS HB3 H 30.030 -6.519 -0.062 1.00 . A A . 97 LYS HB3 1 1
13 39624 1 1 92 LYS HD2 H 30.205 -7.631 2.095 1.00 . A A . 97 LYS HD2 1 1
13 39625 1 1 92 LYS HD3 H 29.031 -7.298 3.369 1.00 . A A . 97 LYS HD3 1 1
13 39626 1 1 92 LYS HE2 H 27.380 -8.676 2.240 1.00 . A A . 97 LYS HE2 1 1
13 39627 1 1 92 LYS HE3 H 28.499 -8.961 0.909 1.00 . A A . 97 LYS HE3 1 1
13 39628 1 1 92 LYS HG2 H 29.073 -5.414 1.900 1.00 . A A . 97 LYS HG2 1 1
13 39629 1 1 92 LYS HG3 H 27.554 -6.270 1.637 1.00 . A A . 97 LYS HG3 1 1
13 39630 1 1 92 LYS HZ1 H 28.461 -10.824 2.439 1.00 . A A . 97 LYS HZ1 1 1
13 39631 1 1 92 LYS HZ2 H 28.904 -9.817 3.723 1.00 . A A . 97 LYS HZ2 1 1
13 39632 1 1 92 LYS HZ3 H 29.984 -10.087 2.450 1.00 . A A . 97 LYS HZ3 1 1
13 39633 1 1 92 LYS N N 29.271 -5.221 -2.053 1.00 . A A . 97 LYS N 1 1
13 39634 1 1 92 LYS NZ N 28.981 -9.961 2.696 1.00 . A A . 97 LYS NZ 1 1
13 39635 1 1 92 LYS O O 27.519 -3.389 0.361 1.00 . A A . 97 LYS O 1 1
13 39636 1 1 93 TRP C C 29.387 -1.108 0.450 1.00 . A A . 98 TRP C 1 1
13 39637 1 1 93 TRP CA C 30.087 -2.360 0.962 1.00 . A A . 98 TRP CA 1 1
13 39638 1 1 93 TRP CB C 31.600 -2.131 0.969 1.00 . A A . 98 TRP CB 1 1
13 39639 1 1 93 TRP CD1 C 32.151 0.292 1.604 1.00 . A A . 98 TRP CD1 1 1
13 39640 1 1 93 TRP CD2 C 32.407 -1.180 3.273 1.00 . A A . 98 TRP CD2 1 1
13 39641 1 1 93 TRP CE2 C 32.739 0.102 3.750 1.00 . A A . 98 TRP CE2 1 1
13 39642 1 1 93 TRP CE3 C 32.492 -2.267 4.147 1.00 . A A . 98 TRP CE3 1 1
13 39643 1 1 93 TRP CG C 32.033 -1.037 1.899 1.00 . A A . 98 TRP CG 1 1
13 39644 1 1 93 TRP CH2 C 33.223 -0.757 5.896 1.00 . A A . 98 TRP CH2 1 1
13 39645 1 1 93 TRP CZ2 C 33.149 0.325 5.062 1.00 . A A . 98 TRP CZ2 1 1
13 39646 1 1 93 TRP CZ3 C 32.900 -2.045 5.449 1.00 . A A . 98 TRP CZ3 1 1
13 39647 1 1 93 TRP H H 30.511 -4.079 -0.186 1.00 . A A . 98 TRP H 1 1
13 39648 1 1 93 TRP HA H 29.766 -2.538 1.976 1.00 . A A . 98 TRP HA 1 1
13 39649 1 1 93 TRP HB2 H 32.094 -3.041 1.275 1.00 . A A . 98 TRP HB2 1 1
13 39650 1 1 93 TRP HB3 H 31.923 -1.870 -0.028 1.00 . A A . 98 TRP HB3 1 1
13 39651 1 1 93 TRP HD1 H 31.939 0.723 0.638 1.00 . A A . 98 TRP HD1 1 1
13 39652 1 1 93 TRP HE1 H 32.732 1.950 2.756 1.00 . A A . 98 TRP HE1 1 1
13 39653 1 1 93 TRP HE3 H 32.248 -3.267 3.820 1.00 . A A . 98 TRP HE3 1 1
13 39654 1 1 93 TRP HH2 H 33.537 -0.630 6.922 1.00 . A A . 98 TRP HH2 1 1
13 39655 1 1 93 TRP HZ2 H 33.401 1.311 5.424 1.00 . A A . 98 TRP HZ2 1 1
13 39656 1 1 93 TRP HZ3 H 32.973 -2.873 6.139 1.00 . A A . 98 TRP HZ3 1 1
13 39657 1 1 93 TRP N N 29.771 -3.558 0.186 1.00 . A A . 98 TRP N 1 1
13 39658 1 1 93 TRP NE1 N 32.574 0.983 2.714 1.00 . A A . 98 TRP NE1 1 1
13 39659 1 1 93 TRP O O 28.990 -0.258 1.243 1.00 . A A . 98 TRP O 1 1
13 39660 1 1 94 LYS C C 27.131 0.277 -1.002 1.00 . A A . 99 LYS C 1 1
13 39661 1 1 94 LYS CA C 28.599 0.214 -1.412 1.00 . A A . 99 LYS CA 1 1
13 39662 1 1 94 LYS CB C 28.741 0.268 -2.934 1.00 . A A . 99 LYS CB 1 1
13 39663 1 1 94 LYS CD C 28.448 1.613 -5.040 1.00 . A A . 99 LYS CD 1 1
13 39664 1 1 94 LYS CE C 27.897 2.894 -5.641 1.00 . A A . 99 LYS CE 1 1
13 39665 1 1 94 LYS CG C 28.158 1.530 -3.550 1.00 . A A . 99 LYS CG 1 1
13 39666 1 1 94 LYS H H 29.550 -1.688 -1.465 1.00 . A A . 99 LYS H 1 1
13 39667 1 1 94 LYS HA H 29.104 1.071 -0.988 1.00 . A A . 99 LYS HA 1 1
13 39668 1 1 94 LYS HB2 H 29.790 0.219 -3.189 1.00 . A A . 99 LYS HB2 1 1
13 39669 1 1 94 LYS HB3 H 28.238 -0.582 -3.364 1.00 . A A . 99 LYS HB3 1 1
13 39670 1 1 94 LYS HD2 H 29.517 1.587 -5.191 1.00 . A A . 99 LYS HD2 1 1
13 39671 1 1 94 LYS HD3 H 27.992 0.768 -5.534 1.00 . A A . 99 LYS HD3 1 1
13 39672 1 1 94 LYS HE2 H 26.825 2.906 -5.513 1.00 . A A . 99 LYS HE2 1 1
13 39673 1 1 94 LYS HE3 H 28.330 3.736 -5.122 1.00 . A A . 99 LYS HE3 1 1
13 39674 1 1 94 LYS HG2 H 27.090 1.530 -3.401 1.00 . A A . 99 LYS HG2 1 1
13 39675 1 1 94 LYS HG3 H 28.591 2.389 -3.059 1.00 . A A . 99 LYS HG3 1 1
13 39676 1 1 94 LYS HZ1 H 27.842 3.900 -7.471 1.00 . A A . 99 LYS HZ1 1 1
13 39677 1 1 94 LYS HZ2 H 27.780 2.217 -7.615 1.00 . A A . 99 LYS HZ2 1 1
13 39678 1 1 94 LYS HZ3 H 29.242 2.980 -7.238 1.00 . A A . 99 LYS HZ3 1 1
13 39679 1 1 94 LYS N N 29.239 -0.977 -0.863 1.00 . A A . 99 LYS N 1 1
13 39680 1 1 94 LYS NZ N 28.212 3.006 -7.092 1.00 . A A . 99 LYS NZ 1 1
13 39681 1 1 94 LYS O O 26.579 1.359 -0.801 1.00 . A A . 99 LYS O 1 1
13 39682 1 1 95 PHE C C 24.970 -0.647 1.010 1.00 . A A . 100 PHE C 1 1
13 39683 1 1 95 PHE CA C 25.104 -0.961 -0.471 1.00 . A A . 100 PHE CA 1 1
13 39684 1 1 95 PHE CB C 24.521 -2.348 -0.759 1.00 . A A . 100 PHE CB 1 1
13 39685 1 1 95 PHE CD1 C 22.109 -2.128 -0.081 1.00 . A A . 100 PHE CD1 1 1
13 39686 1 1 95 PHE CD2 C 22.611 -2.518 -2.380 1.00 . A A . 100 PHE CD2 1 1
13 39687 1 1 95 PHE CE1 C 20.758 -2.114 -0.376 1.00 . A A . 100 PHE CE1 1 1
13 39688 1 1 95 PHE CE2 C 21.261 -2.504 -2.680 1.00 . A A . 100 PHE CE2 1 1
13 39689 1 1 95 PHE CG C 23.051 -2.330 -1.079 1.00 . A A . 100 PHE CG 1 1
13 39690 1 1 95 PHE CZ C 20.335 -2.302 -1.676 1.00 . A A . 100 PHE CZ 1 1
13 39691 1 1 95 PHE H H 27.003 -1.717 -1.025 1.00 . A A . 100 PHE H 1 1
13 39692 1 1 95 PHE HA H 24.559 -0.222 -1.039 1.00 . A A . 100 PHE HA 1 1
13 39693 1 1 95 PHE HB2 H 25.037 -2.783 -1.599 1.00 . A A . 100 PHE HB2 1 1
13 39694 1 1 95 PHE HB3 H 24.665 -2.976 0.107 1.00 . A A . 100 PHE HB3 1 1
13 39695 1 1 95 PHE HD1 H 22.439 -1.980 0.937 1.00 . A A . 100 PHE HD1 1 1
13 39696 1 1 95 PHE HD2 H 23.334 -2.676 -3.165 1.00 . A A . 100 PHE HD2 1 1
13 39697 1 1 95 PHE HE1 H 20.034 -1.956 0.411 1.00 . A A . 100 PHE HE1 1 1
13 39698 1 1 95 PHE HE2 H 20.932 -2.652 -3.698 1.00 . A A . 100 PHE HE2 1 1
13 39699 1 1 95 PHE HZ H 19.280 -2.291 -1.908 1.00 . A A . 100 PHE HZ 1 1
13 39700 1 1 95 PHE N N 26.507 -0.889 -0.869 1.00 . A A . 100 PHE N 1 1
13 39701 1 1 95 PHE O O 24.147 0.177 1.412 1.00 . A A . 100 PHE O 1 1
13 39702 1 1 96 MET C C 26.104 0.343 3.609 1.00 . A A . 101 MET C 1 1
13 39703 1 1 96 MET CA C 25.771 -1.106 3.263 1.00 . A A . 101 MET CA 1 1
13 39704 1 1 96 MET CB C 26.761 -2.049 3.948 1.00 . A A . 101 MET CB 1 1
13 39705 1 1 96 MET CE C 29.351 -2.462 5.813 1.00 . A A . 101 MET CE 1 1
13 39706 1 1 96 MET CG C 26.630 -2.070 5.463 1.00 . A A . 101 MET CG 1 1
13 39707 1 1 96 MET H H 26.428 -1.957 1.432 1.00 . A A . 101 MET H 1 1
13 39708 1 1 96 MET HA H 24.775 -1.327 3.614 1.00 . A A . 101 MET HA 1 1
13 39709 1 1 96 MET HB2 H 26.600 -3.052 3.579 1.00 . A A . 101 MET HB2 1 1
13 39710 1 1 96 MET HB3 H 27.767 -1.741 3.699 1.00 . A A . 101 MET HB3 1 1
13 39711 1 1 96 MET HE1 H 29.426 -2.382 4.739 1.00 . A A . 101 MET HE1 1 1
13 39712 1 1 96 MET HE2 H 30.159 -3.073 6.187 1.00 . A A . 101 MET HE2 1 1
13 39713 1 1 96 MET HE3 H 29.412 -1.477 6.252 1.00 . A A . 101 MET HE3 1 1
13 39714 1 1 96 MET HG2 H 26.818 -1.077 5.841 1.00 . A A . 101 MET HG2 1 1
13 39715 1 1 96 MET HG3 H 25.623 -2.367 5.718 1.00 . A A . 101 MET HG3 1 1
13 39716 1 1 96 MET N N 25.793 -1.311 1.819 1.00 . A A . 101 MET N 1 1
13 39717 1 1 96 MET O O 25.520 0.923 4.526 1.00 . A A . 101 MET O 1 1
13 39718 1 1 96 MET SD S 27.784 -3.213 6.246 1.00 . A A . 101 MET SD 1 1
13 39719 1 1 97 MET C C 26.380 3.281 2.616 1.00 . A A . 102 MET C 1 1
13 39720 1 1 97 MET CA C 27.451 2.305 3.089 1.00 . A A . 102 MET CA 1 1
13 39721 1 1 97 MET CB C 28.771 2.594 2.369 1.00 . A A . 102 MET CB 1 1
13 39722 1 1 97 MET CE C 30.212 4.340 0.046 1.00 . A A . 102 MET CE 1 1
13 39723 1 1 97 MET CG C 29.326 3.982 2.649 1.00 . A A . 102 MET CG 1 1
13 39724 1 1 97 MET H H 27.455 0.415 2.139 1.00 . A A . 102 MET H 1 1
13 39725 1 1 97 MET HA H 27.596 2.437 4.151 1.00 . A A . 102 MET HA 1 1
13 39726 1 1 97 MET HB2 H 29.505 1.866 2.684 1.00 . A A . 102 MET HB2 1 1
13 39727 1 1 97 MET HB3 H 28.617 2.498 1.305 1.00 . A A . 102 MET HB3 1 1
13 39728 1 1 97 MET HE1 H 31.027 4.526 -0.639 1.00 . A A . 102 MET HE1 1 1
13 39729 1 1 97 MET HE2 H 29.470 5.117 -0.057 1.00 . A A . 102 MET HE2 1 1
13 39730 1 1 97 MET HE3 H 29.765 3.383 -0.178 1.00 . A A . 102 MET HE3 1 1
13 39731 1 1 97 MET HG2 H 28.580 4.714 2.377 1.00 . A A . 102 MET HG2 1 1
13 39732 1 1 97 MET HG3 H 29.539 4.063 3.705 1.00 . A A . 102 MET HG3 1 1
13 39733 1 1 97 MET N N 27.037 0.925 2.862 1.00 . A A . 102 MET N 1 1
13 39734 1 1 97 MET O O 26.119 4.289 3.271 1.00 . A A . 102 MET O 1 1
13 39735 1 1 97 MET SD S 30.835 4.329 1.725 1.00 . A A . 102 MET SD 1 1
13 39736 1 1 98 LYS C C 23.542 3.940 1.889 1.00 . A A . 103 LYS C 1 1
13 39737 1 1 98 LYS CA C 24.720 3.840 0.927 1.00 . A A . 103 LYS CA 1 1
13 39738 1 1 98 LYS CB C 24.245 3.312 -0.430 1.00 . A A . 103 LYS CB 1 1
13 39739 1 1 98 LYS CD C 23.609 5.560 -1.369 1.00 . A A . 103 LYS CD 1 1
13 39740 1 1 98 LYS CE C 22.452 6.453 -1.785 1.00 . A A . 103 LYS CE 1 1
13 39741 1 1 98 LYS CG C 23.138 4.148 -1.054 1.00 . A A . 103 LYS CG 1 1
13 39742 1 1 98 LYS H H 26.021 2.166 0.991 1.00 . A A . 103 LYS H 1 1
13 39743 1 1 98 LYS HA H 25.142 4.825 0.791 1.00 . A A . 103 LYS HA 1 1
13 39744 1 1 98 LYS HB2 H 25.084 3.298 -1.112 1.00 . A A . 103 LYS HB2 1 1
13 39745 1 1 98 LYS HB3 H 23.880 2.304 -0.306 1.00 . A A . 103 LYS HB3 1 1
13 39746 1 1 98 LYS HD2 H 24.074 5.979 -0.488 1.00 . A A . 103 LYS HD2 1 1
13 39747 1 1 98 LYS HD3 H 24.329 5.518 -2.174 1.00 . A A . 103 LYS HD3 1 1
13 39748 1 1 98 LYS HE2 H 22.831 7.446 -1.977 1.00 . A A . 103 LYS HE2 1 1
13 39749 1 1 98 LYS HE3 H 22.015 6.055 -2.689 1.00 . A A . 103 LYS HE3 1 1
13 39750 1 1 98 LYS HG2 H 22.816 3.676 -1.971 1.00 . A A . 103 LYS HG2 1 1
13 39751 1 1 98 LYS HG3 H 22.309 4.200 -0.364 1.00 . A A . 103 LYS HG3 1 1
13 39752 1 1 98 LYS HZ1 H 20.649 7.184 -1.026 1.00 . A A . 103 LYS HZ1 1 1
13 39753 1 1 98 LYS HZ2 H 21.815 6.875 0.159 1.00 . A A . 103 LYS HZ2 1 1
13 39754 1 1 98 LYS HZ3 H 20.990 5.590 -0.569 1.00 . A A . 103 LYS HZ3 1 1
13 39755 1 1 98 LYS N N 25.765 2.980 1.475 1.00 . A A . 103 LYS N 1 1
13 39756 1 1 98 LYS NZ N 21.403 6.531 -0.731 1.00 . A A . 103 LYS NZ 1 1
13 39757 1 1 98 LYS O O 23.023 5.029 2.139 1.00 . A A . 103 LYS O 1 1
13 39758 1 1 99 THR C C 22.386 3.385 4.706 1.00 . A A . 104 THR C 1 1
13 39759 1 1 99 THR CA C 22.007 2.763 3.365 1.00 . A A . 104 THR CA 1 1
13 39760 1 1 99 THR CB C 21.517 1.323 3.599 1.00 . A A . 104 THR CB 1 1
13 39761 1 1 99 THR CG2 C 20.917 0.740 2.328 1.00 . A A . 104 THR CG2 1 1
13 39762 1 1 99 THR H H 23.578 1.963 2.192 1.00 . A A . 104 THR H 1 1
13 39763 1 1 99 THR HA H 21.195 3.331 2.934 1.00 . A A . 104 THR HA 1 1
13 39764 1 1 99 THR HB H 20.754 1.338 4.364 1.00 . A A . 104 THR HB 1 1
13 39765 1 1 99 THR HG1 H 22.829 0.726 4.946 1.00 . A A . 104 THR HG1 1 1
13 39766 1 1 99 THR HG21 H 21.662 0.740 1.546 1.00 . A A . 104 THR HG21 1 1
13 39767 1 1 99 THR HG22 H 20.074 1.341 2.020 1.00 . A A . 104 THR HG22 1 1
13 39768 1 1 99 THR HG23 H 20.590 -0.271 2.514 1.00 . A A . 104 THR HG23 1 1
13 39769 1 1 99 THR N N 23.124 2.800 2.430 1.00 . A A . 104 THR N 1 1
13 39770 1 1 99 THR O O 21.629 4.177 5.268 1.00 . A A . 104 THR O 1 1
13 39771 1 1 99 THR OG1 O 22.603 0.500 4.041 1.00 . A A . 104 THR OG1 1 1
13 39772 1 1 100 ALA C C 24.233 5.056 6.430 1.00 . A A . 105 ALA C 1 1
13 39773 1 1 100 ALA CA C 24.040 3.545 6.488 1.00 . A A . 105 ALA CA 1 1
13 39774 1 1 100 ALA CB C 25.341 2.866 6.885 1.00 . A A . 105 ALA CB 1 1
13 39775 1 1 100 ALA H H 24.124 2.390 4.715 1.00 . A A . 105 ALA H 1 1
13 39776 1 1 100 ALA HA H 23.298 3.316 7.240 1.00 . A A . 105 ALA HA 1 1
13 39777 1 1 100 ALA HB1 H 26.103 3.093 6.153 1.00 . A A . 105 ALA HB1 1 1
13 39778 1 1 100 ALA HB2 H 25.192 1.797 6.930 1.00 . A A . 105 ALA HB2 1 1
13 39779 1 1 100 ALA HB3 H 25.655 3.227 7.853 1.00 . A A . 105 ALA HB3 1 1
13 39780 1 1 100 ALA N N 23.563 3.023 5.211 1.00 . A A . 105 ALA N 1 1
13 39781 1 1 100 ALA O O 24.068 5.752 7.431 1.00 . A A . 105 ALA O 1 1
13 39782 1 1 101 GLN C C 23.479 7.732 4.940 1.00 . A A . 106 GLN C 1 1
13 39783 1 1 101 GLN CA C 24.803 6.985 5.060 1.00 . A A . 106 GLN CA 1 1
13 39784 1 1 101 GLN CB C 25.657 7.229 3.814 1.00 . A A . 106 GLN CB 1 1
13 39785 1 1 101 GLN CD C 26.760 8.926 2.301 1.00 . A A . 106 GLN CD 1 1
13 39786 1 1 101 GLN CG C 26.060 8.682 3.625 1.00 . A A . 106 GLN CG 1 1
13 39787 1 1 101 GLN H H 24.689 4.952 4.487 1.00 . A A . 106 GLN H 1 1
13 39788 1 1 101 GLN HA H 25.332 7.355 5.925 1.00 . A A . 106 GLN HA 1 1
13 39789 1 1 101 GLN HB2 H 26.556 6.636 3.887 1.00 . A A . 106 GLN HB2 1 1
13 39790 1 1 101 GLN HB3 H 25.100 6.916 2.943 1.00 . A A . 106 GLN HB3 1 1
13 39791 1 1 101 GLN HE21 H 25.712 7.468 1.444 1.00 . A A . 106 GLN HE21 1 1
13 39792 1 1 101 GLN HE22 H 26.838 8.284 0.420 1.00 . A A . 106 GLN HE22 1 1
13 39793 1 1 101 GLN HG2 H 25.173 9.297 3.663 1.00 . A A . 106 GLN HG2 1 1
13 39794 1 1 101 GLN HG3 H 26.729 8.963 4.425 1.00 . A A . 106 GLN HG3 1 1
13 39795 1 1 101 GLN N N 24.581 5.557 5.250 1.00 . A A . 106 GLN N 1 1
13 39796 1 1 101 GLN NE2 N 26.400 8.148 1.286 1.00 . A A . 106 GLN NE2 1 1
13 39797 1 1 101 GLN O O 23.179 8.611 5.747 1.00 . A A . 106 GLN O 1 1
13 39798 1 1 101 GLN OE1 O 27.613 9.806 2.190 1.00 . A A . 106 GLN OE1 1 1
13 39799 1 1 102 GLY C C 20.353 7.088 3.181 1.00 . A A . 107 GLY C 1 1
13 39800 1 1 102 GLY CA C 21.409 8.029 3.726 1.00 . A A . 107 GLY CA 1 1
13 39801 1 1 102 GLY H H 22.980 6.666 3.319 1.00 . A A . 107 GLY H 1 1
13 39802 1 1 102 GLY HA2 H 21.067 8.425 4.671 1.00 . A A . 107 GLY HA2 1 1
13 39803 1 1 102 GLY HA3 H 21.541 8.845 3.032 1.00 . A A . 107 GLY HA3 1 1
13 39804 1 1 102 GLY N N 22.690 7.377 3.929 1.00 . A A . 107 GLY N 1 1
13 39805 1 1 102 GLY O O 19.774 7.341 2.124 1.00 . A A . 107 GLY O 1 1
13 39806 1 1 103 GLY C C 17.701 5.613 3.491 1.00 . A A . 108 GLY C 1 1
13 39807 1 1 103 GLY CA C 19.104 5.038 3.470 1.00 . A A . 108 GLY CA 1 1
13 39808 1 1 103 GLY H H 20.601 5.845 4.732 1.00 . A A . 108 GLY H 1 1
13 39809 1 1 103 GLY HA2 H 19.336 4.720 2.465 1.00 . A A . 108 GLY HA2 1 1
13 39810 1 1 103 GLY HA3 H 19.140 4.180 4.125 1.00 . A A . 108 GLY HA3 1 1
13 39811 1 1 103 GLY N N 20.102 5.999 3.901 1.00 . A A . 108 GLY N 1 1
13 39812 1 1 103 GLY O O 16.915 5.385 2.571 1.00 . A A . 108 GLY O 1 1
13 39813 1 1 104 GLY C C 16.107 8.315 5.355 1.00 . A A . 109 GLY C 1 1
13 39814 1 1 104 GLY CA C 16.069 6.960 4.665 1.00 . A A . 109 GLY CA 1 1
13 39815 1 1 104 GLY H H 18.054 6.506 5.247 1.00 . A A . 109 GLY H 1 1
13 39816 1 1 104 GLY HA2 H 15.652 7.081 3.676 1.00 . A A . 109 GLY HA2 1 1
13 39817 1 1 104 GLY HA3 H 15.434 6.297 5.234 1.00 . A A . 109 GLY HA3 1 1
13 39818 1 1 104 GLY N N 17.386 6.361 4.545 1.00 . A A . 109 GLY N 1 1
13 39819 1 1 104 GLY O O 17.110 8.662 5.977 1.00 . A A . 109 GLY O 1 1
13 39820 1 1 105 HIS C C 14.022 8.868 3.014 1.00 . A A . 110 HIS C 1 1
13 39821 1 1 105 HIS CA C 13.823 8.687 4.517 1.00 . A A . 110 HIS CA 1 1
13 39822 1 1 105 HIS CB C 12.615 9.503 4.984 1.00 . A A . 110 HIS CB 1 1
13 39823 1 1 105 HIS CD2 C 12.369 8.357 7.294 1.00 . A A . 110 HIS CD2 1 1
13 39824 1 1 105 HIS CE1 C 11.943 10.095 8.509 1.00 . A A . 110 HIS CE1 1 1
13 39825 1 1 105 HIS CG C 12.378 9.429 6.461 1.00 . A A . 110 HIS CG 1 1
13 39826 1 1 105 HIS H H 15.027 9.969 5.693 1.00 . A A . 110 HIS H 1 1
13 39827 1 1 105 HIS HA H 13.640 7.643 4.723 1.00 . A A . 110 HIS HA 1 1
13 39828 1 1 105 HIS HB2 H 12.770 10.539 4.726 1.00 . A A . 110 HIS HB2 1 1
13 39829 1 1 105 HIS HB3 H 11.729 9.140 4.485 1.00 . A A . 110 HIS HB3 1 1
13 39830 1 1 105 HIS HD1 H 12.042 11.454 6.945 1.00 . A A . 110 HIS HD1 1 1
13 39831 1 1 105 HIS HD2 H 12.548 7.331 7.009 1.00 . A A . 110 HIS HD2 1 1
13 39832 1 1 105 HIS HE1 H 11.719 10.736 9.348 1.00 . A A . 110 HIS HE1 1 1
13 39833 1 1 105 HIS N N 15.020 9.092 5.255 1.00 . A A . 110 HIS N 1 1
13 39834 1 1 105 HIS ND1 N 12.104 10.525 7.250 1.00 . A A . 110 HIS ND1 1 1
13 39835 1 1 105 HIS NE2 N 12.093 8.786 8.589 1.00 . A A . 110 HIS NE2 1 1
13 39836 1 1 105 HIS O O 15.097 9.268 2.566 1.00 . A A . 110 HIS O 1 1
13 39837 1 1 106 ARG C C 11.683 9.045 0.204 1.00 . A A . 111 ARG C 1 1
13 39838 1 1 106 ARG CA C 13.050 8.701 0.788 1.00 . A A . 111 ARG CA 1 1
13 39839 1 1 106 ARG CB C 13.581 7.410 0.160 1.00 . A A . 111 ARG CB 1 1
13 39840 1 1 106 ARG CD C 13.222 4.965 -0.299 1.00 . A A . 111 ARG CD 1 1
13 39841 1 1 106 ARG CG C 12.669 6.214 0.367 1.00 . A A . 111 ARG CG 1 1
13 39842 1 1 106 ARG CZ C 15.227 3.543 -0.159 1.00 . A A . 111 ARG CZ 1 1
13 39843 1 1 106 ARG H H 12.150 8.262 2.653 1.00 . A A . 111 ARG H 1 1
13 39844 1 1 106 ARG HA H 13.733 9.506 0.563 1.00 . A A . 111 ARG HA 1 1
13 39845 1 1 106 ARG HB2 H 13.700 7.565 -0.903 1.00 . A A . 111 ARG HB2 1 1
13 39846 1 1 106 ARG HB3 H 14.543 7.182 0.592 1.00 . A A . 111 ARG HB3 1 1
13 39847 1 1 106 ARG HD2 H 12.481 4.182 -0.237 1.00 . A A . 111 ARG HD2 1 1
13 39848 1 1 106 ARG HD3 H 13.427 5.187 -1.336 1.00 . A A . 111 ARG HD3 1 1
13 39849 1 1 106 ARG HE H 14.713 4.929 1.182 1.00 . A A . 111 ARG HE 1 1
13 39850 1 1 106 ARG HG2 H 12.570 6.030 1.426 1.00 . A A . 111 ARG HG2 1 1
13 39851 1 1 106 ARG HG3 H 11.699 6.437 -0.053 1.00 . A A . 111 ARG HG3 1 1
13 39852 1 1 106 ARG HH11 H 14.075 3.218 -1.789 1.00 . A A . 111 ARG HH11 1 1
13 39853 1 1 106 ARG HH12 H 15.489 2.226 -1.669 1.00 . A A . 111 ARG HH12 1 1
13 39854 1 1 106 ARG HH21 H 16.575 3.624 1.346 1.00 . A A . 111 ARG HH21 1 1
13 39855 1 1 106 ARG HH22 H 16.909 2.456 0.112 1.00 . A A . 111 ARG HH22 1 1
13 39856 1 1 106 ARG N N 12.982 8.571 2.239 1.00 . A A . 111 ARG N 1 1
13 39857 1 1 106 ARG NE N 14.452 4.503 0.338 1.00 . A A . 111 ARG NE 1 1
13 39858 1 1 106 ARG NH1 N 14.903 2.946 -1.299 1.00 . A A . 111 ARG NH1 1 1
13 39859 1 1 106 ARG NH2 N 16.327 3.178 0.486 1.00 . A A . 111 ARG NH2 1 1
13 39860 1 1 106 ARG O O 10.647 8.659 0.744 1.00 . A A . 111 ARG O 1 1
13 39861 1 1 107 THR C C 9.868 9.042 -2.392 1.00 . A A . 112 THR C 1 1
13 39862 1 1 107 THR CA C 10.461 10.185 -1.574 1.00 . A A . 112 THR CA 1 1
13 39863 1 1 107 THR CB C 10.700 11.394 -2.498 1.00 . A A . 112 THR CB 1 1
13 39864 1 1 107 THR CG2 C 9.405 11.843 -3.162 1.00 . A A . 112 THR CG2 1 1
13 39865 1 1 107 THR H H 12.554 10.047 -1.292 1.00 . A A . 112 THR H 1 1
13 39866 1 1 107 THR HA H 9.751 10.475 -0.813 1.00 . A A . 112 THR HA 1 1
13 39867 1 1 107 THR HB H 11.400 11.106 -3.270 1.00 . A A . 112 THR HB 1 1
13 39868 1 1 107 THR HG1 H 10.579 13.144 -1.594 1.00 . A A . 112 THR HG1 1 1
13 39869 1 1 107 THR HG21 H 9.000 11.030 -3.746 1.00 . A A . 112 THR HG21 1 1
13 39870 1 1 107 THR HG22 H 9.604 12.686 -3.806 1.00 . A A . 112 THR HG22 1 1
13 39871 1 1 107 THR HG23 H 8.693 12.131 -2.403 1.00 . A A . 112 THR HG23 1 1
13 39872 1 1 107 THR N N 11.694 9.776 -0.908 1.00 . A A . 112 THR N 1 1
13 39873 1 1 107 THR O O 10.594 8.213 -2.941 1.00 . A A . 112 THR O 1 1
13 39874 1 1 107 THR OG1 O 11.257 12.481 -1.748 1.00 . A A . 112 THR OG1 1 1
13 39875 1 1 108 LEU C C 7.782 8.332 -4.692 1.00 . A A . 113 LEU C 1 1
13 39876 1 1 108 LEU CA C 7.843 7.975 -3.218 1.00 . A A . 113 LEU CA 1 1
13 39877 1 1 108 LEU CB C 6.421 7.790 -2.683 1.00 . A A . 113 LEU CB 1 1
13 39878 1 1 108 LEU CD1 C 6.970 6.734 -0.469 1.00 . A A . 113 LEU CD1 1 1
13 39879 1 1 108 LEU CD2 C 4.723 6.372 -1.516 1.00 . A A . 113 LEU CD2 1 1
13 39880 1 1 108 LEU CG C 6.208 6.574 -1.779 1.00 . A A . 113 LEU CG 1 1
13 39881 1 1 108 LEU H H 8.022 9.700 -2.013 1.00 . A A . 113 LEU H 1 1
13 39882 1 1 108 LEU HA H 8.387 7.050 -3.102 1.00 . A A . 113 LEU HA 1 1
13 39883 1 1 108 LEU HB2 H 6.153 8.677 -2.126 1.00 . A A . 113 LEU HB2 1 1
13 39884 1 1 108 LEU HB3 H 5.753 7.703 -3.527 1.00 . A A . 113 LEU HB3 1 1
13 39885 1 1 108 LEU HD11 H 6.598 7.598 0.061 1.00 . A A . 113 LEU HD11 1 1
13 39886 1 1 108 LEU HD12 H 8.022 6.863 -0.677 1.00 . A A . 113 LEU HD12 1 1
13 39887 1 1 108 LEU HD13 H 6.830 5.851 0.138 1.00 . A A . 113 LEU HD13 1 1
13 39888 1 1 108 LEU HD21 H 4.587 5.541 -0.840 1.00 . A A . 113 LEU HD21 1 1
13 39889 1 1 108 LEU HD22 H 4.218 6.164 -2.449 1.00 . A A . 113 LEU HD22 1 1
13 39890 1 1 108 LEU HD23 H 4.310 7.266 -1.075 1.00 . A A . 113 LEU HD23 1 1
13 39891 1 1 108 LEU HG H 6.584 5.693 -2.278 1.00 . A A . 113 LEU HG 1 1
13 39892 1 1 108 LEU N N 8.542 9.007 -2.468 1.00 . A A . 113 LEU N 1 1
13 39893 1 1 108 LEU O O 7.422 9.451 -5.055 1.00 . A A . 113 LEU O 1 1
13 39894 1 1 109 LEU C C 7.073 6.679 -7.611 1.00 . A A . 114 LEU C 1 1
13 39895 1 1 109 LEU CA C 8.103 7.591 -6.973 1.00 . A A . 114 LEU CA 1 1
13 39896 1 1 109 LEU CB C 9.478 7.338 -7.592 1.00 . A A . 114 LEU CB 1 1
13 39897 1 1 109 LEU CD1 C 11.935 7.826 -7.687 1.00 . A A . 114 LEU CD1 1 1
13 39898 1 1 109 LEU CD2 C 10.326 9.657 -7.124 1.00 . A A . 114 LEU CD2 1 1
13 39899 1 1 109 LEU CG C 10.621 8.167 -7.001 1.00 . A A . 114 LEU CG 1 1
13 39900 1 1 109 LEU H H 8.426 6.510 -5.188 1.00 . A A . 114 LEU H 1 1
13 39901 1 1 109 LEU HA H 7.817 8.617 -7.150 1.00 . A A . 114 LEU HA 1 1
13 39902 1 1 109 LEU HB2 H 9.717 6.293 -7.469 1.00 . A A . 114 LEU HB2 1 1
13 39903 1 1 109 LEU HB3 H 9.418 7.554 -8.649 1.00 . A A . 114 LEU HB3 1 1
13 39904 1 1 109 LEU HD11 H 11.863 8.062 -8.738 1.00 . A A . 114 LEU HD11 1 1
13 39905 1 1 109 LEU HD12 H 12.143 6.773 -7.566 1.00 . A A . 114 LEU HD12 1 1
13 39906 1 1 109 LEU HD13 H 12.733 8.404 -7.242 1.00 . A A . 114 LEU HD13 1 1
13 39907 1 1 109 LEU HD21 H 11.145 10.221 -6.703 1.00 . A A . 114 LEU HD21 1 1
13 39908 1 1 109 LEU HD22 H 9.418 9.890 -6.588 1.00 . A A . 114 LEU HD22 1 1
13 39909 1 1 109 LEU HD23 H 10.208 9.916 -8.165 1.00 . A A . 114 LEU HD23 1 1
13 39910 1 1 109 LEU HG H 10.722 7.930 -5.951 1.00 . A A . 114 LEU HG 1 1
13 39911 1 1 109 LEU N N 8.136 7.377 -5.538 1.00 . A A . 114 LEU N 1 1
13 39912 1 1 109 LEU O O 6.893 5.539 -7.188 1.00 . A A . 114 LEU O 1 1
13 39913 1 1 110 TYR C C 6.017 5.185 -9.982 1.00 . A A . 115 TYR C 1 1
13 39914 1 1 110 TYR CA C 5.387 6.404 -9.321 1.00 . A A . 115 TYR CA 1 1
13 39915 1 1 110 TYR CB C 4.667 7.266 -10.356 1.00 . A A . 115 TYR CB 1 1
13 39916 1 1 110 TYR CD1 C 2.426 7.591 -9.254 1.00 . A A . 115 TYR CD1 1 1
13 39917 1 1 110 TYR CD2 C 3.756 9.523 -9.681 1.00 . A A . 115 TYR CD2 1 1
13 39918 1 1 110 TYR CE1 C 1.443 8.386 -8.700 1.00 . A A . 115 TYR CE1 1 1
13 39919 1 1 110 TYR CE2 C 2.777 10.326 -9.127 1.00 . A A . 115 TYR CE2 1 1
13 39920 1 1 110 TYR CG C 3.597 8.145 -9.754 1.00 . A A . 115 TYR CG 1 1
13 39921 1 1 110 TYR CZ C 1.623 9.752 -8.639 1.00 . A A . 115 TYR CZ 1 1
13 39922 1 1 110 TYR H H 6.573 8.104 -8.919 1.00 . A A . 115 TYR H 1 1
13 39923 1 1 110 TYR HA H 4.670 6.068 -8.587 1.00 . A A . 115 TYR HA 1 1
13 39924 1 1 110 TYR HB2 H 5.385 7.906 -10.848 1.00 . A A . 115 TYR HB2 1 1
13 39925 1 1 110 TYR HB3 H 4.200 6.626 -11.089 1.00 . A A . 115 TYR HB3 1 1
13 39926 1 1 110 TYR HD1 H 2.287 6.521 -9.303 1.00 . A A . 115 TYR HD1 1 1
13 39927 1 1 110 TYR HD2 H 4.662 9.968 -10.067 1.00 . A A . 115 TYR HD2 1 1
13 39928 1 1 110 TYR HE1 H 0.538 7.938 -8.317 1.00 . A A . 115 TYR HE1 1 1
13 39929 1 1 110 TYR HE2 H 2.917 11.396 -9.079 1.00 . A A . 115 TYR HE2 1 1
13 39930 1 1 110 TYR HH H 0.513 11.321 -8.637 1.00 . A A . 115 TYR HH 1 1
13 39931 1 1 110 TYR N N 6.394 7.185 -8.628 1.00 . A A . 115 TYR N 1 1
13 39932 1 1 110 TYR O O 7.047 5.285 -10.645 1.00 . A A . 115 TYR O 1 1
13 39933 1 1 110 TYR OH O 0.646 10.546 -8.086 1.00 . A A . 115 TYR OH 1 1
13 39934 1 1 111 GLY C C 6.715 2.001 -9.366 1.00 . A A . 116 GLY C 1 1
13 39935 1 1 111 GLY CA C 5.899 2.800 -10.361 1.00 . A A . 116 GLY CA 1 1
13 39936 1 1 111 GLY H H 4.580 4.014 -9.240 1.00 . A A . 116 GLY H 1 1
13 39937 1 1 111 GLY HA2 H 5.066 2.199 -10.694 1.00 . A A . 116 GLY HA2 1 1
13 39938 1 1 111 GLY HA3 H 6.521 3.040 -11.211 1.00 . A A . 116 GLY HA3 1 1
13 39939 1 1 111 GLY N N 5.391 4.030 -9.785 1.00 . A A . 116 GLY N 1 1
13 39940 1 1 111 GLY O O 7.040 0.837 -9.608 1.00 . A A . 116 GLY O 1 1
13 39941 1 1 112 HIS C C 6.944 1.130 -6.302 1.00 . A A . 117 HIS C 1 1
13 39942 1 1 112 HIS CA C 7.826 1.977 -7.203 1.00 . A A . 117 HIS CA 1 1
13 39943 1 1 112 HIS CB C 8.551 3.009 -6.342 1.00 . A A . 117 HIS CB 1 1
13 39944 1 1 112 HIS CD2 C 11.033 3.703 -6.155 1.00 . A A . 117 HIS CD2 1 1
13 39945 1 1 112 HIS CE1 C 11.532 3.804 -8.257 1.00 . A A . 117 HIS CE1 1 1
13 39946 1 1 112 HIS CG C 9.910 3.376 -6.844 1.00 . A A . 117 HIS CG 1 1
13 39947 1 1 112 HIS H H 6.757 3.557 -8.114 1.00 . A A . 117 HIS H 1 1
13 39948 1 1 112 HIS HA H 8.555 1.341 -7.679 1.00 . A A . 117 HIS HA 1 1
13 39949 1 1 112 HIS HB2 H 7.961 3.912 -6.303 1.00 . A A . 117 HIS HB2 1 1
13 39950 1 1 112 HIS HB3 H 8.661 2.617 -5.342 1.00 . A A . 117 HIS HB3 1 1
13 39951 1 1 112 HIS HD1 H 9.649 3.260 -8.933 1.00 . A A . 117 HIS HD1 1 1
13 39952 1 1 112 HIS HD2 H 11.128 3.750 -5.080 1.00 . A A . 117 HIS HD2 1 1
13 39953 1 1 112 HIS HE1 H 12.072 3.939 -9.183 1.00 . A A . 117 HIS HE1 1 1
13 39954 1 1 112 HIS N N 7.045 2.630 -8.244 1.00 . A A . 117 HIS N 1 1
13 39955 1 1 112 HIS ND1 N 10.246 3.445 -8.177 1.00 . A A . 117 HIS ND1 1 1
13 39956 1 1 112 HIS NE2 N 12.058 3.974 -7.059 1.00 . A A . 117 HIS NE2 1 1
13 39957 1 1 112 HIS O O 5.821 1.512 -5.972 1.00 . A A . 117 HIS O 1 1
13 39958 1 1 113 ALA C C 6.966 -0.441 -3.578 1.00 . A A . 118 ALA C 1 1
13 39959 1 1 113 ALA CA C 6.749 -0.905 -5.010 1.00 . A A . 118 ALA CA 1 1
13 39960 1 1 113 ALA CB C 7.217 -2.340 -5.193 1.00 . A A . 118 ALA CB 1 1
13 39961 1 1 113 ALA H H 8.350 -0.283 -6.232 1.00 . A A . 118 ALA H 1 1
13 39962 1 1 113 ALA HA H 5.695 -0.851 -5.247 1.00 . A A . 118 ALA HA 1 1
13 39963 1 1 113 ALA HB1 H 6.681 -2.983 -4.510 1.00 . A A . 118 ALA HB1 1 1
13 39964 1 1 113 ALA HB2 H 8.276 -2.403 -4.988 1.00 . A A . 118 ALA HB2 1 1
13 39965 1 1 113 ALA HB3 H 7.028 -2.655 -6.209 1.00 . A A . 118 ALA HB3 1 1
13 39966 1 1 113 ALA N N 7.463 -0.021 -5.908 1.00 . A A . 118 ALA N 1 1
13 39967 1 1 113 ALA O O 8.105 -0.261 -3.145 1.00 . A A . 118 ALA O 1 1
13 39968 1 1 114 ILE C C 5.588 -0.829 -0.455 1.00 . A A . 119 ILE C 1 1
13 39969 1 1 114 ILE CA C 5.986 0.226 -1.475 1.00 . A A . 119 ILE CA 1 1
13 39970 1 1 114 ILE CB C 5.140 1.490 -1.265 1.00 . A A . 119 ILE CB 1 1
13 39971 1 1 114 ILE CD1 C 2.741 2.335 -1.114 1.00 . A A . 119 ILE CD1 1 1
13 39972 1 1 114 ILE CG1 C 3.656 1.197 -1.511 1.00 . A A . 119 ILE CG1 1 1
13 39973 1 1 114 ILE CG2 C 5.632 2.588 -2.194 1.00 . A A . 119 ILE CG2 1 1
13 39974 1 1 114 ILE H H 5.000 -0.434 -3.225 1.00 . A A . 119 ILE H 1 1
13 39975 1 1 114 ILE HA H 7.019 0.491 -1.302 1.00 . A A . 119 ILE HA 1 1
13 39976 1 1 114 ILE HB H 5.273 1.824 -0.247 1.00 . A A . 119 ILE HB 1 1
13 39977 1 1 114 ILE HD11 H 2.877 2.556 -0.066 1.00 . A A . 119 ILE HD11 1 1
13 39978 1 1 114 ILE HD12 H 1.715 2.050 -1.291 1.00 . A A . 119 ILE HD12 1 1
13 39979 1 1 114 ILE HD13 H 2.979 3.209 -1.701 1.00 . A A . 119 ILE HD13 1 1
13 39980 1 1 114 ILE HG12 H 3.504 1.004 -2.561 1.00 . A A . 119 ILE HG12 1 1
13 39981 1 1 114 ILE HG13 H 3.369 0.324 -0.943 1.00 . A A . 119 ILE HG13 1 1
13 39982 1 1 114 ILE HG21 H 5.070 3.493 -2.012 1.00 . A A . 119 ILE HG21 1 1
13 39983 1 1 114 ILE HG22 H 5.496 2.279 -3.219 1.00 . A A . 119 ILE HG22 1 1
13 39984 1 1 114 ILE HG23 H 6.680 2.772 -2.009 1.00 . A A . 119 ILE HG23 1 1
13 39985 1 1 114 ILE N N 5.882 -0.250 -2.843 1.00 . A A . 119 ILE N 1 1
13 39986 1 1 114 ILE O O 4.926 -1.816 -0.774 1.00 . A A . 119 ILE O 1 1
13 39987 1 1 115 LEU C C 4.903 -0.766 2.941 1.00 . A A . 120 LEU C 1 1
13 39988 1 1 115 LEU CA C 5.735 -1.489 1.890 1.00 . A A . 120 LEU CA 1 1
13 39989 1 1 115 LEU CB C 7.058 -1.976 2.490 1.00 . A A . 120 LEU CB 1 1
13 39990 1 1 115 LEU CD1 C 6.307 -4.348 2.839 1.00 . A A . 120 LEU CD1 1 1
13 39991 1 1 115 LEU CD2 C 8.347 -3.488 4.002 1.00 . A A . 120 LEU CD2 1 1
13 39992 1 1 115 LEU CG C 6.960 -3.133 3.485 1.00 . A A . 120 LEU CG 1 1
13 39993 1 1 115 LEU H H 6.534 0.218 0.952 1.00 . A A . 120 LEU H 1 1
13 39994 1 1 115 LEU HA H 5.178 -2.333 1.514 1.00 . A A . 120 LEU HA 1 1
13 39995 1 1 115 LEU HB2 H 7.698 -2.286 1.678 1.00 . A A . 120 LEU HB2 1 1
13 39996 1 1 115 LEU HB3 H 7.525 -1.142 2.992 1.00 . A A . 120 LEU HB3 1 1
13 39997 1 1 115 LEU HD11 H 5.305 -4.094 2.526 1.00 . A A . 120 LEU HD11 1 1
13 39998 1 1 115 LEU HD12 H 6.269 -5.157 3.552 1.00 . A A . 120 LEU HD12 1 1
13 39999 1 1 115 LEU HD13 H 6.885 -4.653 1.979 1.00 . A A . 120 LEU HD13 1 1
13 40000 1 1 115 LEU HD21 H 8.982 -3.762 3.173 1.00 . A A . 120 LEU HD21 1 1
13 40001 1 1 115 LEU HD22 H 8.274 -4.318 4.690 1.00 . A A . 120 LEU HD22 1 1
13 40002 1 1 115 LEU HD23 H 8.769 -2.635 4.512 1.00 . A A . 120 LEU HD23 1 1
13 40003 1 1 115 LEU HG H 6.354 -2.832 4.325 1.00 . A A . 120 LEU HG 1 1
13 40004 1 1 115 LEU N N 6.013 -0.593 0.780 1.00 . A A . 120 LEU N 1 1
13 40005 1 1 115 LEU O O 5.402 0.113 3.647 1.00 . A A . 120 LEU O 1 1
13 40006 1 1 116 LEU C C 2.623 -1.311 5.276 1.00 . A A . 121 LEU C 1 1
13 40007 1 1 116 LEU CA C 2.735 -0.511 3.989 1.00 . A A . 121 LEU CA 1 1
13 40008 1 1 116 LEU CB C 1.363 -0.347 3.352 1.00 . A A . 121 LEU CB 1 1
13 40009 1 1 116 LEU CD1 C 0.043 0.461 1.386 1.00 . A A . 121 LEU CD1 1 1
13 40010 1 1 116 LEU CD2 C 1.372 2.079 2.752 1.00 . A A . 121 LEU CD2 1 1
13 40011 1 1 116 LEU CG C 1.307 0.661 2.207 1.00 . A A . 121 LEU CG 1 1
13 40012 1 1 116 LEU H H 3.304 -1.854 2.460 1.00 . A A . 121 LEU H 1 1
13 40013 1 1 116 LEU HA H 3.129 0.466 4.221 1.00 . A A . 121 LEU HA 1 1
13 40014 1 1 116 LEU HB2 H 1.047 -1.309 2.975 1.00 . A A . 121 LEU HB2 1 1
13 40015 1 1 116 LEU HB3 H 0.670 -0.031 4.115 1.00 . A A . 121 LEU HB3 1 1
13 40016 1 1 116 LEU HD11 H 0.025 1.170 0.571 1.00 . A A . 121 LEU HD11 1 1
13 40017 1 1 116 LEU HD12 H -0.822 0.614 2.015 1.00 . A A . 121 LEU HD12 1 1
13 40018 1 1 116 LEU HD13 H 0.026 -0.543 0.989 1.00 . A A . 121 LEU HD13 1 1
13 40019 1 1 116 LEU HD21 H 0.537 2.248 3.415 1.00 . A A . 121 LEU HD21 1 1
13 40020 1 1 116 LEU HD22 H 1.330 2.782 1.933 1.00 . A A . 121 LEU HD22 1 1
13 40021 1 1 116 LEU HD23 H 2.296 2.214 3.295 1.00 . A A . 121 LEU HD23 1 1
13 40022 1 1 116 LEU HG H 2.158 0.510 1.557 1.00 . A A . 121 LEU HG 1 1
13 40023 1 1 116 LEU N N 3.639 -1.138 3.040 1.00 . A A . 121 LEU N 1 1
13 40024 1 1 116 LEU O O 2.167 -2.453 5.273 1.00 . A A . 121 LEU O 1 1
13 40025 1 1 117 ARG C C 1.835 -0.815 8.479 1.00 . A A . 122 ARG C 1 1
13 40026 1 1 117 ARG CA C 2.991 -1.350 7.665 1.00 . A A . 122 ARG CA 1 1
13 40027 1 1 117 ARG CB C 4.287 -1.126 8.442 1.00 . A A . 122 ARG CB 1 1
13 40028 1 1 117 ARG CD C 5.532 -1.540 10.590 1.00 . A A . 122 ARG CD 1 1
13 40029 1 1 117 ARG CG C 4.434 -2.024 9.659 1.00 . A A . 122 ARG CG 1 1
13 40030 1 1 117 ARG CZ C 5.206 0.599 11.762 1.00 . A A . 122 ARG CZ 1 1
13 40031 1 1 117 ARG H H 3.410 0.204 6.304 1.00 . A A . 122 ARG H 1 1
13 40032 1 1 117 ARG HA H 2.852 -2.409 7.506 1.00 . A A . 122 ARG HA 1 1
13 40033 1 1 117 ARG HB2 H 5.121 -1.312 7.784 1.00 . A A . 122 ARG HB2 1 1
13 40034 1 1 117 ARG HB3 H 4.323 -0.099 8.773 1.00 . A A . 122 ARG HB3 1 1
13 40035 1 1 117 ARG HD2 H 6.028 -2.398 11.019 1.00 . A A . 122 ARG HD2 1 1
13 40036 1 1 117 ARG HD3 H 6.242 -0.962 10.018 1.00 . A A . 122 ARG HD3 1 1
13 40037 1 1 117 ARG HE H 4.473 -1.155 12.364 1.00 . A A . 122 ARG HE 1 1
13 40038 1 1 117 ARG HG2 H 3.500 -2.036 10.199 1.00 . A A . 122 ARG HG2 1 1
13 40039 1 1 117 ARG HG3 H 4.671 -3.025 9.328 1.00 . A A . 122 ARG HG3 1 1
13 40040 1 1 117 ARG HH11 H 6.296 0.723 10.064 1.00 . A A . 122 ARG HH11 1 1
13 40041 1 1 117 ARG HH12 H 6.062 2.218 10.907 1.00 . A A . 122 ARG HH12 1 1
13 40042 1 1 117 ARG HH21 H 4.164 0.805 13.481 1.00 . A A . 122 ARG HH21 1 1
13 40043 1 1 117 ARG HH22 H 4.852 2.264 12.850 1.00 . A A . 122 ARG HH22 1 1
13 40044 1 1 117 ARG N N 3.048 -0.702 6.370 1.00 . A A . 122 ARG N 1 1
13 40045 1 1 117 ARG NE N 5.003 -0.710 11.669 1.00 . A A . 122 ARG NE 1 1
13 40046 1 1 117 ARG NH1 N 5.913 1.232 10.835 1.00 . A A . 122 ARG NH1 1 1
13 40047 1 1 117 ARG NH2 N 4.700 1.278 12.781 1.00 . A A . 122 ARG NH2 1 1
13 40048 1 1 117 ARG O O 1.800 0.373 8.809 1.00 . A A . 122 ARG O 1 1
13 40049 1 1 118 HIS C C 0.311 -0.777 10.931 1.00 . A A . 123 HIS C 1 1
13 40050 1 1 118 HIS CA C -0.244 -1.275 9.610 1.00 . A A . 123 HIS CA 1 1
13 40051 1 1 118 HIS CB C -1.199 -2.443 9.831 1.00 . A A . 123 HIS CB 1 1
13 40052 1 1 118 HIS CD2 C -3.488 -1.262 10.043 1.00 . A A . 123 HIS CD2 1 1
13 40053 1 1 118 HIS CE1 C -4.061 -1.954 12.008 1.00 . A A . 123 HIS CE1 1 1
13 40054 1 1 118 HIS CG C -2.480 -2.050 10.491 1.00 . A A . 123 HIS CG 1 1
13 40055 1 1 118 HIS H H 0.927 -2.599 8.454 1.00 . A A . 123 HIS H 1 1
13 40056 1 1 118 HIS HA H -0.761 -0.468 9.111 1.00 . A A . 123 HIS HA 1 1
13 40057 1 1 118 HIS HB2 H -1.440 -2.887 8.876 1.00 . A A . 123 HIS HB2 1 1
13 40058 1 1 118 HIS HB3 H -0.716 -3.181 10.454 1.00 . A A . 123 HIS HB3 1 1
13 40059 1 1 118 HIS HD1 H -2.341 -3.057 12.334 1.00 . A A . 123 HIS HD1 1 1
13 40060 1 1 118 HIS HD2 H -3.520 -0.756 9.089 1.00 . A A . 123 HIS HD2 1 1
13 40061 1 1 118 HIS HE1 H -4.610 -2.121 12.923 1.00 . A A . 123 HIS HE1 1 1
13 40062 1 1 118 HIS N N 0.878 -1.679 8.788 1.00 . A A . 123 HIS N 1 1
13 40063 1 1 118 HIS ND1 N -2.860 -2.478 11.741 1.00 . A A . 123 HIS ND1 1 1
13 40064 1 1 118 HIS NE2 N -4.487 -1.206 11.010 1.00 . A A . 123 HIS NE2 1 1
13 40065 1 1 118 HIS O O 0.815 -1.553 11.731 1.00 . A A . 123 HIS O 1 1
13 40066 1 1 119 SER C C 0.337 0.471 13.626 1.00 . A A . 124 SER C 1 1
13 40067 1 1 119 SER CA C 0.788 1.153 12.332 1.00 . A A . 124 SER CA 1 1
13 40068 1 1 119 SER CB C 0.409 2.629 12.359 1.00 . A A . 124 SER CB 1 1
13 40069 1 1 119 SER H H -0.192 1.092 10.458 1.00 . A A . 124 SER H 1 1
13 40070 1 1 119 SER HA H 1.863 1.080 12.271 1.00 . A A . 124 SER HA 1 1
13 40071 1 1 119 SER HB2 H -0.667 2.724 12.354 1.00 . A A . 124 SER HB2 1 1
13 40072 1 1 119 SER HB3 H 0.806 3.083 13.255 1.00 . A A . 124 SER HB3 1 1
13 40073 1 1 119 SER HG H 1.111 4.224 11.464 1.00 . A A . 124 SER HG 1 1
13 40074 1 1 119 SER N N 0.243 0.528 11.133 1.00 . A A . 124 SER N 1 1
13 40075 1 1 119 SER O O 1.167 0.106 14.459 1.00 . A A . 124 SER O 1 1
13 40076 1 1 119 SER OG O 0.934 3.309 11.233 1.00 . A A . 124 SER OG 1 1
13 40077 1 1 120 TYR C C -0.971 -1.715 15.229 1.00 . A A . 125 TYR C 1 1
13 40078 1 1 120 TYR CA C -1.508 -0.300 15.008 1.00 . A A . 125 TYR CA 1 1
13 40079 1 1 120 TYR CB C -3.035 -0.328 14.951 1.00 . A A . 125 TYR CB 1 1
13 40080 1 1 120 TYR CD1 C -3.833 -1.980 16.683 1.00 . A A . 125 TYR CD1 1 1
13 40081 1 1 120 TYR CD2 C -4.150 0.342 17.114 1.00 . A A . 125 TYR CD2 1 1
13 40082 1 1 120 TYR CE1 C -4.428 -2.289 17.891 1.00 . A A . 125 TYR CE1 1 1
13 40083 1 1 120 TYR CE2 C -4.746 0.042 18.324 1.00 . A A . 125 TYR CE2 1 1
13 40084 1 1 120 TYR CG C -3.684 -0.661 16.274 1.00 . A A . 125 TYR CG 1 1
13 40085 1 1 120 TYR CZ C -4.882 -1.275 18.707 1.00 . A A . 125 TYR CZ 1 1
13 40086 1 1 120 TYR H H -1.583 0.609 13.095 1.00 . A A . 125 TYR H 1 1
13 40087 1 1 120 TYR HA H -1.206 0.314 15.843 1.00 . A A . 125 TYR HA 1 1
13 40088 1 1 120 TYR HB2 H -3.396 0.641 14.639 1.00 . A A . 125 TYR HB2 1 1
13 40089 1 1 120 TYR HB3 H -3.346 -1.071 14.233 1.00 . A A . 125 TYR HB3 1 1
13 40090 1 1 120 TYR HD1 H -3.475 -2.772 16.042 1.00 . A A . 125 TYR HD1 1 1
13 40091 1 1 120 TYR HD2 H -4.043 1.374 16.810 1.00 . A A . 125 TYR HD2 1 1
13 40092 1 1 120 TYR HE1 H -4.534 -3.321 18.192 1.00 . A A . 125 TYR HE1 1 1
13 40093 1 1 120 TYR HE2 H -5.102 0.835 18.963 1.00 . A A . 125 TYR HE2 1 1
13 40094 1 1 120 TYR HH H -4.957 -2.248 20.364 1.00 . A A . 125 TYR HH 1 1
13 40095 1 1 120 TYR N N -0.968 0.311 13.797 1.00 . A A . 125 TYR N 1 1
13 40096 1 1 120 TYR O O -0.191 -1.954 16.150 1.00 . A A . 125 TYR O 1 1
13 40097 1 1 120 TYR OH O -5.476 -1.579 19.910 1.00 . A A . 125 TYR OH 1 1
13 40098 1 1 121 SER C C 0.517 -4.235 14.283 1.00 . A A . 126 SER C 1 1
13 40099 1 1 121 SER CA C -0.980 -4.044 14.504 1.00 . A A . 126 SER CA 1 1
13 40100 1 1 121 SER CB C -1.758 -4.915 13.518 1.00 . A A . 126 SER CB 1 1
13 40101 1 1 121 SER H H -1.995 -2.390 13.651 1.00 . A A . 126 SER H 1 1
13 40102 1 1 121 SER HA H -1.222 -4.364 15.507 1.00 . A A . 126 SER HA 1 1
13 40103 1 1 121 SER HB2 H -1.628 -5.954 13.778 1.00 . A A . 126 SER HB2 1 1
13 40104 1 1 121 SER HB3 H -2.808 -4.660 13.566 1.00 . A A . 126 SER HB3 1 1
13 40105 1 1 121 SER HG H -1.177 -5.564 11.765 1.00 . A A . 126 SER HG 1 1
13 40106 1 1 121 SER N N -1.392 -2.646 14.379 1.00 . A A . 126 SER N 1 1
13 40107 1 1 121 SER O O 1.102 -5.210 14.758 1.00 . A A . 126 SER O 1 1
13 40108 1 1 121 SER OG O -1.302 -4.715 12.193 1.00 . A A . 126 SER OG 1 1
13 40109 1 1 122 GLY C C 2.853 -4.341 12.129 1.00 . A A . 127 GLY C 1 1
13 40110 1 1 122 GLY CA C 2.556 -3.407 13.287 1.00 . A A . 127 GLY CA 1 1
13 40111 1 1 122 GLY H H 0.618 -2.551 13.226 1.00 . A A . 127 GLY H 1 1
13 40112 1 1 122 GLY HA2 H 2.933 -2.423 13.049 1.00 . A A . 127 GLY HA2 1 1
13 40113 1 1 122 GLY HA3 H 3.060 -3.771 14.169 1.00 . A A . 127 GLY HA3 1 1
13 40114 1 1 122 GLY N N 1.132 -3.309 13.566 1.00 . A A . 127 GLY N 1 1
13 40115 1 1 122 GLY O O 4.009 -4.512 11.739 1.00 . A A . 127 GLY O 1 1
13 40116 1 1 123 MET C C 2.057 -5.104 9.151 1.00 . A A . 128 MET C 1 1
13 40117 1 1 123 MET CA C 1.947 -5.867 10.462 1.00 . A A . 128 MET CA 1 1
13 40118 1 1 123 MET CB C 0.764 -6.827 10.428 1.00 . A A . 128 MET CB 1 1
13 40119 1 1 123 MET CE C -1.010 -9.084 13.408 1.00 . A A . 128 MET CE 1 1
13 40120 1 1 123 MET CG C 0.545 -7.545 11.741 1.00 . A A . 128 MET CG 1 1
13 40121 1 1 123 MET H H 0.911 -4.769 11.942 1.00 . A A . 128 MET H 1 1
13 40122 1 1 123 MET HA H 2.855 -6.433 10.613 1.00 . A A . 128 MET HA 1 1
13 40123 1 1 123 MET HB2 H -0.131 -6.272 10.190 1.00 . A A . 128 MET HB2 1 1
13 40124 1 1 123 MET HB3 H 0.934 -7.567 9.660 1.00 . A A . 128 MET HB3 1 1
13 40125 1 1 123 MET HE1 H -0.057 -9.446 13.765 1.00 . A A . 128 MET HE1 1 1
13 40126 1 1 123 MET HE2 H -1.756 -9.855 13.528 1.00 . A A . 128 MET HE2 1 1
13 40127 1 1 123 MET HE3 H -1.301 -8.212 13.976 1.00 . A A . 128 MET HE3 1 1
13 40128 1 1 123 MET HG2 H 1.426 -8.123 11.972 1.00 . A A . 128 MET HG2 1 1
13 40129 1 1 123 MET HG3 H 0.381 -6.812 12.516 1.00 . A A . 128 MET HG3 1 1
13 40130 1 1 123 MET N N 1.805 -4.946 11.582 1.00 . A A . 128 MET N 1 1
13 40131 1 1 123 MET O O 2.296 -3.900 9.149 1.00 . A A . 128 MET O 1 1
13 40132 1 1 123 MET SD S -0.873 -8.652 11.682 1.00 . A A . 128 MET SD 1 1
13 40133 1 1 124 TYR C C 0.862 -5.562 5.794 1.00 . A A . 129 TYR C 1 1
13 40134 1 1 124 TYR CA C 1.992 -5.170 6.730 1.00 . A A . 129 TYR CA 1 1
13 40135 1 1 124 TYR CB C 3.315 -5.560 6.088 1.00 . A A . 129 TYR CB 1 1
13 40136 1 1 124 TYR CD1 C 4.942 -5.785 8.001 1.00 . A A . 129 TYR CD1 1 1
13 40137 1 1 124 TYR CD2 C 5.233 -3.991 6.461 1.00 . A A . 129 TYR CD2 1 1
13 40138 1 1 124 TYR CE1 C 6.050 -5.365 8.711 1.00 . A A . 129 TYR CE1 1 1
13 40139 1 1 124 TYR CE2 C 6.345 -3.566 7.162 1.00 . A A . 129 TYR CE2 1 1
13 40140 1 1 124 TYR CG C 4.518 -5.104 6.866 1.00 . A A . 129 TYR CG 1 1
13 40141 1 1 124 TYR CZ C 6.749 -4.255 8.285 1.00 . A A . 129 TYR CZ 1 1
13 40142 1 1 124 TYR H H 1.661 -6.756 8.094 1.00 . A A . 129 TYR H 1 1
13 40143 1 1 124 TYR HA H 1.975 -4.101 6.873 1.00 . A A . 129 TYR HA 1 1
13 40144 1 1 124 TYR HB2 H 3.363 -6.635 6.005 1.00 . A A . 129 TYR HB2 1 1
13 40145 1 1 124 TYR HB3 H 3.371 -5.124 5.102 1.00 . A A . 129 TYR HB3 1 1
13 40146 1 1 124 TYR HD1 H 4.392 -6.654 8.329 1.00 . A A . 129 TYR HD1 1 1
13 40147 1 1 124 TYR HD2 H 4.914 -3.453 5.582 1.00 . A A . 129 TYR HD2 1 1
13 40148 1 1 124 TYR HE1 H 6.365 -5.907 9.589 1.00 . A A . 129 TYR HE1 1 1
13 40149 1 1 124 TYR HE2 H 6.891 -2.696 6.830 1.00 . A A . 129 TYR HE2 1 1
13 40150 1 1 124 TYR HH H 8.405 -4.590 9.202 1.00 . A A . 129 TYR HH 1 1
13 40151 1 1 124 TYR N N 1.876 -5.802 8.037 1.00 . A A . 129 TYR N 1 1
13 40152 1 1 124 TYR O O 0.462 -6.725 5.736 1.00 . A A . 129 TYR O 1 1
13 40153 1 1 124 TYR OH O 7.855 -3.833 8.986 1.00 . A A . 129 TYR OH 1 1
13 40154 1 1 125 LEU C C -0.242 -5.926 3.172 1.00 . A A . 130 LEU C 1 1
13 40155 1 1 125 LEU CA C -0.701 -4.820 4.095 1.00 . A A . 130 LEU CA 1 1
13 40156 1 1 125 LEU CB C -0.991 -3.555 3.295 1.00 . A A . 130 LEU CB 1 1
13 40157 1 1 125 LEU CD1 C -3.484 -3.674 3.169 1.00 . A A . 130 LEU CD1 1 1
13 40158 1 1 125 LEU CD2 C -2.192 -2.497 1.378 1.00 . A A . 130 LEU CD2 1 1
13 40159 1 1 125 LEU CG C -2.195 -3.651 2.364 1.00 . A A . 130 LEU CG 1 1
13 40160 1 1 125 LEU H H 0.685 -3.664 5.187 1.00 . A A . 130 LEU H 1 1
13 40161 1 1 125 LEU HA H -1.591 -5.134 4.621 1.00 . A A . 130 LEU HA 1 1
13 40162 1 1 125 LEU HB2 H -1.160 -2.745 3.989 1.00 . A A . 130 LEU HB2 1 1
13 40163 1 1 125 LEU HB3 H -0.122 -3.322 2.699 1.00 . A A . 130 LEU HB3 1 1
13 40164 1 1 125 LEU HD11 H -3.492 -4.541 3.812 1.00 . A A . 130 LEU HD11 1 1
13 40165 1 1 125 LEU HD12 H -4.329 -3.718 2.496 1.00 . A A . 130 LEU HD12 1 1
13 40166 1 1 125 LEU HD13 H -3.550 -2.779 3.771 1.00 . A A . 130 LEU HD13 1 1
13 40167 1 1 125 LEU HD21 H -3.048 -2.579 0.725 1.00 . A A . 130 LEU HD21 1 1
13 40168 1 1 125 LEU HD22 H -1.286 -2.529 0.789 1.00 . A A . 130 LEU HD22 1 1
13 40169 1 1 125 LEU HD23 H -2.238 -1.562 1.916 1.00 . A A . 130 LEU HD23 1 1
13 40170 1 1 125 LEU HG H -2.135 -4.572 1.804 1.00 . A A . 130 LEU HG 1 1
13 40171 1 1 125 LEU N N 0.349 -4.575 5.065 1.00 . A A . 130 LEU N 1 1
13 40172 1 1 125 LEU O O 0.860 -5.865 2.627 1.00 . A A . 130 LEU O 1 1
13 40173 1 1 126 CYS C C -1.782 -8.556 1.269 1.00 . A A . 131 CYS C 1 1
13 40174 1 1 126 CYS CA C -0.680 -8.062 2.178 1.00 . A A . 131 CYS CA 1 1
13 40175 1 1 126 CYS CB C -0.246 -9.198 3.096 1.00 . A A . 131 CYS CB 1 1
13 40176 1 1 126 CYS H H -1.959 -6.914 3.404 1.00 . A A . 131 CYS H 1 1
13 40177 1 1 126 CYS HA H 0.164 -7.764 1.577 1.00 . A A . 131 CYS HA 1 1
13 40178 1 1 126 CYS HB2 H 0.612 -8.879 3.668 1.00 . A A . 131 CYS HB2 1 1
13 40179 1 1 126 CYS HB3 H -1.055 -9.433 3.770 1.00 . A A . 131 CYS HB3 1 1
13 40180 1 1 126 CYS HG H -0.094 -11.743 3.012 1.00 . A A . 131 CYS HG 1 1
13 40181 1 1 126 CYS N N -1.072 -6.933 2.992 1.00 . A A . 131 CYS N 1 1
13 40182 1 1 126 CYS O O -2.967 -8.488 1.595 1.00 . A A . 131 CYS O 1 1
13 40183 1 1 126 CYS SG S 0.208 -10.718 2.229 1.00 . A A . 131 CYS SG 1 1
13 40184 1 1 127 CYS C C -2.310 -11.120 -0.603 1.00 . A A . 132 CYS C 1 1
13 40185 1 1 127 CYS CA C -2.277 -9.625 -0.837 1.00 . A A . 132 CYS CA 1 1
13 40186 1 1 127 CYS CB C -1.837 -9.327 -2.267 1.00 . A A . 132 CYS CB 1 1
13 40187 1 1 127 CYS H H -0.409 -9.033 -0.088 1.00 . A A . 132 CYS H 1 1
13 40188 1 1 127 CYS HA H -3.261 -9.213 -0.663 1.00 . A A . 132 CYS HA 1 1
13 40189 1 1 127 CYS HB2 H -1.799 -8.257 -2.409 1.00 . A A . 132 CYS HB2 1 1
13 40190 1 1 127 CYS HB3 H -0.853 -9.741 -2.427 1.00 . A A . 132 CYS HB3 1 1
13 40191 1 1 127 CYS HG H -2.665 -11.301 -3.652 1.00 . A A . 132 CYS HG 1 1
13 40192 1 1 127 CYS N N -1.364 -9.053 0.119 1.00 . A A . 132 CYS N 1 1
13 40193 1 1 127 CYS O O -1.452 -11.855 -1.092 1.00 . A A . 132 CYS O 1 1
13 40194 1 1 127 CYS SG S -2.934 -10.009 -3.532 1.00 . A A . 132 CYS SG 1 1
13 40195 1 1 128 LEU C C -3.863 -13.785 -0.747 1.00 . A A . 133 LEU C 1 1
13 40196 1 1 128 LEU CA C -3.425 -12.971 0.468 1.00 . A A . 133 LEU CA 1 1
13 40197 1 1 128 LEU CB C -4.402 -13.109 1.625 1.00 . A A . 133 LEU CB 1 1
13 40198 1 1 128 LEU CD1 C -5.309 -12.110 3.743 1.00 . A A . 133 LEU CD1 1 1
13 40199 1 1 128 LEU CD2 C -2.833 -12.400 3.456 1.00 . A A . 133 LEU CD2 1 1
13 40200 1 1 128 LEU CG C -4.155 -12.103 2.754 1.00 . A A . 133 LEU CG 1 1
13 40201 1 1 128 LEU H H -3.949 -10.928 0.499 1.00 . A A . 133 LEU H 1 1
13 40202 1 1 128 LEU HA H -2.458 -13.325 0.789 1.00 . A A . 133 LEU HA 1 1
13 40203 1 1 128 LEU HB2 H -5.405 -12.969 1.247 1.00 . A A . 133 LEU HB2 1 1
13 40204 1 1 128 LEU HB3 H -4.318 -14.104 2.031 1.00 . A A . 133 LEU HB3 1 1
13 40205 1 1 128 LEU HD11 H -5.133 -11.366 4.506 1.00 . A A . 133 LEU HD11 1 1
13 40206 1 1 128 LEU HD12 H -5.384 -13.085 4.201 1.00 . A A . 133 LEU HD12 1 1
13 40207 1 1 128 LEU HD13 H -6.230 -11.884 3.224 1.00 . A A . 133 LEU HD13 1 1
13 40208 1 1 128 LEU HD21 H -2.860 -13.400 3.865 1.00 . A A . 133 LEU HD21 1 1
13 40209 1 1 128 LEU HD22 H -2.682 -11.689 4.255 1.00 . A A . 133 LEU HD22 1 1
13 40210 1 1 128 LEU HD23 H -2.023 -12.322 2.747 1.00 . A A . 133 LEU HD23 1 1
13 40211 1 1 128 LEU HG H -4.091 -11.111 2.329 1.00 . A A . 133 LEU HG 1 1
13 40212 1 1 128 LEU N N -3.292 -11.564 0.147 1.00 . A A . 133 LEU N 1 1
13 40213 1 1 128 LEU O O -4.452 -13.253 -1.684 1.00 . A A . 133 LEU O 1 1
13 40214 1 1 129 SER C C -5.331 -16.472 -1.750 1.00 . A A . 134 SER C 1 1
13 40215 1 1 129 SER CA C -3.891 -15.971 -1.825 1.00 . A A . 134 SER CA 1 1
13 40216 1 1 129 SER CB C -2.930 -17.160 -1.840 1.00 . A A . 134 SER CB 1 1
13 40217 1 1 129 SER H H -3.099 -15.443 0.065 1.00 . A A . 134 SER H 1 1
13 40218 1 1 129 SER HA H -3.767 -15.417 -2.742 1.00 . A A . 134 SER HA 1 1
13 40219 1 1 129 SER HB2 H -1.917 -16.802 -1.949 1.00 . A A . 134 SER HB2 1 1
13 40220 1 1 129 SER HB3 H -3.021 -17.706 -0.913 1.00 . A A . 134 SER HB3 1 1
13 40221 1 1 129 SER HG H -3.105 -18.947 -2.628 1.00 . A A . 134 SER HG 1 1
13 40222 1 1 129 SER N N -3.560 -15.079 -0.720 1.00 . A A . 134 SER N 1 1
13 40223 1 1 129 SER O O -5.812 -17.129 -2.673 1.00 . A A . 134 SER O 1 1
13 40224 1 1 129 SER OG O -3.220 -18.038 -2.915 1.00 . A A . 134 SER OG 1 1
13 40225 1 1 130 THR C C -8.363 -15.585 -1.073 1.00 . A A . 135 THR C 1 1
13 40226 1 1 130 THR CA C -7.399 -16.602 -0.495 1.00 . A A . 135 THR CA 1 1
13 40227 1 1 130 THR CB C -7.758 -16.831 0.977 1.00 . A A . 135 THR CB 1 1
13 40228 1 1 130 THR CG2 C -6.827 -17.860 1.597 1.00 . A A . 135 THR CG2 1 1
13 40229 1 1 130 THR H H -5.588 -15.648 0.054 1.00 . A A . 135 THR H 1 1
13 40230 1 1 130 THR HA H -7.519 -17.537 -1.022 1.00 . A A . 135 THR HA 1 1
13 40231 1 1 130 THR HB H -8.771 -17.203 1.035 1.00 . A A . 135 THR HB 1 1
13 40232 1 1 130 THR HG1 H -6.980 -15.670 2.368 1.00 . A A . 135 THR HG1 1 1
13 40233 1 1 130 THR HG21 H -7.126 -18.049 2.618 1.00 . A A . 135 THR HG21 1 1
13 40234 1 1 130 THR HG22 H -5.814 -17.484 1.584 1.00 . A A . 135 THR HG22 1 1
13 40235 1 1 130 THR HG23 H -6.876 -18.779 1.031 1.00 . A A . 135 THR HG23 1 1
13 40236 1 1 130 THR N N -6.016 -16.170 -0.657 1.00 . A A . 135 THR N 1 1
13 40237 1 1 130 THR O O -8.382 -14.429 -0.659 1.00 . A A . 135 THR O 1 1
13 40238 1 1 130 THR OG1 O -7.668 -15.600 1.703 1.00 . A A . 135 THR OG1 1 1
13 40239 1 1 131 SER C C -11.324 -14.917 -1.733 1.00 . A A . 136 SER C 1 1
13 40240 1 1 131 SER CA C -10.136 -15.148 -2.657 1.00 . A A . 136 SER CA 1 1
13 40241 1 1 131 SER CB C -10.610 -15.749 -3.981 1.00 . A A . 136 SER CB 1 1
13 40242 1 1 131 SER H H -9.097 -16.956 -2.321 1.00 . A A . 136 SER H 1 1
13 40243 1 1 131 SER HA H -9.655 -14.202 -2.852 1.00 . A A . 136 SER HA 1 1
13 40244 1 1 131 SER HB2 H -9.796 -15.741 -4.690 1.00 . A A . 136 SER HB2 1 1
13 40245 1 1 131 SER HB3 H -10.936 -16.765 -3.816 1.00 . A A . 136 SER HB3 1 1
13 40246 1 1 131 SER HG H -12.376 -14.907 -3.855 1.00 . A A . 136 SER HG 1 1
13 40247 1 1 131 SER N N -9.164 -16.022 -2.030 1.00 . A A . 136 SER N 1 1
13 40248 1 1 131 SER O O -11.613 -13.783 -1.348 1.00 . A A . 136 SER O 1 1
13 40249 1 1 131 SER OG O -11.690 -15.006 -4.520 1.00 . A A . 136 SER OG 1 1
13 40250 1 1 132 ARG C C -14.226 -14.985 -1.063 1.00 . A A . 137 ARG C 1 1
13 40251 1 1 132 ARG CA C -13.175 -15.940 -0.506 1.00 . A A . 137 ARG CA 1 1
13 40252 1 1 132 ARG CB C -12.771 -15.513 0.907 1.00 . A A . 137 ARG CB 1 1
13 40253 1 1 132 ARG CD C -11.599 -16.133 3.045 1.00 . A A . 137 ARG CD 1 1
13 40254 1 1 132 ARG CG C -11.800 -16.473 1.577 1.00 . A A . 137 ARG CG 1 1
13 40255 1 1 132 ARG CZ C -10.120 -16.803 4.896 1.00 . A A . 137 ARG CZ 1 1
13 40256 1 1 132 ARG H H -11.718 -16.876 -1.720 1.00 . A A . 137 ARG H 1 1
13 40257 1 1 132 ARG HA H -13.603 -16.931 -0.460 1.00 . A A . 137 ARG HA 1 1
13 40258 1 1 132 ARG HB2 H -12.307 -14.540 0.858 1.00 . A A . 137 ARG HB2 1 1
13 40259 1 1 132 ARG HB3 H -13.660 -15.448 1.519 1.00 . A A . 137 ARG HB3 1 1
13 40260 1 1 132 ARG HD2 H -11.257 -15.111 3.122 1.00 . A A . 137 ARG HD2 1 1
13 40261 1 1 132 ARG HD3 H -12.544 -16.235 3.559 1.00 . A A . 137 ARG HD3 1 1
13 40262 1 1 132 ARG HE H -10.311 -17.789 3.172 1.00 . A A . 137 ARG HE 1 1
13 40263 1 1 132 ARG HG2 H -12.192 -17.476 1.501 1.00 . A A . 137 ARG HG2 1 1
13 40264 1 1 132 ARG HG3 H -10.848 -16.417 1.070 1.00 . A A . 137 ARG HG3 1 1
13 40265 1 1 132 ARG HH11 H -11.193 -15.124 5.238 1.00 . A A . 137 ARG HH11 1 1
13 40266 1 1 132 ARG HH12 H -10.142 -15.608 6.526 1.00 . A A . 137 ARG HH12 1 1
13 40267 1 1 132 ARG HH21 H -8.925 -18.432 4.864 1.00 . A A . 137 ARG HH21 1 1
13 40268 1 1 132 ARG HH22 H -8.852 -17.487 6.314 1.00 . A A . 137 ARG HH22 1 1
13 40269 1 1 132 ARG N N -12.007 -16.005 -1.380 1.00 . A A . 137 ARG N 1 1
13 40270 1 1 132 ARG NE N -10.618 -17.009 3.680 1.00 . A A . 137 ARG NE 1 1
13 40271 1 1 132 ARG NH1 N -10.519 -15.759 5.612 1.00 . A A . 137 ARG NH1 1 1
13 40272 1 1 132 ARG NH2 N -9.226 -17.643 5.399 1.00 . A A . 137 ARG NH2 1 1
13 40273 1 1 132 ARG O O -14.220 -13.792 -0.763 1.00 . A A . 137 ARG O 1 1
13 40274 1 1 133 SER C C -17.300 -15.636 -3.015 1.00 . A A . 138 SER C 1 1
13 40275 1 1 133 SER CA C -16.187 -14.733 -2.489 1.00 . A A . 138 SER CA 1 1
13 40276 1 1 133 SER CB C -15.624 -13.877 -3.627 1.00 . A A . 138 SER CB 1 1
13 40277 1 1 133 SER H H -15.073 -16.484 -2.080 1.00 . A A . 138 SER H 1 1
13 40278 1 1 133 SER HA H -16.595 -14.084 -1.728 1.00 . A A . 138 SER HA 1 1
13 40279 1 1 133 SER HB2 H -16.431 -13.352 -4.113 1.00 . A A . 138 SER HB2 1 1
13 40280 1 1 133 SER HB3 H -14.922 -13.163 -3.222 1.00 . A A . 138 SER HB3 1 1
13 40281 1 1 133 SER HG H -15.278 -14.459 -5.465 1.00 . A A . 138 SER HG 1 1
13 40282 1 1 133 SER N N -15.126 -15.526 -1.880 1.00 . A A . 138 SER N 1 1
13 40283 1 1 133 SER O O -18.428 -15.602 -2.525 1.00 . A A . 138 SER O 1 1
13 40284 1 1 133 SER OG O -14.957 -14.678 -4.588 1.00 . A A . 138 SER OG 1 1
13 40285 1 1 134 SER C C -17.204 -18.419 -5.446 1.00 . A A . 139 SER C 1 1
13 40286 1 1 134 SER CA C -17.927 -17.362 -4.618 1.00 . A A . 139 SER CA 1 1
13 40287 1 1 134 SER CB C -18.928 -16.600 -5.491 1.00 . A A . 139 SER CB 1 1
13 40288 1 1 134 SER H H -16.052 -16.418 -4.365 1.00 . A A . 139 SER H 1 1
13 40289 1 1 134 SER HA H -18.460 -17.853 -3.817 1.00 . A A . 139 SER HA 1 1
13 40290 1 1 134 SER HB2 H -19.570 -17.304 -5.998 1.00 . A A . 139 SER HB2 1 1
13 40291 1 1 134 SER HB3 H -19.526 -15.952 -4.867 1.00 . A A . 139 SER HB3 1 1
13 40292 1 1 134 SER HG H -18.646 -14.929 -6.474 1.00 . A A . 139 SER HG 1 1
13 40293 1 1 134 SER N N -16.968 -16.442 -4.019 1.00 . A A . 139 SER N 1 1
13 40294 1 1 134 SER O O -17.163 -19.593 -5.073 1.00 . A A . 139 SER O 1 1
13 40295 1 1 134 SER OG O -18.263 -15.809 -6.462 1.00 . A A . 139 SER OG 1 1
13 40296 1 1 135 THR C C -14.439 -18.993 -7.010 1.00 . A A . 140 THR C 1 1
13 40297 1 1 135 THR CA C -15.898 -18.905 -7.441 1.00 . A A . 140 THR CA 1 1
13 40298 1 1 135 THR CB C -15.968 -18.455 -8.914 1.00 . A A . 140 THR CB 1 1
13 40299 1 1 135 THR CG2 C -15.405 -17.051 -9.079 1.00 . A A . 140 THR CG2 1 1
13 40300 1 1 135 THR H H -16.705 -17.051 -6.817 1.00 . A A . 140 THR H 1 1
13 40301 1 1 135 THR HA H -16.349 -19.883 -7.361 1.00 . A A . 140 THR HA 1 1
13 40302 1 1 135 THR HB H -17.003 -18.449 -9.223 1.00 . A A . 140 THR HB 1 1
13 40303 1 1 135 THR HG1 H -14.460 -19.676 -9.275 1.00 . A A . 140 THR HG1 1 1
13 40304 1 1 135 THR HG21 H -14.366 -17.043 -8.785 1.00 . A A . 140 THR HG21 1 1
13 40305 1 1 135 THR HG22 H -15.960 -16.365 -8.458 1.00 . A A . 140 THR HG22 1 1
13 40306 1 1 135 THR HG23 H -15.489 -16.749 -10.113 1.00 . A A . 140 THR HG23 1 1
13 40307 1 1 135 THR N N -16.632 -17.997 -6.569 1.00 . A A . 140 THR N 1 1
13 40308 1 1 135 THR O O -13.728 -19.933 -7.368 1.00 . A A . 140 THR O 1 1
13 40309 1 1 135 THR OG1 O -15.240 -19.368 -9.743 1.00 . A A . 140 THR OG1 1 1
13 40310 1 1 136 ASP C C -11.622 -18.016 -6.872 1.00 . A A . 141 ASP C 1 1
13 40311 1 1 136 ASP CA C -12.634 -17.950 -5.732 1.00 . A A . 141 ASP CA 1 1
13 40312 1 1 136 ASP CB C -12.381 -19.091 -4.745 1.00 . A A . 141 ASP CB 1 1
13 40313 1 1 136 ASP CG C -13.343 -19.066 -3.573 1.00 . A A . 141 ASP CG 1 1
13 40314 1 1 136 ASP H H -14.627 -17.287 -5.987 1.00 . A A . 141 ASP H 1 1
13 40315 1 1 136 ASP HA H -12.511 -17.010 -5.216 1.00 . A A . 141 ASP HA 1 1
13 40316 1 1 136 ASP HB2 H -12.493 -20.034 -5.257 1.00 . A A . 141 ASP HB2 1 1
13 40317 1 1 136 ASP HB3 H -11.374 -19.009 -4.362 1.00 . A A . 141 ASP HB3 1 1
13 40318 1 1 136 ASP N N -14.005 -18.004 -6.233 1.00 . A A . 141 ASP N 1 1
13 40319 1 1 136 ASP O O -11.121 -19.089 -7.207 1.00 . A A . 141 ASP O 1 1
13 40320 1 1 136 ASP OD1 O -14.446 -19.637 -3.698 1.00 . A A . 141 ASP OD1 1 1
13 40321 1 1 136 ASP OD2 O -12.994 -18.474 -2.530 1.00 . A A . 141 ASP OD2 1 1
13 40322 1 1 137 LYS C C -10.138 -15.340 -8.994 1.00 . A A . 142 LYS C 1 1
13 40323 1 1 137 LYS CA C -10.371 -16.786 -8.565 1.00 . A A . 142 LYS CA 1 1
13 40324 1 1 137 LYS CB C -10.865 -17.605 -9.759 1.00 . A A . 142 LYS CB 1 1
13 40325 1 1 137 LYS CD C -10.359 -18.596 -12.012 1.00 . A A . 142 LYS CD 1 1
13 40326 1 1 137 LYS CE C -9.289 -18.834 -13.066 1.00 . A A . 142 LYS CE 1 1
13 40327 1 1 137 LYS CG C -9.819 -17.781 -10.847 1.00 . A A . 142 LYS CG 1 1
13 40328 1 1 137 LYS H H -11.762 -16.038 -7.154 1.00 . A A . 142 LYS H 1 1
13 40329 1 1 137 LYS HA H -9.436 -17.200 -8.219 1.00 . A A . 142 LYS HA 1 1
13 40330 1 1 137 LYS HB2 H -11.163 -18.582 -9.413 1.00 . A A . 142 LYS HB2 1 1
13 40331 1 1 137 LYS HB3 H -11.723 -17.109 -10.190 1.00 . A A . 142 LYS HB3 1 1
13 40332 1 1 137 LYS HD2 H -10.706 -19.549 -11.643 1.00 . A A . 142 LYS HD2 1 1
13 40333 1 1 137 LYS HD3 H -11.182 -18.060 -12.462 1.00 . A A . 142 LYS HD3 1 1
13 40334 1 1 137 LYS HE2 H -8.933 -17.879 -13.422 1.00 . A A . 142 LYS HE2 1 1
13 40335 1 1 137 LYS HE3 H -8.472 -19.376 -12.613 1.00 . A A . 142 LYS HE3 1 1
13 40336 1 1 137 LYS HG2 H -9.521 -16.809 -11.208 1.00 . A A . 142 LYS HG2 1 1
13 40337 1 1 137 LYS HG3 H -8.963 -18.291 -10.429 1.00 . A A . 142 LYS HG3 1 1
13 40338 1 1 137 LYS HZ1 H -9.062 -19.750 -14.929 1.00 . A A . 142 LYS HZ1 1 1
13 40339 1 1 137 LYS HZ2 H -10.607 -19.117 -14.661 1.00 . A A . 142 LYS HZ2 1 1
13 40340 1 1 137 LYS HZ3 H -10.138 -20.551 -13.898 1.00 . A A . 142 LYS HZ3 1 1
13 40341 1 1 137 LYS N N -11.327 -16.860 -7.465 1.00 . A A . 142 LYS N 1 1
13 40342 1 1 137 LYS NZ N -9.810 -19.618 -14.219 1.00 . A A . 142 LYS NZ 1 1
13 40343 1 1 137 LYS O O -8.998 -14.915 -9.181 1.00 . A A . 142 LYS O 1 1
13 40344 1 1 138 LEU C C -10.249 -12.389 -8.632 1.00 . A A . 143 LEU C 1 1
13 40345 1 1 138 LEU CA C -11.147 -13.191 -9.562 1.00 . A A . 143 LEU CA 1 1
13 40346 1 1 138 LEU CB C -12.543 -12.556 -9.596 1.00 . A A . 143 LEU CB 1 1
13 40347 1 1 138 LEU CD1 C -12.642 -12.268 -12.091 1.00 . A A . 143 LEU CD1 1 1
13 40348 1 1 138 LEU CD2 C -13.642 -14.303 -11.029 1.00 . A A . 143 LEU CD2 1 1
13 40349 1 1 138 LEU CG C -13.360 -12.816 -10.867 1.00 . A A . 143 LEU CG 1 1
13 40350 1 1 138 LEU H H -12.107 -14.988 -8.983 1.00 . A A . 143 LEU H 1 1
13 40351 1 1 138 LEU HA H -10.728 -13.164 -10.555 1.00 . A A . 143 LEU HA 1 1
13 40352 1 1 138 LEU HB2 H -13.103 -12.930 -8.751 1.00 . A A . 143 LEU HB2 1 1
13 40353 1 1 138 LEU HB3 H -12.429 -11.488 -9.482 1.00 . A A . 143 LEU HB3 1 1
13 40354 1 1 138 LEU HD11 H -13.257 -12.417 -12.966 1.00 . A A . 143 LEU HD11 1 1
13 40355 1 1 138 LEU HD12 H -11.703 -12.786 -12.220 1.00 . A A . 143 LEU HD12 1 1
13 40356 1 1 138 LEU HD13 H -12.456 -11.212 -11.958 1.00 . A A . 143 LEU HD13 1 1
13 40357 1 1 138 LEU HD21 H -14.220 -14.462 -11.928 1.00 . A A . 143 LEU HD21 1 1
13 40358 1 1 138 LEU HD22 H -14.198 -14.658 -10.176 1.00 . A A . 143 LEU HD22 1 1
13 40359 1 1 138 LEU HD23 H -12.708 -14.841 -11.101 1.00 . A A . 143 LEU HD23 1 1
13 40360 1 1 138 LEU HG H -14.308 -12.304 -10.784 1.00 . A A . 143 LEU HG 1 1
13 40361 1 1 138 LEU N N -11.228 -14.590 -9.150 1.00 . A A . 143 LEU N 1 1
13 40362 1 1 138 LEU O O -9.063 -12.216 -8.900 1.00 . A A . 143 LEU O 1 1
13 40363 1 1 139 ALA C C -9.628 -11.915 -5.385 1.00 . A A . 144 ALA C 1 1
13 40364 1 1 139 ALA CA C -10.065 -11.107 -6.588 1.00 . A A . 144 ALA CA 1 1
13 40365 1 1 139 ALA CB C -10.882 -9.912 -6.125 1.00 . A A . 144 ALA CB 1 1
13 40366 1 1 139 ALA H H -11.767 -12.088 -7.367 1.00 . A A . 144 ALA H 1 1
13 40367 1 1 139 ALA HA H -9.189 -10.732 -7.094 1.00 . A A . 144 ALA HA 1 1
13 40368 1 1 139 ALA HB1 H -10.272 -9.283 -5.494 1.00 . A A . 144 ALA HB1 1 1
13 40369 1 1 139 ALA HB2 H -11.740 -10.258 -5.566 1.00 . A A . 144 ALA HB2 1 1
13 40370 1 1 139 ALA HB3 H -11.215 -9.348 -6.982 1.00 . A A . 144 ALA HB3 1 1
13 40371 1 1 139 ALA N N -10.820 -11.904 -7.538 1.00 . A A . 144 ALA N 1 1
13 40372 1 1 139 ALA O O -10.295 -12.862 -4.969 1.00 . A A . 144 ALA O 1 1
13 40373 1 1 140 PHE C C -8.287 -11.307 -2.442 1.00 . A A . 145 PHE C 1 1
13 40374 1 1 140 PHE CA C -7.956 -12.156 -3.652 1.00 . A A . 145 PHE CA 1 1
13 40375 1 1 140 PHE CB C -6.439 -12.312 -3.759 1.00 . A A . 145 PHE CB 1 1
13 40376 1 1 140 PHE CD1 C -6.548 -14.658 -4.642 1.00 . A A . 145 PHE CD1 1 1
13 40377 1 1 140 PHE CD2 C -5.009 -13.136 -5.643 1.00 . A A . 145 PHE CD2 1 1
13 40378 1 1 140 PHE CE1 C -6.129 -15.652 -5.506 1.00 . A A . 145 PHE CE1 1 1
13 40379 1 1 140 PHE CE2 C -4.586 -14.125 -6.509 1.00 . A A . 145 PHE CE2 1 1
13 40380 1 1 140 PHE CG C -5.992 -13.390 -4.702 1.00 . A A . 145 PHE CG 1 1
13 40381 1 1 140 PHE CZ C -5.147 -15.386 -6.440 1.00 . A A . 145 PHE CZ 1 1
13 40382 1 1 140 PHE H H -8.000 -10.779 -5.241 1.00 . A A . 145 PHE H 1 1
13 40383 1 1 140 PHE HA H -8.414 -13.127 -3.547 1.00 . A A . 145 PHE HA 1 1
13 40384 1 1 140 PHE HB2 H -6.014 -11.381 -4.100 1.00 . A A . 145 PHE HB2 1 1
13 40385 1 1 140 PHE HB3 H -6.043 -12.541 -2.782 1.00 . A A . 145 PHE HB3 1 1
13 40386 1 1 140 PHE HD1 H -7.316 -14.867 -3.913 1.00 . A A . 145 PHE HD1 1 1
13 40387 1 1 140 PHE HD2 H -4.570 -12.151 -5.697 1.00 . A A . 145 PHE HD2 1 1
13 40388 1 1 140 PHE HE1 H -6.568 -16.638 -5.450 1.00 . A A . 145 PHE HE1 1 1
13 40389 1 1 140 PHE HE2 H -3.818 -13.914 -7.238 1.00 . A A . 145 PHE HE2 1 1
13 40390 1 1 140 PHE HZ H -4.818 -16.162 -7.115 1.00 . A A . 145 PHE HZ 1 1
13 40391 1 1 140 PHE N N -8.493 -11.521 -4.835 1.00 . A A . 145 PHE N 1 1
13 40392 1 1 140 PHE O O -8.776 -10.186 -2.575 1.00 . A A . 145 PHE O 1 1
13 40393 1 1 141 ASP C C -7.050 -10.307 0.333 1.00 . A A . 146 ASP C 1 1
13 40394 1 1 141 ASP CA C -8.274 -11.108 -0.037 1.00 . A A . 146 ASP CA 1 1
13 40395 1 1 141 ASP CB C -8.618 -12.042 1.122 1.00 . A A . 146 ASP CB 1 1
13 40396 1 1 141 ASP CG C -10.033 -12.581 1.038 1.00 . A A . 146 ASP CG 1 1
13 40397 1 1 141 ASP H H -7.651 -12.746 -1.214 1.00 . A A . 146 ASP H 1 1
13 40398 1 1 141 ASP HA H -9.100 -10.433 -0.210 1.00 . A A . 146 ASP HA 1 1
13 40399 1 1 141 ASP HB2 H -7.935 -12.878 1.117 1.00 . A A . 146 ASP HB2 1 1
13 40400 1 1 141 ASP HB3 H -8.513 -11.503 2.053 1.00 . A A . 146 ASP HB3 1 1
13 40401 1 1 141 ASP N N -8.025 -11.843 -1.261 1.00 . A A . 146 ASP N 1 1
13 40402 1 1 141 ASP O O -5.921 -10.747 0.122 1.00 . A A . 146 ASP O 1 1
13 40403 1 1 141 ASP OD1 O -10.971 -11.769 0.893 1.00 . A A . 146 ASP OD1 1 1
13 40404 1 1 141 ASP OD2 O -10.203 -13.816 1.118 1.00 . A A . 146 ASP OD2 1 1
13 40405 1 1 142 VAL C C -6.216 -8.161 2.812 1.00 . A A . 147 VAL C 1 1
13 40406 1 1 142 VAL CA C -6.188 -8.289 1.304 1.00 . A A . 147 VAL CA 1 1
13 40407 1 1 142 VAL CB C -6.260 -6.893 0.662 1.00 . A A . 147 VAL CB 1 1
13 40408 1 1 142 VAL CG1 C -5.110 -6.023 1.148 1.00 . A A . 147 VAL CG1 1 1
13 40409 1 1 142 VAL CG2 C -6.247 -7.009 -0.855 1.00 . A A . 147 VAL CG2 1 1
13 40410 1 1 142 VAL H H -8.199 -8.826 0.995 1.00 . A A . 147 VAL H 1 1
13 40411 1 1 142 VAL HA H -5.261 -8.759 1.006 1.00 . A A . 147 VAL HA 1 1
13 40412 1 1 142 VAL HB H -7.187 -6.427 0.960 1.00 . A A . 147 VAL HB 1 1
13 40413 1 1 142 VAL HG11 H -4.171 -6.497 0.902 1.00 . A A . 147 VAL HG11 1 1
13 40414 1 1 142 VAL HG12 H -5.180 -5.898 2.219 1.00 . A A . 147 VAL HG12 1 1
13 40415 1 1 142 VAL HG13 H -5.162 -5.057 0.669 1.00 . A A . 147 VAL HG13 1 1
13 40416 1 1 142 VAL HG21 H -7.125 -7.546 -1.182 1.00 . A A . 147 VAL HG21 1 1
13 40417 1 1 142 VAL HG22 H -5.361 -7.542 -1.168 1.00 . A A . 147 VAL HG22 1 1
13 40418 1 1 142 VAL HG23 H -6.245 -6.021 -1.291 1.00 . A A . 147 VAL HG23 1 1
13 40419 1 1 142 VAL N N -7.276 -9.134 0.877 1.00 . A A . 147 VAL N 1 1
13 40420 1 1 142 VAL O O -7.175 -7.642 3.376 1.00 . A A . 147 VAL O 1 1
13 40421 1 1 143 GLY C C -3.778 -8.075 5.425 1.00 . A A . 148 GLY C 1 1
13 40422 1 1 143 GLY CA C -5.112 -8.567 4.908 1.00 . A A . 148 GLY CA 1 1
13 40423 1 1 143 GLY H H -4.427 -9.040 2.965 1.00 . A A . 148 GLY H 1 1
13 40424 1 1 143 GLY HA2 H -5.886 -7.898 5.252 1.00 . A A . 148 GLY HA2 1 1
13 40425 1 1 143 GLY HA3 H -5.300 -9.552 5.312 1.00 . A A . 148 GLY HA3 1 1
13 40426 1 1 143 GLY N N -5.167 -8.639 3.466 1.00 . A A . 148 GLY N 1 1
13 40427 1 1 143 GLY O O -3.124 -7.250 4.793 1.00 . A A . 148 GLY O 1 1
13 40428 1 1 144 LEU C C -1.190 -9.374 7.320 1.00 . A A . 149 LEU C 1 1
13 40429 1 1 144 LEU CA C -2.130 -8.187 7.194 1.00 . A A . 149 LEU CA 1 1
13 40430 1 1 144 LEU CB C -2.381 -7.557 8.564 1.00 . A A . 149 LEU CB 1 1
13 40431 1 1 144 LEU CD1 C -3.220 -5.634 9.932 1.00 . A A . 149 LEU CD1 1 1
13 40432 1 1 144 LEU CD2 C -2.191 -5.215 7.691 1.00 . A A . 149 LEU CD2 1 1
13 40433 1 1 144 LEU CG C -3.031 -6.174 8.524 1.00 . A A . 149 LEU CG 1 1
13 40434 1 1 144 LEU H H -3.956 -9.233 7.041 1.00 . A A . 149 LEU H 1 1
13 40435 1 1 144 LEU HA H -1.670 -7.452 6.552 1.00 . A A . 149 LEU HA 1 1
13 40436 1 1 144 LEU HB2 H -3.020 -8.220 9.130 1.00 . A A . 149 LEU HB2 1 1
13 40437 1 1 144 LEU HB3 H -1.434 -7.472 9.076 1.00 . A A . 149 LEU HB3 1 1
13 40438 1 1 144 LEU HD11 H -3.878 -6.289 10.483 1.00 . A A . 149 LEU HD11 1 1
13 40439 1 1 144 LEU HD12 H -3.652 -4.646 9.883 1.00 . A A . 149 LEU HD12 1 1
13 40440 1 1 144 LEU HD13 H -2.263 -5.585 10.428 1.00 . A A . 149 LEU HD13 1 1
13 40441 1 1 144 LEU HD21 H -2.140 -5.573 6.673 1.00 . A A . 149 LEU HD21 1 1
13 40442 1 1 144 LEU HD22 H -1.194 -5.160 8.102 1.00 . A A . 149 LEU HD22 1 1
13 40443 1 1 144 LEU HD23 H -2.642 -4.235 7.706 1.00 . A A . 149 LEU HD23 1 1
13 40444 1 1 144 LEU HG H -4.005 -6.255 8.064 1.00 . A A . 149 LEU HG 1 1
13 40445 1 1 144 LEU N N -3.386 -8.579 6.585 1.00 . A A . 149 LEU N 1 1
13 40446 1 1 144 LEU O O -1.626 -10.509 7.507 1.00 . A A . 149 LEU O 1 1
13 40447 1 1 145 GLN C C 2.268 -9.692 8.187 1.00 . A A . 150 GLN C 1 1
13 40448 1 1 145 GLN CA C 1.110 -10.145 7.315 1.00 . A A . 150 GLN CA 1 1
13 40449 1 1 145 GLN CB C 1.631 -10.518 5.931 1.00 . A A . 150 GLN CB 1 1
13 40450 1 1 145 GLN CD C 0.660 -12.798 5.462 1.00 . A A . 150 GLN CD 1 1
13 40451 1 1 145 GLN CG C 1.915 -11.999 5.778 1.00 . A A . 150 GLN CG 1 1
13 40452 1 1 145 GLN H H 0.387 -8.177 7.066 1.00 . A A . 150 GLN H 1 1
13 40453 1 1 145 GLN HA H 0.651 -11.011 7.764 1.00 . A A . 150 GLN HA 1 1
13 40454 1 1 145 GLN HB2 H 0.896 -10.235 5.193 1.00 . A A . 150 GLN HB2 1 1
13 40455 1 1 145 GLN HB3 H 2.546 -9.976 5.743 1.00 . A A . 150 GLN HB3 1 1
13 40456 1 1 145 GLN HE21 H 1.732 -14.128 4.444 1.00 . A A . 150 GLN HE21 1 1
13 40457 1 1 145 GLN HE22 H 0.033 -14.430 4.516 1.00 . A A . 150 GLN HE22 1 1
13 40458 1 1 145 GLN HG2 H 2.624 -12.138 4.974 1.00 . A A . 150 GLN HG2 1 1
13 40459 1 1 145 GLN HG3 H 2.338 -12.370 6.700 1.00 . A A . 150 GLN HG3 1 1
13 40460 1 1 145 GLN N N 0.103 -9.102 7.214 1.00 . A A . 150 GLN N 1 1
13 40461 1 1 145 GLN NE2 N 0.825 -13.896 4.734 1.00 . A A . 150 GLN NE2 1 1
13 40462 1 1 145 GLN O O 2.664 -8.526 8.154 1.00 . A A . 150 GLN O 1 1
13 40463 1 1 145 GLN OE1 O -0.442 -12.431 5.869 1.00 . A A . 150 GLN OE1 1 1
13 40464 1 1 146 GLU C C 5.218 -10.176 9.043 1.00 . A A . 151 GLU C 1 1
13 40465 1 1 146 GLU CA C 3.927 -10.304 9.839 1.00 . A A . 151 GLU CA 1 1
13 40466 1 1 146 GLU CB C 4.076 -11.374 10.921 1.00 . A A . 151 GLU CB 1 1
13 40467 1 1 146 GLU CD C 3.070 -12.493 12.949 1.00 . A A . 151 GLU CD 1 1
13 40468 1 1 146 GLU CG C 2.894 -11.438 11.874 1.00 . A A . 151 GLU CG 1 1
13 40469 1 1 146 GLU H H 2.454 -11.529 8.948 1.00 . A A . 151 GLU H 1 1
13 40470 1 1 146 GLU HA H 3.717 -9.357 10.313 1.00 . A A . 151 GLU HA 1 1
13 40471 1 1 146 GLU HB2 H 4.183 -12.338 10.446 1.00 . A A . 151 GLU HB2 1 1
13 40472 1 1 146 GLU HB3 H 4.965 -11.165 11.497 1.00 . A A . 151 GLU HB3 1 1
13 40473 1 1 146 GLU HG2 H 2.778 -10.477 12.351 1.00 . A A . 151 GLU HG2 1 1
13 40474 1 1 146 GLU HG3 H 2.003 -11.668 11.306 1.00 . A A . 151 GLU HG3 1 1
13 40475 1 1 146 GLU N N 2.811 -10.617 8.964 1.00 . A A . 151 GLU N 1 1
13 40476 1 1 146 GLU O O 5.897 -9.151 9.110 1.00 . A A . 151 GLU O 1 1
13 40477 1 1 146 GLU OE1 O 3.644 -12.169 14.010 1.00 . A A . 151 GLU OE1 1 1
13 40478 1 1 146 GLU OE2 O 2.636 -13.643 12.729 1.00 . A A . 151 GLU OE2 1 1
13 40479 1 1 147 ASP C C 6.547 -10.468 6.175 1.00 . A A . 152 ASP C 1 1
13 40480 1 1 147 ASP CA C 6.772 -11.209 7.488 1.00 . A A . 152 ASP CA 1 1
13 40481 1 1 147 ASP CB C 7.237 -12.640 7.212 1.00 . A A . 152 ASP CB 1 1
13 40482 1 1 147 ASP CG C 7.546 -13.403 8.485 1.00 . A A . 152 ASP CG 1 1
13 40483 1 1 147 ASP H H 4.979 -12.008 8.281 1.00 . A A . 152 ASP H 1 1
13 40484 1 1 147 ASP HA H 7.537 -10.695 8.050 1.00 . A A . 152 ASP HA 1 1
13 40485 1 1 147 ASP HB2 H 6.461 -13.167 6.677 1.00 . A A . 152 ASP HB2 1 1
13 40486 1 1 147 ASP HB3 H 8.129 -12.611 6.604 1.00 . A A . 152 ASP HB3 1 1
13 40487 1 1 147 ASP N N 5.558 -11.218 8.294 1.00 . A A . 152 ASP N 1 1
13 40488 1 1 147 ASP O O 5.457 -10.512 5.604 1.00 . A A . 152 ASP O 1 1
13 40489 1 1 147 ASP OD1 O 8.686 -13.293 8.981 1.00 . A A . 152 ASP OD1 1 1
13 40490 1 1 147 ASP OD2 O 6.646 -14.111 8.986 1.00 . A A . 152 ASP OD2 1 1
13 40491 1 1 148 THR C C 8.204 -9.778 3.326 1.00 . A A . 153 THR C 1 1
13 40492 1 1 148 THR CA C 7.502 -9.037 4.456 1.00 . A A . 153 THR CA 1 1
13 40493 1 1 148 THR CB C 8.116 -7.636 4.608 1.00 . A A . 153 THR CB 1 1
13 40494 1 1 148 THR CG2 C 7.410 -6.864 5.711 1.00 . A A . 153 THR CG2 1 1
13 40495 1 1 148 THR H H 8.426 -9.790 6.202 1.00 . A A . 153 THR H 1 1
13 40496 1 1 148 THR HA H 6.457 -8.924 4.205 1.00 . A A . 153 THR HA 1 1
13 40497 1 1 148 THR HB H 7.992 -7.100 3.678 1.00 . A A . 153 THR HB 1 1
13 40498 1 1 148 THR HG1 H 9.646 -7.615 5.852 1.00 . A A . 153 THR HG1 1 1
13 40499 1 1 148 THR HG21 H 7.829 -5.871 5.780 1.00 . A A . 153 THR HG21 1 1
13 40500 1 1 148 THR HG22 H 7.545 -7.377 6.652 1.00 . A A . 153 THR HG22 1 1
13 40501 1 1 148 THR HG23 H 6.356 -6.795 5.487 1.00 . A A . 153 THR HG23 1 1
13 40502 1 1 148 THR N N 7.584 -9.787 5.702 1.00 . A A . 153 THR N 1 1
13 40503 1 1 148 THR O O 8.124 -9.379 2.164 1.00 . A A . 153 THR O 1 1
13 40504 1 1 148 THR OG1 O 9.512 -7.740 4.909 1.00 . A A . 153 THR OG1 1 1
13 40505 1 1 149 THR C C 8.654 -12.118 1.604 1.00 . A A . 154 THR C 1 1
13 40506 1 1 149 THR CA C 9.603 -11.664 2.698 1.00 . A A . 154 THR CA 1 1
13 40507 1 1 149 THR CB C 10.256 -12.897 3.349 1.00 . A A . 154 THR CB 1 1
13 40508 1 1 149 THR CG2 C 11.325 -12.476 4.346 1.00 . A A . 154 THR CG2 1 1
13 40509 1 1 149 THR H H 8.933 -11.112 4.625 1.00 . A A . 154 THR H 1 1
13 40510 1 1 149 THR HA H 10.381 -11.056 2.261 1.00 . A A . 154 THR HA 1 1
13 40511 1 1 149 THR HB H 10.721 -13.491 2.575 1.00 . A A . 154 THR HB 1 1
13 40512 1 1 149 THR HG1 H 9.423 -14.617 3.839 1.00 . A A . 154 THR HG1 1 1
13 40513 1 1 149 THR HG21 H 12.091 -11.910 3.836 1.00 . A A . 154 THR HG21 1 1
13 40514 1 1 149 THR HG22 H 11.765 -13.354 4.796 1.00 . A A . 154 THR HG22 1 1
13 40515 1 1 149 THR HG23 H 10.878 -11.863 5.115 1.00 . A A . 154 THR HG23 1 1
13 40516 1 1 149 THR N N 8.896 -10.857 3.680 1.00 . A A . 154 THR N 1 1
13 40517 1 1 149 THR O O 7.776 -12.951 1.830 1.00 . A A . 154 THR O 1 1
13 40518 1 1 149 THR OG1 O 9.262 -13.686 4.013 1.00 . A A . 154 THR OG1 1 1
13 40519 1 1 150 GLY C C 7.531 -10.663 -1.423 1.00 . A A . 155 GLY C 1 1
13 40520 1 1 150 GLY CA C 7.989 -11.897 -0.689 1.00 . A A . 155 GLY CA 1 1
13 40521 1 1 150 GLY H H 9.567 -10.916 0.304 1.00 . A A . 155 GLY H 1 1
13 40522 1 1 150 GLY HA2 H 8.533 -12.534 -1.372 1.00 . A A . 155 GLY HA2 1 1
13 40523 1 1 150 GLY HA3 H 7.123 -12.430 -0.325 1.00 . A A . 155 GLY HA3 1 1
13 40524 1 1 150 GLY N N 8.839 -11.562 0.423 1.00 . A A . 155 GLY N 1 1
13 40525 1 1 150 GLY O O 8.164 -9.612 -1.331 1.00 . A A . 155 GLY O 1 1
13 40526 1 1 151 GLU C C 4.472 -9.348 -2.511 1.00 . A A . 156 GLU C 1 1
13 40527 1 1 151 GLU CA C 5.901 -9.664 -2.921 1.00 . A A . 156 GLU CA 1 1
13 40528 1 1 151 GLU CB C 5.936 -9.990 -4.412 1.00 . A A . 156 GLU CB 1 1
13 40529 1 1 151 GLU CD C 7.286 -10.880 -6.348 1.00 . A A . 156 GLU CD 1 1
13 40530 1 1 151 GLU CG C 7.310 -10.397 -4.912 1.00 . A A . 156 GLU CG 1 1
13 40531 1 1 151 GLU H H 5.966 -11.646 -2.181 1.00 . A A . 156 GLU H 1 1
13 40532 1 1 151 GLU HA H 6.521 -8.802 -2.733 1.00 . A A . 156 GLU HA 1 1
13 40533 1 1 151 GLU HB2 H 5.251 -10.801 -4.607 1.00 . A A . 156 GLU HB2 1 1
13 40534 1 1 151 GLU HB3 H 5.618 -9.121 -4.966 1.00 . A A . 156 GLU HB3 1 1
13 40535 1 1 151 GLU HG2 H 7.971 -9.546 -4.846 1.00 . A A . 156 GLU HG2 1 1
13 40536 1 1 151 GLU HG3 H 7.686 -11.194 -4.286 1.00 . A A . 156 GLU HG3 1 1
13 40537 1 1 151 GLU N N 6.431 -10.784 -2.156 1.00 . A A . 156 GLU N 1 1
13 40538 1 1 151 GLU O O 3.935 -8.297 -2.862 1.00 . A A . 156 GLU O 1 1
13 40539 1 1 151 GLU OE1 O 6.895 -12.043 -6.577 1.00 . A A . 156 GLU OE1 1 1
13 40540 1 1 151 GLU OE2 O 7.663 -10.096 -7.245 1.00 . A A . 156 GLU OE2 1 1
13 40541 1 1 152 ALA C C 2.297 -8.811 -0.515 1.00 . A A . 157 ALA C 1 1
13 40542 1 1 152 ALA CA C 2.482 -10.089 -1.329 1.00 . A A . 157 ALA CA 1 1
13 40543 1 1 152 ALA CB C 2.040 -11.298 -0.519 1.00 . A A . 157 ALA CB 1 1
13 40544 1 1 152 ALA H H 4.345 -11.072 -1.516 1.00 . A A . 157 ALA H 1 1
13 40545 1 1 152 ALA HA H 1.857 -10.033 -2.208 1.00 . A A . 157 ALA HA 1 1
13 40546 1 1 152 ALA HB1 H 2.613 -11.346 0.396 1.00 . A A . 157 ALA HB1 1 1
13 40547 1 1 152 ALA HB2 H 2.206 -12.197 -1.094 1.00 . A A . 157 ALA HB2 1 1
13 40548 1 1 152 ALA HB3 H 0.991 -11.209 -0.283 1.00 . A A . 157 ALA HB3 1 1
13 40549 1 1 152 ALA N N 3.859 -10.262 -1.772 1.00 . A A . 157 ALA N 1 1
13 40550 1 1 152 ALA O O 1.236 -8.187 -0.562 1.00 . A A . 157 ALA O 1 1
13 40551 1 1 153 CYS C C 3.743 -5.979 0.310 1.00 . A A . 158 CYS C 1 1
13 40552 1 1 153 CYS CA C 3.255 -7.219 1.053 1.00 . A A . 158 CYS CA 1 1
13 40553 1 1 153 CYS CB C 4.075 -7.415 2.327 1.00 . A A . 158 CYS CB 1 1
13 40554 1 1 153 CYS H H 4.158 -8.937 0.200 1.00 . A A . 158 CYS H 1 1
13 40555 1 1 153 CYS HA H 2.221 -7.072 1.325 1.00 . A A . 158 CYS HA 1 1
13 40556 1 1 153 CYS HB2 H 5.101 -7.611 2.059 1.00 . A A . 158 CYS HB2 1 1
13 40557 1 1 153 CYS HB3 H 4.029 -6.511 2.919 1.00 . A A . 158 CYS HB3 1 1
13 40558 1 1 153 CYS HG H 2.608 -9.470 2.679 1.00 . A A . 158 CYS HG 1 1
13 40559 1 1 153 CYS N N 3.329 -8.416 0.220 1.00 . A A . 158 CYS N 1 1
13 40560 1 1 153 CYS O O 3.888 -4.911 0.904 1.00 . A A . 158 CYS O 1 1
13 40561 1 1 153 CYS SG S 3.507 -8.782 3.366 1.00 . A A . 158 CYS SG 1 1
13 40562 1 1 154 TRP C C 3.401 -4.530 -2.770 1.00 . A A . 159 TRP C 1 1
13 40563 1 1 154 TRP CA C 4.464 -5.001 -1.790 1.00 . A A . 159 TRP CA 1 1
13 40564 1 1 154 TRP CB C 5.745 -5.386 -2.522 1.00 . A A . 159 TRP CB 1 1
13 40565 1 1 154 TRP CD1 C 7.217 -6.797 -0.977 1.00 . A A . 159 TRP CD1 1 1
13 40566 1 1 154 TRP CD2 C 7.824 -4.649 -1.118 1.00 . A A . 159 TRP CD2 1 1
13 40567 1 1 154 TRP CE2 C 8.704 -5.307 -0.239 1.00 . A A . 159 TRP CE2 1 1
13 40568 1 1 154 TRP CE3 C 8.010 -3.286 -1.364 1.00 . A A . 159 TRP CE3 1 1
13 40569 1 1 154 TRP CG C 6.882 -5.621 -1.580 1.00 . A A . 159 TRP CG 1 1
13 40570 1 1 154 TRP CH2 C 9.912 -3.314 0.138 1.00 . A A . 159 TRP CH2 1 1
13 40571 1 1 154 TRP CZ2 C 9.752 -4.648 0.396 1.00 . A A . 159 TRP CZ2 1 1
13 40572 1 1 154 TRP CZ3 C 9.052 -2.633 -0.734 1.00 . A A . 159 TRP CZ3 1 1
13 40573 1 1 154 TRP H H 3.848 -6.991 -1.411 1.00 . A A . 159 TRP H 1 1
13 40574 1 1 154 TRP HA H 4.686 -4.188 -1.113 1.00 . A A . 159 TRP HA 1 1
13 40575 1 1 154 TRP HB2 H 5.577 -6.293 -3.084 1.00 . A A . 159 TRP HB2 1 1
13 40576 1 1 154 TRP HB3 H 6.025 -4.590 -3.198 1.00 . A A . 159 TRP HB3 1 1
13 40577 1 1 154 TRP HD1 H 6.688 -7.728 -1.123 1.00 . A A . 159 TRP HD1 1 1
13 40578 1 1 154 TRP HE1 H 8.744 -7.313 0.369 1.00 . A A . 159 TRP HE1 1 1
13 40579 1 1 154 TRP HE3 H 7.357 -2.744 -2.033 1.00 . A A . 159 TRP HE3 1 1
13 40580 1 1 154 TRP HH2 H 10.712 -2.764 0.609 1.00 . A A . 159 TRP HH2 1 1
13 40581 1 1 154 TRP HZ2 H 10.425 -5.159 1.070 1.00 . A A . 159 TRP HZ2 1 1
13 40582 1 1 154 TRP HZ3 H 9.211 -1.579 -0.911 1.00 . A A . 159 TRP HZ3 1 1
13 40583 1 1 154 TRP N N 3.989 -6.119 -0.986 1.00 . A A . 159 TRP N 1 1
13 40584 1 1 154 TRP NE1 N 8.312 -6.618 -0.168 1.00 . A A . 159 TRP NE1 1 1
13 40585 1 1 154 TRP O O 2.781 -5.331 -3.469 1.00 . A A . 159 TRP O 1 1
13 40586 1 1 155 TRP C C 2.791 -1.512 -4.534 1.00 . A A . 160 TRP C 1 1
13 40587 1 1 155 TRP CA C 2.199 -2.622 -3.682 1.00 . A A . 160 TRP CA 1 1
13 40588 1 1 155 TRP CB C 1.045 -2.063 -2.854 1.00 . A A . 160 TRP CB 1 1
13 40589 1 1 155 TRP CD1 C 0.898 -3.415 -0.682 1.00 . A A . 160 TRP CD1 1 1
13 40590 1 1 155 TRP CD2 C -0.718 -3.867 -2.163 1.00 . A A . 160 TRP CD2 1 1
13 40591 1 1 155 TRP CE2 C -0.913 -4.671 -1.025 1.00 . A A . 160 TRP CE2 1 1
13 40592 1 1 155 TRP CE3 C -1.614 -3.977 -3.230 1.00 . A A . 160 TRP CE3 1 1
13 40593 1 1 155 TRP CG C 0.446 -3.070 -1.924 1.00 . A A . 160 TRP CG 1 1
13 40594 1 1 155 TRP CH2 C -2.833 -5.660 -1.982 1.00 . A A . 160 TRP CH2 1 1
13 40595 1 1 155 TRP CZ2 C -1.971 -5.573 -0.923 1.00 . A A . 160 TRP CZ2 1 1
13 40596 1 1 155 TRP CZ3 C -2.663 -4.873 -3.128 1.00 . A A . 160 TRP CZ3 1 1
13 40597 1 1 155 TRP H H 3.734 -2.634 -2.231 1.00 . A A . 160 TRP H 1 1
13 40598 1 1 155 TRP HA H 1.820 -3.396 -4.331 1.00 . A A . 160 TRP HA 1 1
13 40599 1 1 155 TRP HB2 H 1.403 -1.233 -2.262 1.00 . A A . 160 TRP HB2 1 1
13 40600 1 1 155 TRP HB3 H 0.268 -1.716 -3.519 1.00 . A A . 160 TRP HB3 1 1
13 40601 1 1 155 TRP HD1 H 1.770 -2.985 -0.211 1.00 . A A . 160 TRP HD1 1 1
13 40602 1 1 155 TRP HE1 H 0.201 -4.786 0.749 1.00 . A A . 160 TRP HE1 1 1
13 40603 1 1 155 TRP HE3 H -1.499 -3.378 -4.122 1.00 . A A . 160 TRP HE3 1 1
13 40604 1 1 155 TRP HH2 H -3.666 -6.346 -1.947 1.00 . A A . 160 TRP HH2 1 1
13 40605 1 1 155 TRP HZ2 H -2.117 -6.187 -0.047 1.00 . A A . 160 TRP HZ2 1 1
13 40606 1 1 155 TRP HZ3 H -3.365 -4.972 -3.943 1.00 . A A . 160 TRP HZ3 1 1
13 40607 1 1 155 TRP N N 3.197 -3.217 -2.808 1.00 . A A . 160 TRP N 1 1
13 40608 1 1 155 TRP NE1 N 0.086 -4.377 -0.134 1.00 . A A . 160 TRP NE1 1 1
13 40609 1 1 155 TRP O O 3.263 -0.502 -4.017 1.00 . A A . 160 TRP O 1 1
13 40610 1 1 156 THR C C 2.257 0.412 -6.939 1.00 . A A . 161 THR C 1 1
13 40611 1 1 156 THR CA C 3.270 -0.707 -6.761 1.00 . A A . 161 THR CA 1 1
13 40612 1 1 156 THR CB C 3.595 -1.328 -8.128 1.00 . A A . 161 THR CB 1 1
13 40613 1 1 156 THR CG2 C 4.872 -2.144 -8.055 1.00 . A A . 161 THR CG2 1 1
13 40614 1 1 156 THR H H 2.381 -2.534 -6.195 1.00 . A A . 161 THR H 1 1
13 40615 1 1 156 THR HA H 4.179 -0.298 -6.344 1.00 . A A . 161 THR HA 1 1
13 40616 1 1 156 THR HB H 3.732 -0.534 -8.848 1.00 . A A . 161 THR HB 1 1
13 40617 1 1 156 THR HG1 H 2.198 -2.681 -7.808 1.00 . A A . 161 THR HG1 1 1
13 40618 1 1 156 THR HG21 H 4.750 -2.940 -7.335 1.00 . A A . 161 THR HG21 1 1
13 40619 1 1 156 THR HG22 H 5.691 -1.508 -7.751 1.00 . A A . 161 THR HG22 1 1
13 40620 1 1 156 THR HG23 H 5.087 -2.566 -9.025 1.00 . A A . 161 THR HG23 1 1
13 40621 1 1 156 THR N N 2.758 -1.703 -5.841 1.00 . A A . 161 THR N 1 1
13 40622 1 1 156 THR O O 1.100 0.164 -7.279 1.00 . A A . 161 THR O 1 1
13 40623 1 1 156 THR OG1 O 2.517 -2.167 -8.553 1.00 . A A . 161 THR OG1 1 1
13 40624 1 1 157 ILE C C 1.817 3.306 -8.284 1.00 . A A . 162 ILE C 1 1
13 40625 1 1 157 ILE CA C 1.810 2.793 -6.850 1.00 . A A . 162 ILE CA 1 1
13 40626 1 1 157 ILE CB C 2.201 3.923 -5.876 1.00 . A A . 162 ILE CB 1 1
13 40627 1 1 157 ILE CD1 C 4.159 5.423 -5.208 1.00 . A A . 162 ILE CD1 1 1
13 40628 1 1 157 ILE CG1 C 3.512 4.598 -6.304 1.00 . A A . 162 ILE CG1 1 1
13 40629 1 1 157 ILE CG2 C 2.324 3.362 -4.466 1.00 . A A . 162 ILE CG2 1 1
13 40630 1 1 157 ILE H H 3.624 1.784 -6.444 1.00 . A A . 162 ILE H 1 1
13 40631 1 1 157 ILE HA H 0.809 2.469 -6.606 1.00 . A A . 162 ILE HA 1 1
13 40632 1 1 157 ILE HB H 1.409 4.658 -5.875 1.00 . A A . 162 ILE HB 1 1
13 40633 1 1 157 ILE HD11 H 4.500 4.770 -4.419 1.00 . A A . 162 ILE HD11 1 1
13 40634 1 1 157 ILE HD12 H 3.437 6.121 -4.811 1.00 . A A . 162 ILE HD12 1 1
13 40635 1 1 157 ILE HD13 H 5.000 5.966 -5.614 1.00 . A A . 162 ILE HD13 1 1
13 40636 1 1 157 ILE HG12 H 4.218 3.838 -6.605 1.00 . A A . 162 ILE HG12 1 1
13 40637 1 1 157 ILE HG13 H 3.316 5.252 -7.142 1.00 . A A . 162 ILE HG13 1 1
13 40638 1 1 157 ILE HG21 H 2.448 4.173 -3.763 1.00 . A A . 162 ILE HG21 1 1
13 40639 1 1 157 ILE HG22 H 3.181 2.707 -4.413 1.00 . A A . 162 ILE HG22 1 1
13 40640 1 1 157 ILE HG23 H 1.431 2.808 -4.220 1.00 . A A . 162 ILE HG23 1 1
13 40641 1 1 157 ILE N N 2.692 1.645 -6.711 1.00 . A A . 162 ILE N 1 1
13 40642 1 1 157 ILE O O 2.869 3.401 -8.915 1.00 . A A . 162 ILE O 1 1
13 40643 1 1 158 HIS C C -0.291 5.397 -10.223 1.00 . A A . 163 HIS C 1 1
13 40644 1 1 158 HIS CA C 0.521 4.110 -10.165 1.00 . A A . 163 HIS CA 1 1
13 40645 1 1 158 HIS CB C -0.122 3.046 -11.054 1.00 . A A . 163 HIS CB 1 1
13 40646 1 1 158 HIS CD2 C 1.635 1.344 -11.897 1.00 . A A . 163 HIS CD2 1 1
13 40647 1 1 158 HIS CE1 C 1.279 -0.254 -10.486 1.00 . A A . 163 HIS CE1 1 1
13 40648 1 1 158 HIS CG C 0.638 1.759 -11.074 1.00 . A A . 163 HIS CG 1 1
13 40649 1 1 158 HIS H H -0.169 3.523 -8.254 1.00 . A A . 163 HIS H 1 1
13 40650 1 1 158 HIS HA H 1.518 4.310 -10.528 1.00 . A A . 163 HIS HA 1 1
13 40651 1 1 158 HIS HB2 H -1.118 2.840 -10.692 1.00 . A A . 163 HIS HB2 1 1
13 40652 1 1 158 HIS HB3 H -0.179 3.418 -12.067 1.00 . A A . 163 HIS HB3 1 1
13 40653 1 1 158 HIS HD1 H -0.237 0.721 -9.463 1.00 . A A . 163 HIS HD1 1 1
13 40654 1 1 158 HIS HD2 H 2.056 1.907 -12.717 1.00 . A A . 163 HIS HD2 1 1
13 40655 1 1 158 HIS HE1 H 1.334 -1.193 -9.959 1.00 . A A . 163 HIS HE1 1 1
13 40656 1 1 158 HIS N N 0.638 3.621 -8.801 1.00 . A A . 163 HIS N 1 1
13 40657 1 1 158 HIS ND1 N 0.424 0.731 -10.187 1.00 . A A . 163 HIS ND1 1 1
13 40658 1 1 158 HIS NE2 N 2.036 0.067 -11.516 1.00 . A A . 163 HIS NE2 1 1
13 40659 1 1 158 HIS O O -1.176 5.620 -9.398 1.00 . A A . 163 HIS O 1 1
13 40660 1 1 159 PRO C C -2.156 7.340 -11.778 1.00 . A A . 164 PRO C 1 1
13 40661 1 1 159 PRO CA C -0.703 7.537 -11.371 1.00 . A A . 164 PRO CA 1 1
13 40662 1 1 159 PRO CB C 0.068 8.233 -12.491 1.00 . A A . 164 PRO CB 1 1
13 40663 1 1 159 PRO CD C 1.053 6.080 -12.226 1.00 . A A . 164 PRO CD 1 1
13 40664 1 1 159 PRO CG C 0.724 7.134 -13.246 1.00 . A A . 164 PRO CG 1 1
13 40665 1 1 159 PRO HA H -0.660 8.136 -10.473 1.00 . A A . 164 PRO HA 1 1
13 40666 1 1 159 PRO HB2 H -0.617 8.788 -13.115 1.00 . A A . 164 PRO HB2 1 1
13 40667 1 1 159 PRO HB3 H 0.797 8.901 -12.061 1.00 . A A . 164 PRO HB3 1 1
13 40668 1 1 159 PRO HD2 H 0.993 5.097 -12.668 1.00 . A A . 164 PRO HD2 1 1
13 40669 1 1 159 PRO HD3 H 2.033 6.251 -11.808 1.00 . A A . 164 PRO HD3 1 1
13 40670 1 1 159 PRO HG2 H 0.045 6.740 -13.987 1.00 . A A . 164 PRO HG2 1 1
13 40671 1 1 159 PRO HG3 H 1.627 7.495 -13.715 1.00 . A A . 164 PRO HG3 1 1
13 40672 1 1 159 PRO N N 0.004 6.266 -11.204 1.00 . A A . 164 PRO N 1 1
13 40673 1 1 159 PRO O O -2.469 6.488 -12.609 1.00 . A A . 164 PRO O 1 1
13 40674 1 1 160 ALA C C -4.745 8.618 -12.882 1.00 . A A . 165 ALA C 1 1
13 40675 1 1 160 ALA CA C -4.459 8.054 -11.496 1.00 . A A . 165 ALA CA 1 1
13 40676 1 1 160 ALA CB C -5.268 8.802 -10.448 1.00 . A A . 165 ALA CB 1 1
13 40677 1 1 160 ALA H H -2.729 8.792 -10.531 1.00 . A A . 165 ALA H 1 1
13 40678 1 1 160 ALA HA H -4.749 7.014 -11.471 1.00 . A A . 165 ALA HA 1 1
13 40679 1 1 160 ALA HB1 H -5.047 8.401 -9.470 1.00 . A A . 165 ALA HB1 1 1
13 40680 1 1 160 ALA HB2 H -6.321 8.686 -10.656 1.00 . A A . 165 ALA HB2 1 1
13 40681 1 1 160 ALA HB3 H -5.009 9.850 -10.474 1.00 . A A . 165 ALA HB3 1 1
13 40682 1 1 160 ALA N N -3.040 8.135 -11.189 1.00 . A A . 165 ALA N 1 1
13 40683 1 1 160 ALA O O -5.542 8.061 -13.637 1.00 . A A . 165 ALA O 1 1
13 40684 1 1 161 SER C C -3.011 10.290 -15.351 1.00 . A A . 166 SER C 1 1
13 40685 1 1 161 SER CA C -4.277 10.377 -14.501 1.00 . A A . 166 SER CA 1 1
13 40686 1 1 161 SER CB C -4.672 11.841 -14.303 1.00 . A A . 166 SER CB 1 1
13 40687 1 1 161 SER H H -3.465 10.121 -12.563 1.00 . A A . 166 SER H 1 1
13 40688 1 1 161 SER HA H -5.076 9.864 -15.015 1.00 . A A . 166 SER HA 1 1
13 40689 1 1 161 SER HB2 H -3.900 12.348 -13.745 1.00 . A A . 166 SER HB2 1 1
13 40690 1 1 161 SER HB3 H -4.787 12.314 -15.267 1.00 . A A . 166 SER HB3 1 1
13 40691 1 1 161 SER HG H -5.717 11.957 -12.650 1.00 . A A . 166 SER HG 1 1
13 40692 1 1 161 SER N N -4.089 9.729 -13.208 1.00 . A A . 166 SER N 1 1
13 40693 1 1 161 SER O O -2.084 9.546 -15.031 1.00 . A A . 166 SER O 1 1
13 40694 1 1 161 SER OG O -5.895 11.948 -13.594 1.00 . A A . 166 SER OG 1 1
13 40695 1 1 162 LYS C C -0.847 12.159 -16.940 1.00 . A A . 167 LYS C 1 1
13 40696 1 1 162 LYS CA C -1.843 11.073 -17.339 1.00 . A A . 167 LYS CA 1 1
13 40697 1 1 162 LYS CB C -2.325 11.300 -18.773 1.00 . A A . 167 LYS CB 1 1
13 40698 1 1 162 LYS CD C -0.689 12.558 -20.211 1.00 . A A . 167 LYS CD 1 1
13 40699 1 1 162 LYS CE C 0.390 12.445 -21.277 1.00 . A A . 167 LYS CE 1 1
13 40700 1 1 162 LYS CG C -1.225 11.190 -19.814 1.00 . A A . 167 LYS CG 1 1
13 40701 1 1 162 LYS H H -3.757 11.627 -16.633 1.00 . A A . 167 LYS H 1 1
13 40702 1 1 162 LYS HA H -1.356 10.112 -17.278 1.00 . A A . 167 LYS HA 1 1
13 40703 1 1 162 LYS HB2 H -3.083 10.566 -19.005 1.00 . A A . 167 LYS HB2 1 1
13 40704 1 1 162 LYS HB3 H -2.759 12.285 -18.842 1.00 . A A . 167 LYS HB3 1 1
13 40705 1 1 162 LYS HD2 H -1.501 13.154 -20.598 1.00 . A A . 167 LYS HD2 1 1
13 40706 1 1 162 LYS HD3 H -0.271 13.038 -19.339 1.00 . A A . 167 LYS HD3 1 1
13 40707 1 1 162 LYS HE2 H -0.039 11.995 -22.159 1.00 . A A . 167 LYS HE2 1 1
13 40708 1 1 162 LYS HE3 H 0.746 13.435 -21.517 1.00 . A A . 167 LYS HE3 1 1
13 40709 1 1 162 LYS HG2 H -0.415 10.602 -19.407 1.00 . A A . 167 LYS HG2 1 1
13 40710 1 1 162 LYS HG3 H -1.622 10.700 -20.692 1.00 . A A . 167 LYS HG3 1 1
13 40711 1 1 162 LYS HZ1 H 2.269 11.576 -21.559 1.00 . A A . 167 LYS HZ1 1 1
13 40712 1 1 162 LYS HZ2 H 1.220 10.647 -20.613 1.00 . A A . 167 LYS HZ2 1 1
13 40713 1 1 162 LYS HZ3 H 1.954 12.022 -19.957 1.00 . A A . 167 LYS HZ3 1 1
13 40714 1 1 162 LYS N N -2.985 11.057 -16.434 1.00 . A A . 167 LYS N 1 1
13 40715 1 1 162 LYS NZ N 1.538 11.615 -20.820 1.00 . A A . 167 LYS NZ 1 1
13 40716 1 1 162 LYS O O 0.293 12.174 -17.405 1.00 . A A . 167 LYS O 1 1
13 40717 1 1 163 GLN C C 0.779 13.625 -14.873 1.00 . A A . 168 GLN C 1 1
13 40718 1 1 163 GLN CA C -0.438 14.146 -15.613 1.00 . A A . 168 GLN CA 1 1
13 40719 1 1 163 GLN CB C -1.248 15.087 -14.727 1.00 . A A . 168 GLN CB 1 1
13 40720 1 1 163 GLN CD C -2.931 15.266 -16.622 1.00 . A A . 168 GLN CD 1 1
13 40721 1 1 163 GLN CG C -2.719 15.171 -15.119 1.00 . A A . 168 GLN CG 1 1
13 40722 1 1 163 GLN H H -2.192 12.968 -15.715 1.00 . A A . 168 GLN H 1 1
13 40723 1 1 163 GLN HA H -0.107 14.688 -16.486 1.00 . A A . 168 GLN HA 1 1
13 40724 1 1 163 GLN HB2 H -1.190 14.741 -13.705 1.00 . A A . 168 GLN HB2 1 1
13 40725 1 1 163 GLN HB3 H -0.824 16.078 -14.789 1.00 . A A . 168 GLN HB3 1 1
13 40726 1 1 163 GLN HE21 H -1.279 16.356 -16.823 1.00 . A A . 168 GLN HE21 1 1
13 40727 1 1 163 GLN HE22 H -2.141 16.024 -18.282 1.00 . A A . 168 GLN HE22 1 1
13 40728 1 1 163 GLN HG2 H -3.225 14.290 -14.756 1.00 . A A . 168 GLN HG2 1 1
13 40729 1 1 163 GLN HG3 H -3.150 16.047 -14.654 1.00 . A A . 168 GLN HG3 1 1
13 40730 1 1 163 GLN N N -1.281 13.050 -16.067 1.00 . A A . 168 GLN N 1 1
13 40731 1 1 163 GLN NE2 N -2.026 15.951 -17.313 1.00 . A A . 168 GLN NE2 1 1
13 40732 1 1 163 GLN O O 1.869 14.192 -14.968 1.00 . A A . 168 GLN O 1 1
13 40733 1 1 163 GLN OE1 O -3.909 14.739 -17.155 1.00 . A A . 168 GLN OE1 1 1
13 40734 1 1 164 ARG C C 2.332 10.876 -14.273 1.00 . A A . 169 ARG C 1 1
13 40735 1 1 164 ARG CA C 1.678 11.935 -13.405 1.00 . A A . 169 ARG CA 1 1
13 40736 1 1 164 ARG CB C 1.169 11.320 -12.105 1.00 . A A . 169 ARG CB 1 1
13 40737 1 1 164 ARG CD C 1.571 13.387 -10.739 1.00 . A A . 169 ARG CD 1 1
13 40738 1 1 164 ARG CG C 0.562 12.327 -11.147 1.00 . A A . 169 ARG CG 1 1
13 40739 1 1 164 ARG CZ C 0.201 15.394 -10.386 1.00 . A A . 169 ARG CZ 1 1
13 40740 1 1 164 ARG H H -0.307 12.151 -14.086 1.00 . A A . 169 ARG H 1 1
13 40741 1 1 164 ARG HA H 2.403 12.703 -13.178 1.00 . A A . 169 ARG HA 1 1
13 40742 1 1 164 ARG HB2 H 0.412 10.591 -12.343 1.00 . A A . 169 ARG HB2 1 1
13 40743 1 1 164 ARG HB3 H 1.989 10.827 -11.606 1.00 . A A . 169 ARG HB3 1 1
13 40744 1 1 164 ARG HD2 H 2.368 12.915 -10.186 1.00 . A A . 169 ARG HD2 1 1
13 40745 1 1 164 ARG HD3 H 1.973 13.846 -11.630 1.00 . A A . 169 ARG HD3 1 1
13 40746 1 1 164 ARG HE H 1.127 14.378 -8.942 1.00 . A A . 169 ARG HE 1 1
13 40747 1 1 164 ARG HG2 H -0.276 12.808 -11.628 1.00 . A A . 169 ARG HG2 1 1
13 40748 1 1 164 ARG HG3 H 0.222 11.808 -10.262 1.00 . A A . 169 ARG HG3 1 1
13 40749 1 1 164 ARG HH11 H 0.362 14.812 -12.316 1.00 . A A . 169 ARG HH11 1 1
13 40750 1 1 164 ARG HH12 H -0.610 16.219 -12.044 1.00 . A A . 169 ARG HH12 1 1
13 40751 1 1 164 ARG HH21 H -0.149 16.227 -8.579 1.00 . A A . 169 ARG HH21 1 1
13 40752 1 1 164 ARG HH22 H -0.899 17.024 -9.921 1.00 . A A . 169 ARG HH22 1 1
13 40753 1 1 164 ARG N N 0.588 12.546 -14.137 1.00 . A A . 169 ARG N 1 1
13 40754 1 1 164 ARG NE N 0.963 14.418 -9.908 1.00 . A A . 169 ARG NE 1 1
13 40755 1 1 164 ARG NH1 N -0.035 15.481 -11.689 1.00 . A A . 169 ARG NH1 1 1
13 40756 1 1 164 ARG NH2 N -0.325 16.288 -9.561 1.00 . A A . 169 ARG NH2 1 1
13 40757 1 1 164 ARG O O 1.657 10.181 -15.033 1.00 . A A . 169 ARG O 1 1
13 40758 1 1 165 SER C C 5.214 8.847 -14.079 1.00 . A A . 170 SER C 1 1
13 40759 1 1 165 SER CA C 4.388 9.779 -14.956 1.00 . A A . 170 SER CA 1 1
13 40760 1 1 165 SER CB C 5.300 10.505 -15.942 1.00 . A A . 170 SER CB 1 1
13 40761 1 1 165 SER H H 4.133 11.322 -13.529 1.00 . A A . 170 SER H 1 1
13 40762 1 1 165 SER HA H 3.673 9.191 -15.510 1.00 . A A . 170 SER HA 1 1
13 40763 1 1 165 SER HB2 H 5.992 11.129 -15.397 1.00 . A A . 170 SER HB2 1 1
13 40764 1 1 165 SER HB3 H 5.849 9.779 -16.522 1.00 . A A . 170 SER HB3 1 1
13 40765 1 1 165 SER HG H 4.893 12.216 -16.804 1.00 . A A . 170 SER HG 1 1
13 40766 1 1 165 SER N N 3.649 10.750 -14.160 1.00 . A A . 170 SER N 1 1
13 40767 1 1 165 SER O O 5.406 9.101 -12.889 1.00 . A A . 170 SER O 1 1
13 40768 1 1 165 SER OG O 4.548 11.320 -16.824 1.00 . A A . 170 SER OG 1 1
13 40769 1 1 166 GLU C C 7.833 7.421 -13.535 1.00 . A A . 171 GLU C 1 1
13 40770 1 1 166 GLU CA C 6.508 6.797 -13.957 1.00 . A A . 171 GLU CA 1 1
13 40771 1 1 166 GLU CB C 6.755 5.558 -14.822 1.00 . A A . 171 GLU CB 1 1
13 40772 1 1 166 GLU CD C 6.939 6.780 -17.033 1.00 . A A . 171 GLU CD 1 1
13 40773 1 1 166 GLU CG C 7.600 5.826 -16.059 1.00 . A A . 171 GLU CG 1 1
13 40774 1 1 166 GLU H H 5.495 7.613 -15.622 1.00 . A A . 171 GLU H 1 1
13 40775 1 1 166 GLU HA H 5.964 6.503 -13.071 1.00 . A A . 171 GLU HA 1 1
13 40776 1 1 166 GLU HB2 H 7.258 4.813 -14.225 1.00 . A A . 171 GLU HB2 1 1
13 40777 1 1 166 GLU HB3 H 5.802 5.165 -15.144 1.00 . A A . 171 GLU HB3 1 1
13 40778 1 1 166 GLU HG2 H 8.542 6.252 -15.748 1.00 . A A . 171 GLU HG2 1 1
13 40779 1 1 166 GLU HG3 H 7.782 4.888 -16.562 1.00 . A A . 171 GLU HG3 1 1
13 40780 1 1 166 GLU N N 5.695 7.765 -14.676 1.00 . A A . 171 GLU N 1 1
13 40781 1 1 166 GLU O O 8.520 8.054 -14.338 1.00 . A A . 171 GLU O 1 1
13 40782 1 1 166 GLU OE1 O 6.052 6.334 -17.792 1.00 . A A . 171 GLU OE1 1 1
13 40783 1 1 166 GLU OE2 O 7.307 7.973 -17.038 1.00 . A A . 171 GLU OE2 1 1
13 40784 1 1 167 GLY C C 9.216 9.164 -11.130 1.00 . A A . 172 GLY C 1 1
13 40785 1 1 167 GLY CA C 9.420 7.800 -11.756 1.00 . A A . 172 GLY CA 1 1
13 40786 1 1 167 GLY H H 7.593 6.740 -11.673 1.00 . A A . 172 GLY H 1 1
13 40787 1 1 167 GLY HA2 H 9.823 7.129 -11.012 1.00 . A A . 172 GLY HA2 1 1
13 40788 1 1 167 GLY HA3 H 10.127 7.889 -12.567 1.00 . A A . 172 GLY HA3 1 1
13 40789 1 1 167 GLY N N 8.183 7.245 -12.268 1.00 . A A . 172 GLY N 1 1
13 40790 1 1 167 GLY O O 10.083 9.662 -10.411 1.00 . A A . 172 GLY O 1 1
13 40791 1 1 168 GLU C C 7.519 11.010 -9.364 1.00 . A A . 173 GLU C 1 1
13 40792 1 1 168 GLU CA C 7.741 11.082 -10.860 1.00 . A A . 173 GLU CA 1 1
13 40793 1 1 168 GLU CB C 6.477 11.643 -11.505 1.00 . A A . 173 GLU CB 1 1
13 40794 1 1 168 GLU CD C 5.541 13.195 -13.252 1.00 . A A . 173 GLU CD 1 1
13 40795 1 1 168 GLU CG C 6.715 12.330 -12.836 1.00 . A A . 173 GLU CG 1 1
13 40796 1 1 168 GLU H H 7.417 9.321 -11.989 1.00 . A A . 173 GLU H 1 1
13 40797 1 1 168 GLU HA H 8.568 11.744 -11.065 1.00 . A A . 173 GLU HA 1 1
13 40798 1 1 168 GLU HB2 H 5.780 10.835 -11.663 1.00 . A A . 173 GLU HB2 1 1
13 40799 1 1 168 GLU HB3 H 6.032 12.360 -10.830 1.00 . A A . 173 GLU HB3 1 1
13 40800 1 1 168 GLU HG2 H 7.592 12.954 -12.755 1.00 . A A . 173 GLU HG2 1 1
13 40801 1 1 168 GLU HG3 H 6.875 11.578 -13.593 1.00 . A A . 173 GLU HG3 1 1
13 40802 1 1 168 GLU N N 8.065 9.769 -11.405 1.00 . A A . 173 GLU N 1 1
13 40803 1 1 168 GLU O O 7.165 9.962 -8.827 1.00 . A A . 173 GLU O 1 1
13 40804 1 1 168 GLU OE1 O 5.057 13.981 -12.410 1.00 . A A . 173 GLU OE1 1 1
13 40805 1 1 168 GLU OE2 O 5.106 13.088 -14.417 1.00 . A A . 173 GLU OE2 1 1
13 40806 1 1 169 LYS C C 6.026 12.134 -6.969 1.00 . A A . 174 LYS C 1 1
13 40807 1 1 169 LYS CA C 7.515 12.197 -7.258 1.00 . A A . 174 LYS CA 1 1
13 40808 1 1 169 LYS CB C 8.089 13.489 -6.678 1.00 . A A . 174 LYS CB 1 1
13 40809 1 1 169 LYS CD C 10.063 14.765 -5.829 1.00 . A A . 174 LYS CD 1 1
13 40810 1 1 169 LYS CE C 11.415 14.617 -5.162 1.00 . A A . 174 LYS CE 1 1
13 40811 1 1 169 LYS CG C 9.587 13.455 -6.434 1.00 . A A . 174 LYS CG 1 1
13 40812 1 1 169 LYS H H 8.043 12.928 -9.169 1.00 . A A . 174 LYS H 1 1
13 40813 1 1 169 LYS HA H 8.004 11.349 -6.802 1.00 . A A . 174 LYS HA 1 1
13 40814 1 1 169 LYS HB2 H 7.879 14.299 -7.360 1.00 . A A . 174 LYS HB2 1 1
13 40815 1 1 169 LYS HB3 H 7.600 13.689 -5.737 1.00 . A A . 174 LYS HB3 1 1
13 40816 1 1 169 LYS HD2 H 10.140 15.504 -6.612 1.00 . A A . 174 LYS HD2 1 1
13 40817 1 1 169 LYS HD3 H 9.343 15.091 -5.094 1.00 . A A . 174 LYS HD3 1 1
13 40818 1 1 169 LYS HE2 H 11.686 15.561 -4.713 1.00 . A A . 174 LYS HE2 1 1
13 40819 1 1 169 LYS HE3 H 11.343 13.862 -4.393 1.00 . A A . 174 LYS HE3 1 1
13 40820 1 1 169 LYS HG2 H 9.815 12.648 -5.754 1.00 . A A . 174 LYS HG2 1 1
13 40821 1 1 169 LYS HG3 H 10.094 13.294 -7.374 1.00 . A A . 174 LYS HG3 1 1
13 40822 1 1 169 LYS HZ1 H 13.377 14.075 -5.636 1.00 . A A . 174 LYS HZ1 1 1
13 40823 1 1 169 LYS HZ2 H 12.601 14.966 -6.846 1.00 . A A . 174 LYS HZ2 1 1
13 40824 1 1 169 LYS HZ3 H 12.206 13.337 -6.611 1.00 . A A . 174 LYS HZ3 1 1
13 40825 1 1 169 LYS N N 7.733 12.131 -8.691 1.00 . A A . 174 LYS N 1 1
13 40826 1 1 169 LYS NZ N 12.474 14.222 -6.131 1.00 . A A . 174 LYS NZ 1 1
13 40827 1 1 169 LYS O O 5.218 12.691 -7.712 1.00 . A A . 174 LYS O 1 1
13 40828 1 1 170 VAL C C 3.888 12.439 -4.534 1.00 . A A . 175 VAL C 1 1
13 40829 1 1 170 VAL CA C 4.268 11.340 -5.515 1.00 . A A . 175 VAL CA 1 1
13 40830 1 1 170 VAL CB C 3.956 9.968 -4.889 1.00 . A A . 175 VAL CB 1 1
13 40831 1 1 170 VAL CG1 C 2.513 9.918 -4.408 1.00 . A A . 175 VAL CG1 1 1
13 40832 1 1 170 VAL CG2 C 4.232 8.852 -5.887 1.00 . A A . 175 VAL CG2 1 1
13 40833 1 1 170 VAL H H 6.349 11.028 -5.339 1.00 . A A . 175 VAL H 1 1
13 40834 1 1 170 VAL HA H 3.671 11.449 -6.410 1.00 . A A . 175 VAL HA 1 1
13 40835 1 1 170 VAL HB H 4.603 9.828 -4.034 1.00 . A A . 175 VAL HB 1 1
13 40836 1 1 170 VAL HG11 H 2.364 10.661 -3.638 1.00 . A A . 175 VAL HG11 1 1
13 40837 1 1 170 VAL HG12 H 2.301 8.938 -4.007 1.00 . A A . 175 VAL HG12 1 1
13 40838 1 1 170 VAL HG13 H 1.851 10.118 -5.237 1.00 . A A . 175 VAL HG13 1 1
13 40839 1 1 170 VAL HG21 H 3.708 9.059 -6.809 1.00 . A A . 175 VAL HG21 1 1
13 40840 1 1 170 VAL HG22 H 3.886 7.915 -5.480 1.00 . A A . 175 VAL HG22 1 1
13 40841 1 1 170 VAL HG23 H 5.292 8.794 -6.080 1.00 . A A . 175 VAL HG23 1 1
13 40842 1 1 170 VAL N N 5.664 11.456 -5.892 1.00 . A A . 175 VAL N 1 1
13 40843 1 1 170 VAL O O 4.335 12.442 -3.388 1.00 . A A . 175 VAL O 1 1
13 40844 1 1 171 ARG C C 1.620 14.015 -3.128 1.00 . A A . 176 ARG C 1 1
13 40845 1 1 171 ARG CA C 2.619 14.473 -4.147 1.00 . A A . 176 ARG CA 1 1
13 40846 1 1 171 ARG CB C 1.955 15.568 -4.976 1.00 . A A . 176 ARG CB 1 1
13 40847 1 1 171 ARG CD C 3.921 15.967 -6.502 1.00 . A A . 176 ARG CD 1 1
13 40848 1 1 171 ARG CG C 2.921 16.594 -5.541 1.00 . A A . 176 ARG CG 1 1
13 40849 1 1 171 ARG CZ C 4.872 18.054 -7.420 1.00 . A A . 176 ARG CZ 1 1
13 40850 1 1 171 ARG H H 2.740 13.316 -5.914 1.00 . A A . 176 ARG H 1 1
13 40851 1 1 171 ARG HA H 3.480 14.885 -3.644 1.00 . A A . 176 ARG HA 1 1
13 40852 1 1 171 ARG HB2 H 1.433 15.107 -5.802 1.00 . A A . 176 ARG HB2 1 1
13 40853 1 1 171 ARG HB3 H 1.238 16.085 -4.354 1.00 . A A . 176 ARG HB3 1 1
13 40854 1 1 171 ARG HD2 H 4.814 15.710 -5.953 1.00 . A A . 176 ARG HD2 1 1
13 40855 1 1 171 ARG HD3 H 3.485 15.071 -6.918 1.00 . A A . 176 ARG HD3 1 1
13 40856 1 1 171 ARG HE H 4.069 16.584 -8.506 1.00 . A A . 176 ARG HE 1 1
13 40857 1 1 171 ARG HG2 H 2.359 17.349 -6.069 1.00 . A A . 176 ARG HG2 1 1
13 40858 1 1 171 ARG HG3 H 3.460 17.052 -4.725 1.00 . A A . 176 ARG HG3 1 1
13 40859 1 1 171 ARG HH11 H 4.942 17.925 -5.404 1.00 . A A . 176 ARG HH11 1 1
13 40860 1 1 171 ARG HH12 H 5.611 19.373 -6.080 1.00 . A A . 176 ARG HH12 1 1
13 40861 1 1 171 ARG HH21 H 4.949 18.486 -9.392 1.00 . A A . 176 ARG HH21 1 1
13 40862 1 1 171 ARG HH22 H 5.612 19.693 -8.342 1.00 . A A . 176 ARG HH22 1 1
13 40863 1 1 171 ARG N N 3.061 13.370 -4.990 1.00 . A A . 176 ARG N 1 1
13 40864 1 1 171 ARG NE N 4.279 16.873 -7.593 1.00 . A A . 176 ARG NE 1 1
13 40865 1 1 171 ARG NH1 N 5.165 18.486 -6.201 1.00 . A A . 176 ARG NH1 1 1
13 40866 1 1 171 ARG NH2 N 5.168 18.806 -8.471 1.00 . A A . 176 ARG NH2 1 1
13 40867 1 1 171 ARG O O 0.903 13.035 -3.331 1.00 . A A . 176 ARG O 1 1
13 40868 1 1 172 VAL C C -0.749 14.814 -1.555 1.00 . A A . 177 VAL C 1 1
13 40869 1 1 172 VAL CA C 0.612 14.436 -1.010 1.00 . A A . 177 VAL CA 1 1
13 40870 1 1 172 VAL CB C 0.900 15.203 0.299 1.00 . A A . 177 VAL CB 1 1
13 40871 1 1 172 VAL CG1 C -0.329 15.238 1.195 1.00 . A A . 177 VAL CG1 1 1
13 40872 1 1 172 VAL CG2 C 2.075 14.576 1.034 1.00 . A A . 177 VAL CG2 1 1
13 40873 1 1 172 VAL H H 2.202 15.471 -1.900 1.00 . A A . 177 VAL H 1 1
13 40874 1 1 172 VAL HA H 0.638 13.374 -0.810 1.00 . A A . 177 VAL HA 1 1
13 40875 1 1 172 VAL HB H 1.164 16.220 0.048 1.00 . A A . 177 VAL HB 1 1
13 40876 1 1 172 VAL HG11 H -0.675 14.230 1.370 1.00 . A A . 177 VAL HG11 1 1
13 40877 1 1 172 VAL HG12 H -1.109 15.809 0.716 1.00 . A A . 177 VAL HG12 1 1
13 40878 1 1 172 VAL HG13 H -0.073 15.698 2.139 1.00 . A A . 177 VAL HG13 1 1
13 40879 1 1 172 VAL HG21 H 1.839 13.550 1.280 1.00 . A A . 177 VAL HG21 1 1
13 40880 1 1 172 VAL HG22 H 2.267 15.128 1.942 1.00 . A A . 177 VAL HG22 1 1
13 40881 1 1 172 VAL HG23 H 2.951 14.603 0.404 1.00 . A A . 177 VAL HG23 1 1
13 40882 1 1 172 VAL N N 1.574 14.730 -2.025 1.00 . A A . 177 VAL N 1 1
13 40883 1 1 172 VAL O O -0.986 15.970 -1.911 1.00 . A A . 177 VAL O 1 1
13 40884 1 1 173 GLY C C -3.214 13.443 -3.476 1.00 . A A . 178 GLY C 1 1
13 40885 1 1 173 GLY CA C -2.976 14.099 -2.131 1.00 . A A . 178 GLY CA 1 1
13 40886 1 1 173 GLY H H -1.403 12.940 -1.322 1.00 . A A . 178 GLY H 1 1
13 40887 1 1 173 GLY HA2 H -3.701 13.722 -1.424 1.00 . A A . 178 GLY HA2 1 1
13 40888 1 1 173 GLY HA3 H -3.110 15.165 -2.235 1.00 . A A . 178 GLY HA3 1 1
13 40889 1 1 173 GLY N N -1.646 13.840 -1.621 1.00 . A A . 178 GLY N 1 1
13 40890 1 1 173 GLY O O -4.352 13.346 -3.931 1.00 . A A . 178 GLY O 1 1
13 40891 1 1 174 ASP C C -2.961 11.002 -5.288 1.00 . A A . 179 ASP C 1 1
13 40892 1 1 174 ASP CA C -2.247 12.339 -5.408 1.00 . A A . 179 ASP CA 1 1
13 40893 1 1 174 ASP CB C -0.866 12.113 -6.020 1.00 . A A . 179 ASP CB 1 1
13 40894 1 1 174 ASP CG C -0.286 13.366 -6.645 1.00 . A A . 179 ASP CG 1 1
13 40895 1 1 174 ASP H H -1.257 13.098 -3.699 1.00 . A A . 179 ASP H 1 1
13 40896 1 1 174 ASP HA H -2.818 12.983 -6.057 1.00 . A A . 179 ASP HA 1 1
13 40897 1 1 174 ASP HB2 H -0.189 11.774 -5.250 1.00 . A A . 179 ASP HB2 1 1
13 40898 1 1 174 ASP HB3 H -0.940 11.354 -6.785 1.00 . A A . 179 ASP HB3 1 1
13 40899 1 1 174 ASP N N -2.139 12.991 -4.111 1.00 . A A . 179 ASP N 1 1
13 40900 1 1 174 ASP O O -2.642 10.193 -4.415 1.00 . A A . 179 ASP O 1 1
13 40901 1 1 174 ASP OD1 O -1.004 14.387 -6.706 1.00 . A A . 179 ASP OD1 1 1
13 40902 1 1 174 ASP OD2 O 0.886 13.326 -7.076 1.00 . A A . 179 ASP OD2 1 1
13 40903 1 1 175 ASP C C -3.771 8.411 -6.701 1.00 . A A . 180 ASP C 1 1
13 40904 1 1 175 ASP CA C -4.659 9.521 -6.159 1.00 . A A . 180 ASP CA 1 1
13 40905 1 1 175 ASP CB C -5.926 9.645 -6.999 1.00 . A A . 180 ASP CB 1 1
13 40906 1 1 175 ASP CG C -6.812 10.784 -6.537 1.00 . A A . 180 ASP CG 1 1
13 40907 1 1 175 ASP H H -4.148 11.460 -6.825 1.00 . A A . 180 ASP H 1 1
13 40908 1 1 175 ASP HA H -4.928 9.293 -5.139 1.00 . A A . 180 ASP HA 1 1
13 40909 1 1 175 ASP HB2 H -5.654 9.820 -8.029 1.00 . A A . 180 ASP HB2 1 1
13 40910 1 1 175 ASP HB3 H -6.487 8.725 -6.930 1.00 . A A . 180 ASP HB3 1 1
13 40911 1 1 175 ASP N N -3.925 10.773 -6.164 1.00 . A A . 180 ASP N 1 1
13 40912 1 1 175 ASP O O -3.369 8.434 -7.864 1.00 . A A . 180 ASP O 1 1
13 40913 1 1 175 ASP OD1 O -7.676 10.549 -5.666 1.00 . A A . 180 ASP OD1 1 1
13 40914 1 1 175 ASP OD2 O -6.645 11.912 -7.049 1.00 . A A . 180 ASP OD2 1 1
13 40915 1 1 176 LEU C C -3.366 5.071 -6.558 1.00 . A A . 181 LEU C 1 1
13 40916 1 1 176 LEU CA C -2.603 6.336 -6.231 1.00 . A A . 181 LEU CA 1 1
13 40917 1 1 176 LEU CB C -1.632 6.014 -5.100 1.00 . A A . 181 LEU CB 1 1
13 40918 1 1 176 LEU CD1 C 0.142 6.724 -3.490 1.00 . A A . 181 LEU CD1 1 1
13 40919 1 1 176 LEU CD2 C -0.028 7.826 -5.727 1.00 . A A . 181 LEU CD2 1 1
13 40920 1 1 176 LEU CG C -0.803 7.187 -4.587 1.00 . A A . 181 LEU CG 1 1
13 40921 1 1 176 LEU H H -3.834 7.468 -4.947 1.00 . A A . 181 LEU H 1 1
13 40922 1 1 176 LEU HA H -2.037 6.638 -7.098 1.00 . A A . 181 LEU HA 1 1
13 40923 1 1 176 LEU HB2 H -2.201 5.615 -4.272 1.00 . A A . 181 LEU HB2 1 1
13 40924 1 1 176 LEU HB3 H -0.953 5.248 -5.447 1.00 . A A . 181 LEU HB3 1 1
13 40925 1 1 176 LEU HD11 H -0.430 6.323 -2.667 1.00 . A A . 181 LEU HD11 1 1
13 40926 1 1 176 LEU HD12 H 0.731 7.562 -3.145 1.00 . A A . 181 LEU HD12 1 1
13 40927 1 1 176 LEU HD13 H 0.798 5.959 -3.878 1.00 . A A . 181 LEU HD13 1 1
13 40928 1 1 176 LEU HD21 H 0.663 7.106 -6.141 1.00 . A A . 181 LEU HD21 1 1
13 40929 1 1 176 LEU HD22 H 0.520 8.678 -5.355 1.00 . A A . 181 LEU HD22 1 1
13 40930 1 1 176 LEU HD23 H -0.716 8.148 -6.494 1.00 . A A . 181 LEU HD23 1 1
13 40931 1 1 176 LEU HG H -1.464 7.932 -4.169 1.00 . A A . 181 LEU HG 1 1
13 40932 1 1 176 LEU N N -3.470 7.439 -5.851 1.00 . A A . 181 LEU N 1 1
13 40933 1 1 176 LEU O O -4.423 4.793 -5.999 1.00 . A A . 181 LEU O 1 1
13 40934 1 1 177 ILE C C -2.370 1.963 -7.391 1.00 . A A . 182 ILE C 1 1
13 40935 1 1 177 ILE CA C -3.347 3.027 -7.841 1.00 . A A . 182 ILE CA 1 1
13 40936 1 1 177 ILE CB C -3.601 2.912 -9.356 1.00 . A A . 182 ILE CB 1 1
13 40937 1 1 177 ILE CD1 C -4.940 4.028 -11.219 1.00 . A A . 182 ILE CD1 1 1
13 40938 1 1 177 ILE CG1 C -4.830 3.741 -9.739 1.00 . A A . 182 ILE CG1 1 1
13 40939 1 1 177 ILE CG2 C -3.787 1.451 -9.755 1.00 . A A . 182 ILE CG2 1 1
13 40940 1 1 177 ILE H H -1.974 4.615 -7.900 1.00 . A A . 182 ILE H 1 1
13 40941 1 1 177 ILE HA H -4.283 2.893 -7.317 1.00 . A A . 182 ILE HA 1 1
13 40942 1 1 177 ILE HB H -2.738 3.297 -9.876 1.00 . A A . 182 ILE HB 1 1
13 40943 1 1 177 ILE HD11 H -4.933 3.098 -11.766 1.00 . A A . 182 ILE HD11 1 1
13 40944 1 1 177 ILE HD12 H -4.104 4.637 -11.530 1.00 . A A . 182 ILE HD12 1 1
13 40945 1 1 177 ILE HD13 H -5.862 4.556 -11.416 1.00 . A A . 182 ILE HD13 1 1
13 40946 1 1 177 ILE HG12 H -5.722 3.210 -9.440 1.00 . A A . 182 ILE HG12 1 1
13 40947 1 1 177 ILE HG13 H -4.792 4.688 -9.218 1.00 . A A . 182 ILE HG13 1 1
13 40948 1 1 177 ILE HG21 H -2.870 0.908 -9.577 1.00 . A A . 182 ILE HG21 1 1
13 40949 1 1 177 ILE HG22 H -4.040 1.395 -10.804 1.00 . A A . 182 ILE HG22 1 1
13 40950 1 1 177 ILE HG23 H -4.583 1.016 -9.169 1.00 . A A . 182 ILE HG23 1 1
13 40951 1 1 177 ILE N N -2.797 4.306 -7.467 1.00 . A A . 182 ILE N 1 1
13 40952 1 1 177 ILE O O -1.252 1.877 -7.899 1.00 . A A . 182 ILE O 1 1
13 40953 1 1 178 LEU C C -2.118 -1.203 -6.606 1.00 . A A . 183 LEU C 1 1
13 40954 1 1 178 LEU CA C -1.927 0.130 -5.905 1.00 . A A . 183 LEU CA 1 1
13 40955 1 1 178 LEU CB C -2.177 -0.011 -4.410 1.00 . A A . 183 LEU CB 1 1
13 40956 1 1 178 LEU CD1 C -2.051 2.461 -3.931 1.00 . A A . 183 LEU CD1 1 1
13 40957 1 1 178 LEU CD2 C -1.817 0.801 -2.072 1.00 . A A . 183 LEU CD2 1 1
13 40958 1 1 178 LEU CG C -1.543 1.078 -3.542 1.00 . A A . 183 LEU CG 1 1
13 40959 1 1 178 LEU H H -3.698 1.256 -6.091 1.00 . A A . 183 LEU H 1 1
13 40960 1 1 178 LEU HA H -0.907 0.451 -6.053 1.00 . A A . 183 LEU HA 1 1
13 40961 1 1 178 LEU HB2 H -3.245 0.000 -4.243 1.00 . A A . 183 LEU HB2 1 1
13 40962 1 1 178 LEU HB3 H -1.790 -0.966 -4.089 1.00 . A A . 183 LEU HB3 1 1
13 40963 1 1 178 LEU HD11 H -1.617 3.201 -3.277 1.00 . A A . 183 LEU HD11 1 1
13 40964 1 1 178 LEU HD12 H -3.127 2.486 -3.842 1.00 . A A . 183 LEU HD12 1 1
13 40965 1 1 178 LEU HD13 H -1.770 2.673 -4.952 1.00 . A A . 183 LEU HD13 1 1
13 40966 1 1 178 LEU HD21 H -1.411 -0.163 -1.805 1.00 . A A . 183 LEU HD21 1 1
13 40967 1 1 178 LEU HD22 H -2.883 0.803 -1.899 1.00 . A A . 183 LEU HD22 1 1
13 40968 1 1 178 LEU HD23 H -1.353 1.567 -1.469 1.00 . A A . 183 LEU HD23 1 1
13 40969 1 1 178 LEU HG H -0.472 1.065 -3.689 1.00 . A A . 183 LEU HG 1 1
13 40970 1 1 178 LEU N N -2.788 1.158 -6.442 1.00 . A A . 183 LEU N 1 1
13 40971 1 1 178 LEU O O -3.241 -1.619 -6.885 1.00 . A A . 183 LEU O 1 1
13 40972 1 1 179 VAL C C -0.153 -4.155 -6.803 1.00 . A A . 184 VAL C 1 1
13 40973 1 1 179 VAL CA C -1.020 -3.157 -7.549 1.00 . A A . 184 VAL CA 1 1
13 40974 1 1 179 VAL CB C -0.516 -3.059 -9.001 1.00 . A A . 184 VAL CB 1 1
13 40975 1 1 179 VAL CG1 C -0.393 -4.442 -9.620 1.00 . A A . 184 VAL CG1 1 1
13 40976 1 1 179 VAL CG2 C -1.437 -2.183 -9.830 1.00 . A A . 184 VAL CG2 1 1
13 40977 1 1 179 VAL H H -0.140 -1.468 -6.643 1.00 . A A . 184 VAL H 1 1
13 40978 1 1 179 VAL HA H -2.040 -3.514 -7.564 1.00 . A A . 184 VAL HA 1 1
13 40979 1 1 179 VAL HB H 0.464 -2.605 -8.991 1.00 . A A . 184 VAL HB 1 1
13 40980 1 1 179 VAL HG11 H -1.329 -4.970 -9.511 1.00 . A A . 184 VAL HG11 1 1
13 40981 1 1 179 VAL HG12 H 0.390 -4.992 -9.119 1.00 . A A . 184 VAL HG12 1 1
13 40982 1 1 179 VAL HG13 H -0.153 -4.348 -10.669 1.00 . A A . 184 VAL HG13 1 1
13 40983 1 1 179 VAL HG21 H -2.392 -2.673 -9.941 1.00 . A A . 184 VAL HG21 1 1
13 40984 1 1 179 VAL HG22 H -0.999 -2.022 -10.804 1.00 . A A . 184 VAL HG22 1 1
13 40985 1 1 179 VAL HG23 H -1.575 -1.233 -9.335 1.00 . A A . 184 VAL HG23 1 1
13 40986 1 1 179 VAL N N -1.003 -1.864 -6.888 1.00 . A A . 184 VAL N 1 1
13 40987 1 1 179 VAL O O 1.028 -3.906 -6.560 1.00 . A A . 184 VAL O 1 1
13 40988 1 1 180 SER C C 1.087 -6.869 -6.635 1.00 . A A . 185 SER C 1 1
13 40989 1 1 180 SER CA C -0.015 -6.327 -5.747 1.00 . A A . 185 SER CA 1 1
13 40990 1 1 180 SER CB C -0.955 -7.461 -5.346 1.00 . A A . 185 SER CB 1 1
13 40991 1 1 180 SER H H -1.685 -5.420 -6.656 1.00 . A A . 185 SER H 1 1
13 40992 1 1 180 SER HA H 0.424 -5.897 -4.859 1.00 . A A . 185 SER HA 1 1
13 40993 1 1 180 SER HB2 H -1.694 -7.086 -4.654 1.00 . A A . 185 SER HB2 1 1
13 40994 1 1 180 SER HB3 H -1.449 -7.845 -6.226 1.00 . A A . 185 SER HB3 1 1
13 40995 1 1 180 SER HG H 0.368 -8.157 -4.078 1.00 . A A . 185 SER HG 1 1
13 40996 1 1 180 SER N N -0.742 -5.285 -6.445 1.00 . A A . 185 SER N 1 1
13 40997 1 1 180 SER O O 0.838 -7.281 -7.764 1.00 . A A . 185 SER O 1 1
13 40998 1 1 180 SER OG O -0.243 -8.517 -4.725 1.00 . A A . 185 SER OG 1 1
13 40999 1 1 181 VAL C C 3.354 -8.873 -7.046 1.00 . A A . 186 VAL C 1 1
13 41000 1 1 181 VAL CA C 3.431 -7.357 -6.898 1.00 . A A . 186 VAL CA 1 1
13 41001 1 1 181 VAL CB C 4.771 -6.977 -6.238 1.00 . A A . 186 VAL CB 1 1
13 41002 1 1 181 VAL CG1 C 5.937 -7.582 -7.004 1.00 . A A . 186 VAL CG1 1 1
13 41003 1 1 181 VAL CG2 C 4.912 -5.466 -6.148 1.00 . A A . 186 VAL CG2 1 1
13 41004 1 1 181 VAL H H 2.454 -6.510 -5.228 1.00 . A A . 186 VAL H 1 1
13 41005 1 1 181 VAL HA H 3.394 -6.907 -7.879 1.00 . A A . 186 VAL HA 1 1
13 41006 1 1 181 VAL HB H 4.782 -7.378 -5.236 1.00 . A A . 186 VAL HB 1 1
13 41007 1 1 181 VAL HG11 H 5.868 -8.659 -6.975 1.00 . A A . 186 VAL HG11 1 1
13 41008 1 1 181 VAL HG12 H 6.867 -7.269 -6.552 1.00 . A A . 186 VAL HG12 1 1
13 41009 1 1 181 VAL HG13 H 5.906 -7.248 -8.031 1.00 . A A . 186 VAL HG13 1 1
13 41010 1 1 181 VAL HG21 H 4.896 -5.042 -7.142 1.00 . A A . 186 VAL HG21 1 1
13 41011 1 1 181 VAL HG22 H 5.846 -5.220 -5.667 1.00 . A A . 186 VAL HG22 1 1
13 41012 1 1 181 VAL HG23 H 4.093 -5.062 -5.572 1.00 . A A . 186 VAL HG23 1 1
13 41013 1 1 181 VAL N N 2.306 -6.859 -6.132 1.00 . A A . 186 VAL N 1 1
13 41014 1 1 181 VAL O O 3.803 -9.434 -8.046 1.00 . A A . 186 VAL O 1 1
13 41015 1 1 182 SER C C 1.498 -11.470 -6.891 1.00 . A A . 187 SER C 1 1
13 41016 1 1 182 SER CA C 2.673 -10.973 -6.058 1.00 . A A . 187 SER CA 1 1
13 41017 1 1 182 SER CB C 2.524 -11.492 -4.630 1.00 . A A . 187 SER CB 1 1
13 41018 1 1 182 SER H H 2.414 -9.022 -5.294 1.00 . A A . 187 SER H 1 1
13 41019 1 1 182 SER HA H 3.586 -11.369 -6.476 1.00 . A A . 187 SER HA 1 1
13 41020 1 1 182 SER HB2 H 3.380 -11.184 -4.047 1.00 . A A . 187 SER HB2 1 1
13 41021 1 1 182 SER HB3 H 1.626 -11.082 -4.192 1.00 . A A . 187 SER HB3 1 1
13 41022 1 1 182 SER HG H 3.253 -13.267 -4.242 1.00 . A A . 187 SER HG 1 1
13 41023 1 1 182 SER N N 2.779 -9.526 -6.051 1.00 . A A . 187 SER N 1 1
13 41024 1 1 182 SER O O 1.582 -12.532 -7.509 1.00 . A A . 187 SER O 1 1
13 41025 1 1 182 SER OG O 2.441 -12.905 -4.604 1.00 . A A . 187 SER OG 1 1
13 41026 1 1 183 SER C C -1.214 -10.181 -8.731 1.00 . A A . 188 SER C 1 1
13 41027 1 1 183 SER CA C -0.783 -11.150 -7.644 1.00 . A A . 188 SER CA 1 1
13 41028 1 1 183 SER CB C -1.934 -11.361 -6.666 1.00 . A A . 188 SER CB 1 1
13 41029 1 1 183 SER H H 0.393 -9.861 -6.434 1.00 . A A . 188 SER H 1 1
13 41030 1 1 183 SER HA H -0.552 -12.098 -8.104 1.00 . A A . 188 SER HA 1 1
13 41031 1 1 183 SER HB2 H -2.118 -10.444 -6.128 1.00 . A A . 188 SER HB2 1 1
13 41032 1 1 183 SER HB3 H -2.822 -11.642 -7.215 1.00 . A A . 188 SER HB3 1 1
13 41033 1 1 183 SER HG H -1.288 -11.991 -4.928 1.00 . A A . 188 SER HG 1 1
13 41034 1 1 183 SER N N 0.404 -10.717 -6.913 1.00 . A A . 188 SER N 1 1
13 41035 1 1 183 SER O O -2.300 -10.335 -9.286 1.00 . A A . 188 SER O 1 1
13 41036 1 1 183 SER OG O -1.631 -12.384 -5.734 1.00 . A A . 188 SER OG 1 1
13 41037 1 1 184 GLU C C -2.093 -7.697 -10.019 1.00 . A A . 189 GLU C 1 1
13 41038 1 1 184 GLU CA C -0.655 -8.204 -10.061 1.00 . A A . 189 GLU CA 1 1
13 41039 1 1 184 GLU CB C -0.355 -8.784 -11.445 1.00 . A A . 189 GLU CB 1 1
13 41040 1 1 184 GLU CD C -2.627 -9.674 -12.159 1.00 . A A . 189 GLU CD 1 1
13 41041 1 1 184 GLU CG C -1.191 -10.002 -11.823 1.00 . A A . 189 GLU CG 1 1
13 41042 1 1 184 GLU H H 0.471 -9.135 -8.528 1.00 . A A . 189 GLU H 1 1
13 41043 1 1 184 GLU HA H 0.005 -7.367 -9.894 1.00 . A A . 189 GLU HA 1 1
13 41044 1 1 184 GLU HB2 H -0.531 -8.018 -12.184 1.00 . A A . 189 GLU HB2 1 1
13 41045 1 1 184 GLU HB3 H 0.687 -9.069 -11.481 1.00 . A A . 189 GLU HB3 1 1
13 41046 1 1 184 GLU HG2 H -0.742 -10.468 -12.687 1.00 . A A . 189 GLU HG2 1 1
13 41047 1 1 184 GLU HG3 H -1.177 -10.700 -11.001 1.00 . A A . 189 GLU HG3 1 1
13 41048 1 1 184 GLU N N -0.372 -9.197 -9.024 1.00 . A A . 189 GLU N 1 1
13 41049 1 1 184 GLU O O -2.647 -7.299 -11.044 1.00 . A A . 189 GLU O 1 1
13 41050 1 1 184 GLU OE1 O -2.875 -9.169 -13.274 1.00 . A A . 189 GLU OE1 1 1
13 41051 1 1 184 GLU OE2 O -3.507 -9.923 -11.314 1.00 . A A . 189 GLU OE2 1 1
13 41052 1 1 185 ARG C C -4.137 -5.878 -7.966 1.00 . A A . 190 ARG C 1 1
13 41053 1 1 185 ARG CA C -4.060 -7.204 -8.704 1.00 . A A . 190 ARG CA 1 1
13 41054 1 1 185 ARG CB C -4.898 -8.251 -7.973 1.00 . A A . 190 ARG CB 1 1
13 41055 1 1 185 ARG CD C -5.699 -10.623 -8.117 1.00 . A A . 190 ARG CD 1 1
13 41056 1 1 185 ARG CG C -5.441 -9.338 -8.884 1.00 . A A . 190 ARG CG 1 1
13 41057 1 1 185 ARG CZ C -5.879 -12.715 -9.400 1.00 . A A . 190 ARG CZ 1 1
13 41058 1 1 185 ARG H H -2.175 -7.889 -8.028 1.00 . A A . 190 ARG H 1 1
13 41059 1 1 185 ARG HA H -4.458 -7.072 -9.698 1.00 . A A . 190 ARG HA 1 1
13 41060 1 1 185 ARG HB2 H -4.288 -8.718 -7.215 1.00 . A A . 190 ARG HB2 1 1
13 41061 1 1 185 ARG HB3 H -5.734 -7.758 -7.500 1.00 . A A . 190 ARG HB3 1 1
13 41062 1 1 185 ARG HD2 H -4.749 -11.047 -7.824 1.00 . A A . 190 ARG HD2 1 1
13 41063 1 1 185 ARG HD3 H -6.273 -10.393 -7.234 1.00 . A A . 190 ARG HD3 1 1
13 41064 1 1 185 ARG HE H -7.375 -11.437 -9.082 1.00 . A A . 190 ARG HE 1 1
13 41065 1 1 185 ARG HG2 H -6.370 -9.000 -9.320 1.00 . A A . 190 ARG HG2 1 1
13 41066 1 1 185 ARG HG3 H -4.723 -9.533 -9.665 1.00 . A A . 190 ARG HG3 1 1
13 41067 1 1 185 ARG HH11 H -4.017 -12.290 -8.735 1.00 . A A . 190 ARG HH11 1 1
13 41068 1 1 185 ARG HH12 H -4.175 -13.786 -9.594 1.00 . A A . 190 ARG HH12 1 1
13 41069 1 1 185 ARG HH21 H -7.596 -13.405 -10.212 1.00 . A A . 190 ARG HH21 1 1
13 41070 1 1 185 ARG HH22 H -6.210 -14.419 -10.436 1.00 . A A . 190 ARG HH22 1 1
13 41071 1 1 185 ARG N N -2.682 -7.652 -8.833 1.00 . A A . 190 ARG N 1 1
13 41072 1 1 185 ARG NE N -6.426 -11.605 -8.914 1.00 . A A . 190 ARG NE 1 1
13 41073 1 1 185 ARG NH1 N -4.584 -12.949 -9.229 1.00 . A A . 190 ARG NH1 1 1
13 41074 1 1 185 ARG NH2 N -6.622 -13.584 -10.070 1.00 . A A . 190 ARG NH2 1 1
13 41075 1 1 185 ARG O O -3.399 -5.644 -7.013 1.00 . A A . 190 ARG O 1 1
13 41076 1 1 186 TYR C C -5.879 -3.800 -6.426 1.00 . A A . 191 TYR C 1 1
13 41077 1 1 186 TYR CA C -5.214 -3.719 -7.780 1.00 . A A . 191 TYR CA 1 1
13 41078 1 1 186 TYR CB C -6.084 -2.826 -8.651 1.00 . A A . 191 TYR CB 1 1
13 41079 1 1 186 TYR CD1 C -4.679 -1.753 -10.437 1.00 . A A . 191 TYR CD1 1 1
13 41080 1 1 186 TYR CD2 C -6.115 -3.548 -11.061 1.00 . A A . 191 TYR CD2 1 1
13 41081 1 1 186 TYR CE1 C -4.251 -1.632 -11.743 1.00 . A A . 191 TYR CE1 1 1
13 41082 1 1 186 TYR CE2 C -5.694 -3.436 -12.370 1.00 . A A . 191 TYR CE2 1 1
13 41083 1 1 186 TYR CG C -5.615 -2.710 -10.075 1.00 . A A . 191 TYR CG 1 1
13 41084 1 1 186 TYR CZ C -4.760 -2.476 -12.707 1.00 . A A . 191 TYR CZ 1 1
13 41085 1 1 186 TYR H H -5.622 -5.276 -9.147 1.00 . A A . 191 TYR H 1 1
13 41086 1 1 186 TYR HA H -4.241 -3.269 -7.675 1.00 . A A . 191 TYR HA 1 1
13 41087 1 1 186 TYR HB2 H -7.088 -3.221 -8.667 1.00 . A A . 191 TYR HB2 1 1
13 41088 1 1 186 TYR HB3 H -6.103 -1.832 -8.226 1.00 . A A . 191 TYR HB3 1 1
13 41089 1 1 186 TYR HD1 H -4.282 -1.096 -9.678 1.00 . A A . 191 TYR HD1 1 1
13 41090 1 1 186 TYR HD2 H -6.846 -4.296 -10.792 1.00 . A A . 191 TYR HD2 1 1
13 41091 1 1 186 TYR HE1 H -3.521 -0.880 -12.006 1.00 . A A . 191 TYR HE1 1 1
13 41092 1 1 186 TYR HE2 H -6.094 -4.098 -13.124 1.00 . A A . 191 TYR HE2 1 1
13 41093 1 1 186 TYR HH H -3.380 -2.278 -14.031 1.00 . A A . 191 TYR HH 1 1
13 41094 1 1 186 TYR N N -5.049 -5.025 -8.395 1.00 . A A . 191 TYR N 1 1
13 41095 1 1 186 TYR O O -6.651 -4.717 -6.152 1.00 . A A . 191 TYR O 1 1
13 41096 1 1 186 TYR OH O -4.336 -2.361 -14.010 1.00 . A A . 191 TYR OH 1 1
13 41097 1 1 187 LEU C C -7.595 -2.190 -4.574 1.00 . A A . 192 LEU C 1 1
13 41098 1 1 187 LEU CA C -6.205 -2.715 -4.293 1.00 . A A . 192 LEU CA 1 1
13 41099 1 1 187 LEU CB C -5.420 -1.764 -3.389 1.00 . A A . 192 LEU CB 1 1
13 41100 1 1 187 LEU CD1 C -5.814 -3.058 -1.279 1.00 . A A . 192 LEU CD1 1 1
13 41101 1 1 187 LEU CD2 C -5.078 -0.668 -1.167 1.00 . A A . 192 LEU CD2 1 1
13 41102 1 1 187 LEU CG C -5.899 -1.690 -1.940 1.00 . A A . 192 LEU CG 1 1
13 41103 1 1 187 LEU H H -4.891 -2.166 -5.844 1.00 . A A . 192 LEU H 1 1
13 41104 1 1 187 LEU HA H -6.266 -3.698 -3.847 1.00 . A A . 192 LEU HA 1 1
13 41105 1 1 187 LEU HB2 H -4.386 -2.078 -3.388 1.00 . A A . 192 LEU HB2 1 1
13 41106 1 1 187 LEU HB3 H -5.475 -0.773 -3.813 1.00 . A A . 192 LEU HB3 1 1
13 41107 1 1 187 LEU HD11 H -6.132 -2.979 -0.249 1.00 . A A . 192 LEU HD11 1 1
13 41108 1 1 187 LEU HD12 H -4.794 -3.413 -1.314 1.00 . A A . 192 LEU HD12 1 1
13 41109 1 1 187 LEU HD13 H -6.454 -3.751 -1.802 1.00 . A A . 192 LEU HD13 1 1
13 41110 1 1 187 LEU HD21 H -5.424 -0.628 -0.145 1.00 . A A . 192 LEU HD21 1 1
13 41111 1 1 187 LEU HD22 H -5.190 0.305 -1.624 1.00 . A A . 192 LEU HD22 1 1
13 41112 1 1 187 LEU HD23 H -4.037 -0.954 -1.184 1.00 . A A . 192 LEU HD23 1 1
13 41113 1 1 187 LEU HG H -6.931 -1.374 -1.924 1.00 . A A . 192 LEU HG 1 1
13 41114 1 1 187 LEU N N -5.568 -2.825 -5.585 1.00 . A A . 192 LEU N 1 1
13 41115 1 1 187 LEU O O -7.907 -1.026 -4.364 1.00 . A A . 192 LEU O 1 1
13 41116 1 1 188 HIS C C -10.757 -2.496 -4.374 1.00 . A A . 193 HIS C 1 1
13 41117 1 1 188 HIS CA C -9.740 -2.739 -5.484 1.00 . A A . 193 HIS CA 1 1
13 41118 1 1 188 HIS CB C -10.202 -3.868 -6.371 1.00 . A A . 193 HIS CB 1 1
13 41119 1 1 188 HIS CD2 C -12.716 -4.179 -6.852 1.00 . A A . 193 HIS CD2 1 1
13 41120 1 1 188 HIS CE1 C -12.956 -2.673 -8.391 1.00 . A A . 193 HIS CE1 1 1
13 41121 1 1 188 HIS CG C -11.502 -3.600 -7.039 1.00 . A A . 193 HIS CG 1 1
13 41122 1 1 188 HIS H H -8.119 -4.006 -5.113 1.00 . A A . 193 HIS H 1 1
13 41123 1 1 188 HIS HA H -9.671 -1.849 -6.087 1.00 . A A . 193 HIS HA 1 1
13 41124 1 1 188 HIS HB2 H -9.463 -4.040 -7.140 1.00 . A A . 193 HIS HB2 1 1
13 41125 1 1 188 HIS HB3 H -10.310 -4.763 -5.776 1.00 . A A . 193 HIS HB3 1 1
13 41126 1 1 188 HIS HD1 H -10.979 -2.060 -8.378 1.00 . A A . 193 HIS HD1 1 1
13 41127 1 1 188 HIS HD2 H -12.943 -4.970 -6.153 1.00 . A A . 193 HIS HD2 1 1
13 41128 1 1 188 HIS HE1 H -13.383 -2.032 -9.148 1.00 . A A . 193 HIS HE1 1 1
13 41129 1 1 188 HIS N N -8.414 -3.074 -5.052 1.00 . A A . 193 HIS N 1 1
13 41130 1 1 188 HIS ND1 N -11.674 -2.650 -8.018 1.00 . A A . 193 HIS ND1 1 1
13 41131 1 1 188 HIS NE2 N -13.634 -3.585 -7.714 1.00 . A A . 193 HIS NE2 1 1
13 41132 1 1 188 HIS O O -10.687 -3.069 -3.288 1.00 . A A . 193 HIS O 1 1
13 41133 1 1 189 LEU C C -14.025 -2.070 -4.275 1.00 . A A . 194 LEU C 1 1
13 41134 1 1 189 LEU CA C -12.811 -1.280 -3.818 1.00 . A A . 194 LEU CA 1 1
13 41135 1 1 189 LEU CB C -13.109 0.225 -3.867 1.00 . A A . 194 LEU CB 1 1
13 41136 1 1 189 LEU CD1 C -14.552 0.492 -1.819 1.00 . A A . 194 LEU CD1 1 1
13 41137 1 1 189 LEU CD2 C -14.802 2.079 -3.736 1.00 . A A . 194 LEU CD2 1 1
13 41138 1 1 189 LEU CG C -14.486 0.645 -3.332 1.00 . A A . 194 LEU CG 1 1
13 41139 1 1 189 LEU H H -11.657 -1.179 -5.571 1.00 . A A . 194 LEU H 1 1
13 41140 1 1 189 LEU HA H -12.550 -1.571 -2.811 1.00 . A A . 194 LEU HA 1 1
13 41141 1 1 189 LEU HB2 H -12.352 0.737 -3.290 1.00 . A A . 194 LEU HB2 1 1
13 41142 1 1 189 LEU HB3 H -13.035 0.550 -4.893 1.00 . A A . 194 LEU HB3 1 1
13 41143 1 1 189 LEU HD11 H -13.757 1.064 -1.364 1.00 . A A . 194 LEU HD11 1 1
13 41144 1 1 189 LEU HD12 H -14.441 -0.551 -1.558 1.00 . A A . 194 LEU HD12 1 1
13 41145 1 1 189 LEU HD13 H -15.504 0.852 -1.462 1.00 . A A . 194 LEU HD13 1 1
13 41146 1 1 189 LEU HD21 H -15.773 2.355 -3.354 1.00 . A A . 194 LEU HD21 1 1
13 41147 1 1 189 LEU HD22 H -14.803 2.157 -4.813 1.00 . A A . 194 LEU HD22 1 1
13 41148 1 1 189 LEU HD23 H -14.053 2.742 -3.329 1.00 . A A . 194 LEU HD23 1 1
13 41149 1 1 189 LEU HG H -15.241 0.004 -3.763 1.00 . A A . 194 LEU HG 1 1
13 41150 1 1 189 LEU N N -11.706 -1.617 -4.698 1.00 . A A . 194 LEU N 1 1
13 41151 1 1 189 LEU O O -14.516 -1.881 -5.388 1.00 . A A . 194 LEU O 1 1
13 41152 1 1 190 SER C C -16.892 -3.436 -3.000 1.00 . A A . 195 SER C 1 1
13 41153 1 1 190 SER CA C -15.633 -3.795 -3.764 1.00 . A A . 195 SER CA 1 1
13 41154 1 1 190 SER CB C -15.258 -5.238 -3.473 1.00 . A A . 195 SER CB 1 1
13 41155 1 1 190 SER H H -14.091 -3.036 -2.540 1.00 . A A . 195 SER H 1 1
13 41156 1 1 190 SER HA H -15.820 -3.693 -4.821 1.00 . A A . 195 SER HA 1 1
13 41157 1 1 190 SER HB2 H -16.117 -5.871 -3.634 1.00 . A A . 195 SER HB2 1 1
13 41158 1 1 190 SER HB3 H -14.458 -5.541 -4.133 1.00 . A A . 195 SER HB3 1 1
13 41159 1 1 190 SER HG H -13.982 -5.850 -2.118 1.00 . A A . 195 SER HG 1 1
13 41160 1 1 190 SER N N -14.505 -2.949 -3.421 1.00 . A A . 195 SER N 1 1
13 41161 1 1 190 SER O O -16.834 -2.998 -1.858 1.00 . A A . 195 SER O 1 1
13 41162 1 1 190 SER OG O -14.825 -5.392 -2.132 1.00 . A A . 195 SER OG 1 1
13 41163 1 1 191 TYR C C -19.968 -4.648 -2.677 1.00 . A A . 196 TYR C 1 1
13 41164 1 1 191 TYR CA C -19.293 -3.337 -3.003 1.00 . A A . 196 TYR CA 1 1
13 41165 1 1 191 TYR CB C -20.220 -2.485 -3.867 1.00 . A A . 196 TYR CB 1 1
13 41166 1 1 191 TYR CD1 C -21.529 -1.074 -2.238 1.00 . A A . 196 TYR CD1 1 1
13 41167 1 1 191 TYR CD2 C -22.680 -2.820 -3.379 1.00 . A A . 196 TYR CD2 1 1
13 41168 1 1 191 TYR CE1 C -22.688 -0.738 -1.568 1.00 . A A . 196 TYR CE1 1 1
13 41169 1 1 191 TYR CE2 C -23.847 -2.489 -2.714 1.00 . A A . 196 TYR CE2 1 1
13 41170 1 1 191 TYR CG C -21.502 -2.118 -3.152 1.00 . A A . 196 TYR CG 1 1
13 41171 1 1 191 TYR CZ C -23.846 -1.448 -1.808 1.00 . A A . 196 TYR CZ 1 1
13 41172 1 1 191 TYR H H -18.016 -3.908 -4.580 1.00 . A A . 196 TYR H 1 1
13 41173 1 1 191 TYR HA H -19.090 -2.812 -2.080 1.00 . A A . 196 TYR HA 1 1
13 41174 1 1 191 TYR HB2 H -19.714 -1.571 -4.141 1.00 . A A . 196 TYR HB2 1 1
13 41175 1 1 191 TYR HB3 H -20.479 -3.033 -4.760 1.00 . A A . 196 TYR HB3 1 1
13 41176 1 1 191 TYR HD1 H -20.622 -0.521 -2.051 1.00 . A A . 196 TYR HD1 1 1
13 41177 1 1 191 TYR HD2 H -22.677 -3.635 -4.087 1.00 . A A . 196 TYR HD2 1 1
13 41178 1 1 191 TYR HE1 H -22.686 0.078 -0.860 1.00 . A A . 196 TYR HE1 1 1
13 41179 1 1 191 TYR HE2 H -24.753 -3.047 -2.903 1.00 . A A . 196 TYR HE2 1 1
13 41180 1 1 191 TYR HH H -25.121 -0.164 -1.156 1.00 . A A . 196 TYR HH 1 1
13 41181 1 1 191 TYR N N -18.030 -3.601 -3.649 1.00 . A A . 196 TYR N 1 1
13 41182 1 1 191 TYR O O -20.684 -5.211 -3.506 1.00 . A A . 196 TYR O 1 1
13 41183 1 1 191 TYR OH O -25.004 -1.117 -1.142 1.00 . A A . 196 TYR OH 1 1
13 41184 1 1 192 GLY C C -21.766 -6.174 -0.608 1.00 . A A . 197 GLY C 1 1
13 41185 1 1 192 GLY CA C -20.345 -6.383 -1.063 1.00 . A A . 197 GLY CA 1 1
13 41186 1 1 192 GLY H H -19.146 -4.654 -0.859 1.00 . A A . 197 GLY H 1 1
13 41187 1 1 192 GLY HA2 H -20.339 -7.070 -1.896 1.00 . A A . 197 GLY HA2 1 1
13 41188 1 1 192 GLY HA3 H -19.775 -6.808 -0.251 1.00 . A A . 197 GLY HA3 1 1
13 41189 1 1 192 GLY N N -19.734 -5.140 -1.474 1.00 . A A . 197 GLY N 1 1
13 41190 1 1 192 GLY O O -22.288 -5.067 -0.726 1.00 . A A . 197 GLY O 1 1
13 41191 1 1 193 ASN C C -24.421 -5.853 0.227 1.00 . A A . 198 ASN C 1 1
13 41192 1 1 193 ASN CA C -23.775 -7.226 0.379 1.00 . A A . 198 ASN CA 1 1
13 41193 1 1 193 ASN CB C -23.830 -7.665 1.843 1.00 . A A . 198 ASN CB 1 1
13 41194 1 1 193 ASN CG C -23.270 -9.058 2.048 1.00 . A A . 198 ASN CG 1 1
13 41195 1 1 193 ASN H H -21.892 -8.092 -0.057 1.00 . A A . 198 ASN H 1 1
13 41196 1 1 193 ASN HA H -24.335 -7.933 -0.213 1.00 . A A . 198 ASN HA 1 1
13 41197 1 1 193 ASN HB2 H -23.256 -6.974 2.442 1.00 . A A . 198 ASN HB2 1 1
13 41198 1 1 193 ASN HB3 H -24.858 -7.657 2.177 1.00 . A A . 198 ASN HB3 1 1
13 41199 1 1 193 ASN HD21 H -21.455 -8.307 2.363 1.00 . A A . 198 ASN HD21 1 1
13 41200 1 1 193 ASN HD22 H -21.581 -10.028 2.449 1.00 . A A . 198 ASN HD22 1 1
13 41201 1 1 193 ASN N N -22.387 -7.249 -0.105 1.00 . A A . 198 ASN N 1 1
13 41202 1 1 193 ASN ND2 N -21.971 -9.139 2.314 1.00 . A A . 198 ASN ND2 1 1
13 41203 1 1 193 ASN O O -25.188 -5.613 -0.707 1.00 . A A . 198 ASN O 1 1
13 41204 1 1 193 ASN OD1 O -23.995 -10.049 1.970 1.00 . A A . 198 ASN OD1 1 1
13 41205 1 1 194 SER C C -23.605 -2.629 1.668 1.00 . A A . 199 SER C 1 1
13 41206 1 1 194 SER CA C -24.634 -3.602 1.121 1.00 . A A . 199 SER CA 1 1
13 41207 1 1 194 SER CB C -25.926 -3.515 1.932 1.00 . A A . 199 SER CB 1 1
13 41208 1 1 194 SER H H -23.494 -5.214 1.873 1.00 . A A . 199 SER H 1 1
13 41209 1 1 194 SER HA H -24.844 -3.350 0.092 1.00 . A A . 199 SER HA 1 1
13 41210 1 1 194 SER HB2 H -26.306 -2.505 1.892 1.00 . A A . 199 SER HB2 1 1
13 41211 1 1 194 SER HB3 H -26.658 -4.191 1.515 1.00 . A A . 199 SER HB3 1 1
13 41212 1 1 194 SER HG H -25.534 -3.068 3.799 1.00 . A A . 199 SER HG 1 1
13 41213 1 1 194 SER N N -24.103 -4.956 1.151 1.00 . A A . 199 SER N 1 1
13 41214 1 1 194 SER O O -23.911 -1.466 1.941 1.00 . A A . 199 SER O 1 1
13 41215 1 1 194 SER OG O -25.703 -3.863 3.287 1.00 . A A . 199 SER OG 1 1
13 41216 1 1 195 SER C C -20.105 -2.321 1.384 1.00 . A A . 200 SER C 1 1
13 41217 1 1 195 SER CA C -21.294 -2.301 2.335 1.00 . A A . 200 SER CA 1 1
13 41218 1 1 195 SER CB C -20.874 -2.809 3.711 1.00 . A A . 200 SER CB 1 1
13 41219 1 1 195 SER H H -22.206 -4.048 1.583 1.00 . A A . 200 SER H 1 1
13 41220 1 1 195 SER HA H -21.652 -1.287 2.428 1.00 . A A . 200 SER HA 1 1
13 41221 1 1 195 SER HB2 H -20.044 -2.220 4.074 1.00 . A A . 200 SER HB2 1 1
13 41222 1 1 195 SER HB3 H -21.706 -2.719 4.396 1.00 . A A . 200 SER HB3 1 1
13 41223 1 1 195 SER HG H -20.991 -4.679 4.284 1.00 . A A . 200 SER HG 1 1
13 41224 1 1 195 SER N N -22.381 -3.114 1.821 1.00 . A A . 200 SER N 1 1
13 41225 1 1 195 SER O O -20.149 -2.960 0.333 1.00 . A A . 200 SER O 1 1
13 41226 1 1 195 SER OG O -20.478 -4.168 3.654 1.00 . A A . 200 SER OG 1 1
13 41227 1 1 196 TRP C C -16.715 -2.374 1.546 1.00 . A A . 201 TRP C 1 1
13 41228 1 1 196 TRP CA C -17.842 -1.553 0.938 1.00 . A A . 201 TRP CA 1 1
13 41229 1 1 196 TRP CB C -17.397 -0.103 0.757 1.00 . A A . 201 TRP CB 1 1
13 41230 1 1 196 TRP CD1 C -19.384 1.502 0.584 1.00 . A A . 201 TRP CD1 1 1
13 41231 1 1 196 TRP CD2 C -18.544 0.862 -1.389 1.00 . A A . 201 TRP CD2 1 1
13 41232 1 1 196 TRP CE2 C -19.623 1.735 -1.622 1.00 . A A . 201 TRP CE2 1 1
13 41233 1 1 196 TRP CE3 C -17.859 0.329 -2.486 1.00 . A A . 201 TRP CE3 1 1
13 41234 1 1 196 TRP CG C -18.406 0.728 0.029 1.00 . A A . 201 TRP CG 1 1
13 41235 1 1 196 TRP CH2 C -19.342 1.554 -3.959 1.00 . A A . 201 TRP CH2 1 1
13 41236 1 1 196 TRP CZ2 C -20.031 2.087 -2.905 1.00 . A A . 201 TRP CZ2 1 1
13 41237 1 1 196 TRP CZ3 C -18.265 0.680 -3.759 1.00 . A A . 201 TRP CZ3 1 1
13 41238 1 1 196 TRP H H -19.068 -1.128 2.609 1.00 . A A . 201 TRP H 1 1
13 41239 1 1 196 TRP HA H -18.085 -1.966 -0.029 1.00 . A A . 201 TRP HA 1 1
13 41240 1 1 196 TRP HB2 H -17.234 0.343 1.727 1.00 . A A . 201 TRP HB2 1 1
13 41241 1 1 196 TRP HB3 H -16.476 -0.082 0.194 1.00 . A A . 201 TRP HB3 1 1
13 41242 1 1 196 TRP HD1 H -19.543 1.611 1.647 1.00 . A A . 201 TRP HD1 1 1
13 41243 1 1 196 TRP HE1 H -20.874 2.719 -0.256 1.00 . A A . 201 TRP HE1 1 1
13 41244 1 1 196 TRP HE3 H -17.027 -0.345 -2.351 1.00 . A A . 201 TRP HE3 1 1
13 41245 1 1 196 TRP HH2 H -19.626 1.800 -4.972 1.00 . A A . 201 TRP HH2 1 1
13 41246 1 1 196 TRP HZ2 H -20.857 2.760 -3.077 1.00 . A A . 201 TRP HZ2 1 1
13 41247 1 1 196 TRP HZ3 H -17.749 0.279 -4.619 1.00 . A A . 201 TRP HZ3 1 1
13 41248 1 1 196 TRP N N -19.043 -1.617 1.760 1.00 . A A . 201 TRP N 1 1
13 41249 1 1 196 TRP NE1 N -20.119 2.112 -0.402 1.00 . A A . 201 TRP NE1 1 1
13 41250 1 1 196 TRP O O -16.476 -2.333 2.753 1.00 . A A . 201 TRP O 1 1
13 41251 1 1 197 HIS C C -13.715 -3.681 0.246 1.00 . A A . 202 HIS C 1 1
13 41252 1 1 197 HIS CA C -14.930 -3.957 1.107 1.00 . A A . 202 HIS CA 1 1
13 41253 1 1 197 HIS CB C -15.322 -5.430 1.001 1.00 . A A . 202 HIS CB 1 1
13 41254 1 1 197 HIS CD2 C -17.891 -5.691 0.885 1.00 . A A . 202 HIS CD2 1 1
13 41255 1 1 197 HIS CE1 C -18.305 -6.189 2.945 1.00 . A A . 202 HIS CE1 1 1
13 41256 1 1 197 HIS CG C -16.698 -5.708 1.526 1.00 . A A . 202 HIS CG 1 1
13 41257 1 1 197 HIS H H -16.280 -3.097 -0.251 1.00 . A A . 202 HIS H 1 1
13 41258 1 1 197 HIS HA H -14.697 -3.724 2.135 1.00 . A A . 202 HIS HA 1 1
13 41259 1 1 197 HIS HB2 H -15.294 -5.732 -0.035 1.00 . A A . 202 HIS HB2 1 1
13 41260 1 1 197 HIS HB3 H -14.621 -6.026 1.568 1.00 . A A . 202 HIS HB3 1 1
13 41261 1 1 197 HIS HD1 H -16.324 -6.121 3.560 1.00 . A A . 202 HIS HD1 1 1
13 41262 1 1 197 HIS HD2 H -18.042 -5.477 -0.161 1.00 . A A . 202 HIS HD2 1 1
13 41263 1 1 197 HIS HE1 H -18.816 -6.443 3.862 1.00 . A A . 202 HIS HE1 1 1
13 41264 1 1 197 HIS N N -16.033 -3.117 0.691 1.00 . A A . 202 HIS N 1 1
13 41265 1 1 197 HIS ND1 N -16.978 -6.027 2.836 1.00 . A A . 202 HIS ND1 1 1
13 41266 1 1 197 HIS NE2 N -18.905 -5.996 1.788 1.00 . A A . 202 HIS NE2 1 1
13 41267 1 1 197 HIS O O -13.787 -2.931 -0.725 1.00 . A A . 202 HIS O 1 1
13 41268 1 1 198 VAL C C -10.783 -5.464 -0.491 1.00 . A A . 203 VAL C 1 1
13 41269 1 1 198 VAL CA C -11.366 -4.111 -0.127 1.00 . A A . 203 VAL CA 1 1
13 41270 1 1 198 VAL CB C -10.330 -3.301 0.676 1.00 . A A . 203 VAL CB 1 1
13 41271 1 1 198 VAL CG1 C -10.054 -3.962 2.018 1.00 . A A . 203 VAL CG1 1 1
13 41272 1 1 198 VAL CG2 C -9.046 -3.137 -0.123 1.00 . A A . 203 VAL CG2 1 1
13 41273 1 1 198 VAL H H -12.603 -4.851 1.411 1.00 . A A . 203 VAL H 1 1
13 41274 1 1 198 VAL HA H -11.593 -3.570 -1.034 1.00 . A A . 203 VAL HA 1 1
13 41275 1 1 198 VAL HB H -10.739 -2.319 0.863 1.00 . A A . 203 VAL HB 1 1
13 41276 1 1 198 VAL HG11 H -9.336 -3.373 2.569 1.00 . A A . 203 VAL HG11 1 1
13 41277 1 1 198 VAL HG12 H -9.657 -4.954 1.857 1.00 . A A . 203 VAL HG12 1 1
13 41278 1 1 198 VAL HG13 H -10.973 -4.031 2.582 1.00 . A A . 203 VAL HG13 1 1
13 41279 1 1 198 VAL HG21 H -9.260 -2.617 -1.045 1.00 . A A . 203 VAL HG21 1 1
13 41280 1 1 198 VAL HG22 H -8.635 -4.111 -0.347 1.00 . A A . 203 VAL HG22 1 1
13 41281 1 1 198 VAL HG23 H -8.333 -2.569 0.455 1.00 . A A . 203 VAL HG23 1 1
13 41282 1 1 198 VAL N N -12.599 -4.280 0.616 1.00 . A A . 203 VAL N 1 1
13 41283 1 1 198 VAL O O -10.753 -6.383 0.328 1.00 . A A . 203 VAL O 1 1
13 41284 1 1 199 ASP C C -8.763 -6.552 -3.333 1.00 . A A . 204 ASP C 1 1
13 41285 1 1 199 ASP CA C -9.741 -6.824 -2.207 1.00 . A A . 204 ASP CA 1 1
13 41286 1 1 199 ASP CB C -10.835 -7.772 -2.709 1.00 . A A . 204 ASP CB 1 1
13 41287 1 1 199 ASP CG C -11.582 -7.211 -3.907 1.00 . A A . 204 ASP CG 1 1
13 41288 1 1 199 ASP H H -10.383 -4.817 -2.334 1.00 . A A . 204 ASP H 1 1
13 41289 1 1 199 ASP HA H -9.216 -7.290 -1.386 1.00 . A A . 204 ASP HA 1 1
13 41290 1 1 199 ASP HB2 H -10.386 -8.710 -2.995 1.00 . A A . 204 ASP HB2 1 1
13 41291 1 1 199 ASP HB3 H -11.545 -7.946 -1.914 1.00 . A A . 204 ASP HB3 1 1
13 41292 1 1 199 ASP N N -10.325 -5.583 -1.727 1.00 . A A . 204 ASP N 1 1
13 41293 1 1 199 ASP O O -8.655 -5.428 -3.822 1.00 . A A . 204 ASP O 1 1
13 41294 1 1 199 ASP OD1 O -10.966 -7.083 -4.986 1.00 . A A . 204 ASP OD1 1 1
13 41295 1 1 199 ASP OD2 O -12.782 -6.904 -3.765 1.00 . A A . 204 ASP OD2 1 1
13 41296 1 1 200 ALA C C -7.755 -8.009 -6.097 1.00 . A A . 205 ALA C 1 1
13 41297 1 1 200 ALA CA C -7.109 -7.485 -4.832 1.00 . A A . 205 ALA CA 1 1
13 41298 1 1 200 ALA CB C -5.837 -8.253 -4.512 1.00 . A A . 205 ALA CB 1 1
13 41299 1 1 200 ALA H H -8.170 -8.453 -3.290 1.00 . A A . 205 ALA H 1 1
13 41300 1 1 200 ALA HA H -6.858 -6.444 -4.965 1.00 . A A . 205 ALA HA 1 1
13 41301 1 1 200 ALA HB1 H -5.405 -7.869 -3.600 1.00 . A A . 205 ALA HB1 1 1
13 41302 1 1 200 ALA HB2 H -5.132 -8.135 -5.321 1.00 . A A . 205 ALA HB2 1 1
13 41303 1 1 200 ALA HB3 H -6.071 -9.299 -4.387 1.00 . A A . 205 ALA HB3 1 1
13 41304 1 1 200 ALA N N -8.054 -7.591 -3.738 1.00 . A A . 205 ALA N 1 1
13 41305 1 1 200 ALA O O -7.755 -9.210 -6.355 1.00 . A A . 205 ALA O 1 1
13 41306 1 1 201 ALA C C -8.288 -6.984 -9.336 1.00 . A A . 206 ALA C 1 1
13 41307 1 1 201 ALA CA C -8.998 -7.489 -8.087 1.00 . A A . 206 ALA CA 1 1
13 41308 1 1 201 ALA CB C -10.419 -6.969 -8.020 1.00 . A A . 206 ALA CB 1 1
13 41309 1 1 201 ALA H H -8.263 -6.161 -6.626 1.00 . A A . 206 ALA H 1 1
13 41310 1 1 201 ALA HA H -9.042 -8.567 -8.120 1.00 . A A . 206 ALA HA 1 1
13 41311 1 1 201 ALA HB1 H -10.971 -7.319 -8.879 1.00 . A A . 206 ALA HB1 1 1
13 41312 1 1 201 ALA HB2 H -10.407 -5.890 -8.017 1.00 . A A . 206 ALA HB2 1 1
13 41313 1 1 201 ALA HB3 H -10.892 -7.327 -7.118 1.00 . A A . 206 ALA HB3 1 1
13 41314 1 1 201 ALA N N -8.312 -7.108 -6.874 1.00 . A A . 206 ALA N 1 1
13 41315 1 1 201 ALA O O -7.244 -6.342 -9.257 1.00 . A A . 206 ALA O 1 1
13 41316 1 1 202 PHE C C -8.806 -5.504 -12.176 1.00 . A A . 207 PHE C 1 1
13 41317 1 1 202 PHE CA C -8.304 -6.880 -11.766 1.00 . A A . 207 PHE CA 1 1
13 41318 1 1 202 PHE CB C -8.654 -7.907 -12.840 1.00 . A A . 207 PHE CB 1 1
13 41319 1 1 202 PHE CD1 C -6.571 -9.288 -12.924 1.00 . A A . 207 PHE CD1 1 1
13 41320 1 1 202 PHE CD2 C -8.601 -10.349 -12.256 1.00 . A A . 207 PHE CD2 1 1
13 41321 1 1 202 PHE CE1 C -5.892 -10.483 -12.773 1.00 . A A . 207 PHE CE1 1 1
13 41322 1 1 202 PHE CE2 C -7.929 -11.547 -12.104 1.00 . A A . 207 PHE CE2 1 1
13 41323 1 1 202 PHE CG C -7.928 -9.208 -12.669 1.00 . A A . 207 PHE CG 1 1
13 41324 1 1 202 PHE CZ C -6.572 -11.613 -12.363 1.00 . A A . 207 PHE CZ 1 1
13 41325 1 1 202 PHE H H -9.705 -7.800 -10.481 1.00 . A A . 207 PHE H 1 1
13 41326 1 1 202 PHE HA H -7.231 -6.842 -11.656 1.00 . A A . 207 PHE HA 1 1
13 41327 1 1 202 PHE HB2 H -9.715 -8.108 -12.805 1.00 . A A . 207 PHE HB2 1 1
13 41328 1 1 202 PHE HB3 H -8.399 -7.506 -13.810 1.00 . A A . 207 PHE HB3 1 1
13 41329 1 1 202 PHE HD1 H -6.039 -8.405 -13.244 1.00 . A A . 207 PHE HD1 1 1
13 41330 1 1 202 PHE HD2 H -9.661 -10.297 -12.055 1.00 . A A . 207 PHE HD2 1 1
13 41331 1 1 202 PHE HE1 H -4.833 -10.532 -12.977 1.00 . A A . 207 PHE HE1 1 1
13 41332 1 1 202 PHE HE2 H -8.462 -12.430 -11.783 1.00 . A A . 207 PHE HE2 1 1
13 41333 1 1 202 PHE HZ H -6.045 -12.548 -12.245 1.00 . A A . 207 PHE HZ 1 1
13 41334 1 1 202 PHE N N -8.870 -7.287 -10.489 1.00 . A A . 207 PHE N 1 1
13 41335 1 1 202 PHE O O -8.564 -5.051 -13.295 1.00 . A A . 207 PHE O 1 1
13 41336 1 1 203 GLN C C -9.403 -2.480 -10.604 1.00 . A A . 208 GLN C 1 1
13 41337 1 1 203 GLN CA C -10.040 -3.512 -11.526 1.00 . A A . 208 GLN CA 1 1
13 41338 1 1 203 GLN CB C -11.557 -3.515 -11.355 1.00 . A A . 208 GLN CB 1 1
13 41339 1 1 203 GLN CD C -13.771 -4.458 -12.122 1.00 . A A . 208 GLN CD 1 1
13 41340 1 1 203 GLN CG C -12.261 -4.525 -12.246 1.00 . A A . 208 GLN CG 1 1
13 41341 1 1 203 GLN H H -9.665 -5.256 -10.389 1.00 . A A . 208 GLN H 1 1
13 41342 1 1 203 GLN HA H -9.803 -3.258 -12.548 1.00 . A A . 208 GLN HA 1 1
13 41343 1 1 203 GLN HB2 H -11.789 -3.750 -10.328 1.00 . A A . 208 GLN HB2 1 1
13 41344 1 1 203 GLN HB3 H -11.938 -2.532 -11.588 1.00 . A A . 208 GLN HB3 1 1
13 41345 1 1 203 GLN HE21 H -13.859 -3.145 -13.613 1.00 . A A . 208 GLN HE21 1 1
13 41346 1 1 203 GLN HE22 H -15.374 -3.586 -12.910 1.00 . A A . 208 GLN HE22 1 1
13 41347 1 1 203 GLN HG2 H -11.991 -4.331 -13.273 1.00 . A A . 208 GLN HG2 1 1
13 41348 1 1 203 GLN HG3 H -11.935 -5.518 -11.971 1.00 . A A . 208 GLN HG3 1 1
13 41349 1 1 203 GLN N N -9.504 -4.840 -11.263 1.00 . A A . 208 GLN N 1 1
13 41350 1 1 203 GLN NE2 N -14.398 -3.647 -12.967 1.00 . A A . 208 GLN NE2 1 1
13 41351 1 1 203 GLN O O -9.211 -2.728 -9.414 1.00 . A A . 208 GLN O 1 1
13 41352 1 1 203 GLN OE1 O -14.367 -5.128 -11.280 1.00 . A A . 208 GLN OE1 1 1
13 41353 1 1 204 GLN C C -9.314 0.340 -9.344 1.00 . A A . 209 GLN C 1 1
13 41354 1 1 204 GLN CA C -8.431 -0.254 -10.415 1.00 . A A . 209 GLN CA 1 1
13 41355 1 1 204 GLN CB C -8.000 0.876 -11.343 1.00 . A A . 209 GLN CB 1 1
13 41356 1 1 204 GLN CD C -6.464 1.634 -13.188 1.00 . A A . 209 GLN CD 1 1
13 41357 1 1 204 GLN CG C -6.771 0.558 -12.168 1.00 . A A . 209 GLN CG 1 1
13 41358 1 1 204 GLN H H -9.279 -1.182 -12.116 1.00 . A A . 209 GLN H 1 1
13 41359 1 1 204 GLN HA H -7.551 -0.666 -9.949 1.00 . A A . 209 GLN HA 1 1
13 41360 1 1 204 GLN HB2 H -8.812 1.097 -12.020 1.00 . A A . 209 GLN HB2 1 1
13 41361 1 1 204 GLN HB3 H -7.792 1.753 -10.748 1.00 . A A . 209 GLN HB3 1 1
13 41362 1 1 204 GLN HE21 H -8.396 2.084 -13.342 1.00 . A A . 209 GLN HE21 1 1
13 41363 1 1 204 GLN HE22 H -7.329 3.014 -14.331 1.00 . A A . 209 GLN HE22 1 1
13 41364 1 1 204 GLN HG2 H -5.923 0.459 -11.506 1.00 . A A . 209 GLN HG2 1 1
13 41365 1 1 204 GLN HG3 H -6.932 -0.375 -12.687 1.00 . A A . 209 GLN HG3 1 1
13 41366 1 1 204 GLN N N -9.078 -1.322 -11.167 1.00 . A A . 209 GLN N 1 1
13 41367 1 1 204 GLN NE2 N -7.501 2.313 -13.668 1.00 . A A . 209 GLN NE2 1 1
13 41368 1 1 204 GLN O O -10.489 0.003 -9.198 1.00 . A A . 209 GLN O 1 1
13 41369 1 1 204 GLN OE1 O -5.307 1.853 -13.546 1.00 . A A . 209 GLN OE1 1 1
13 41370 1 1 205 THR C C -8.374 3.063 -7.121 1.00 . A A . 210 THR C 1 1
13 41371 1 1 205 THR CA C -9.324 1.979 -7.544 1.00 . A A . 210 THR CA 1 1
13 41372 1 1 205 THR CB C -9.661 1.113 -6.313 1.00 . A A . 210 THR CB 1 1
13 41373 1 1 205 THR CG2 C -10.088 1.987 -5.137 1.00 . A A . 210 THR CG2 1 1
13 41374 1 1 205 THR H H -7.752 1.418 -8.801 1.00 . A A . 210 THR H 1 1
13 41375 1 1 205 THR HA H -10.234 2.424 -7.923 1.00 . A A . 210 THR HA 1 1
13 41376 1 1 205 THR HB H -8.778 0.560 -6.028 1.00 . A A . 210 THR HB 1 1
13 41377 1 1 205 THR HG1 H -10.330 -0.598 -7.030 1.00 . A A . 210 THR HG1 1 1
13 41378 1 1 205 THR HG21 H -10.357 1.357 -4.301 1.00 . A A . 210 THR HG21 1 1
13 41379 1 1 205 THR HG22 H -10.938 2.588 -5.425 1.00 . A A . 210 THR HG22 1 1
13 41380 1 1 205 THR HG23 H -9.271 2.632 -4.852 1.00 . A A . 210 THR HG23 1 1
13 41381 1 1 205 THR N N -8.696 1.238 -8.610 1.00 . A A . 210 THR N 1 1
13 41382 1 1 205 THR O O -7.243 2.784 -6.725 1.00 . A A . 210 THR O 1 1
13 41383 1 1 205 THR OG1 O -10.708 0.190 -6.632 1.00 . A A . 210 THR OG1 1 1
13 41384 1 1 206 LEU C C -7.896 5.480 -5.296 1.00 . A A . 211 LEU C 1 1
13 41385 1 1 206 LEU CA C -7.973 5.412 -6.811 1.00 . A A . 211 LEU CA 1 1
13 41386 1 1 206 LEU CB C -8.505 6.727 -7.385 1.00 . A A . 211 LEU CB 1 1
13 41387 1 1 206 LEU CD1 C -9.066 8.142 -9.379 1.00 . A A . 211 LEU CD1 1 1
13 41388 1 1 206 LEU CD2 C -7.411 6.279 -9.606 1.00 . A A . 211 LEU CD2 1 1
13 41389 1 1 206 LEU CG C -8.681 6.748 -8.908 1.00 . A A . 211 LEU CG 1 1
13 41390 1 1 206 LEU H H -9.718 4.476 -7.549 1.00 . A A . 211 LEU H 1 1
13 41391 1 1 206 LEU HA H -6.982 5.232 -7.200 1.00 . A A . 211 LEU HA 1 1
13 41392 1 1 206 LEU HB2 H -9.463 6.932 -6.929 1.00 . A A . 211 LEU HB2 1 1
13 41393 1 1 206 LEU HB3 H -7.820 7.516 -7.114 1.00 . A A . 211 LEU HB3 1 1
13 41394 1 1 206 LEU HD11 H -9.185 8.139 -10.452 1.00 . A A . 211 LEU HD11 1 1
13 41395 1 1 206 LEU HD12 H -8.290 8.842 -9.106 1.00 . A A . 211 LEU HD12 1 1
13 41396 1 1 206 LEU HD13 H -9.996 8.436 -8.915 1.00 . A A . 211 LEU HD13 1 1
13 41397 1 1 206 LEU HD21 H -7.242 5.235 -9.384 1.00 . A A . 211 LEU HD21 1 1
13 41398 1 1 206 LEU HD22 H -6.571 6.860 -9.255 1.00 . A A . 211 LEU HD22 1 1
13 41399 1 1 206 LEU HD23 H -7.518 6.408 -10.673 1.00 . A A . 211 LEU HD23 1 1
13 41400 1 1 206 LEU HG H -9.480 6.073 -9.178 1.00 . A A . 211 LEU HG 1 1
13 41401 1 1 206 LEU N N -8.814 4.303 -7.210 1.00 . A A . 211 LEU N 1 1
13 41402 1 1 206 LEU O O -8.916 5.427 -4.609 1.00 . A A . 211 LEU O 1 1
13 41403 1 1 207 TRP C C -5.821 6.965 -2.950 1.00 . A A . 212 TRP C 1 1
13 41404 1 1 207 TRP CA C -6.468 5.666 -3.347 1.00 . A A . 212 TRP CA 1 1
13 41405 1 1 207 TRP CB C -5.604 4.516 -2.868 1.00 . A A . 212 TRP CB 1 1
13 41406 1 1 207 TRP CD1 C -6.172 2.336 -4.038 1.00 . A A . 212 TRP CD1 1 1
13 41407 1 1 207 TRP CD2 C -7.234 2.649 -2.098 1.00 . A A . 212 TRP CD2 1 1
13 41408 1 1 207 TRP CE2 C -7.643 1.420 -2.638 1.00 . A A . 212 TRP CE2 1 1
13 41409 1 1 207 TRP CE3 C -7.767 3.062 -0.875 1.00 . A A . 212 TRP CE3 1 1
13 41410 1 1 207 TRP CG C -6.292 3.212 -3.008 1.00 . A A . 212 TRP CG 1 1
13 41411 1 1 207 TRP CH2 C -9.077 1.025 -0.801 1.00 . A A . 212 TRP CH2 1 1
13 41412 1 1 207 TRP CZ2 C -8.567 0.595 -1.998 1.00 . A A . 212 TRP CZ2 1 1
13 41413 1 1 207 TRP CZ3 C -8.684 2.247 -0.239 1.00 . A A . 212 TRP CZ3 1 1
13 41414 1 1 207 TRP H H -5.911 5.648 -5.382 1.00 . A A . 212 TRP H 1 1
13 41415 1 1 207 TRP HA H -7.432 5.599 -2.870 1.00 . A A . 212 TRP HA 1 1
13 41416 1 1 207 TRP HB2 H -4.695 4.484 -3.449 1.00 . A A . 212 TRP HB2 1 1
13 41417 1 1 207 TRP HB3 H -5.361 4.660 -1.826 1.00 . A A . 212 TRP HB3 1 1
13 41418 1 1 207 TRP HD1 H -5.529 2.486 -4.893 1.00 . A A . 212 TRP HD1 1 1
13 41419 1 1 207 TRP HE1 H -7.063 0.488 -4.425 1.00 . A A . 212 TRP HE1 1 1
13 41420 1 1 207 TRP HE3 H -7.474 4.001 -0.428 1.00 . A A . 212 TRP HE3 1 1
13 41421 1 1 207 TRP HH2 H -9.796 0.420 -0.271 1.00 . A A . 212 TRP HH2 1 1
13 41422 1 1 207 TRP HZ2 H -8.880 -0.350 -2.419 1.00 . A A . 212 TRP HZ2 1 1
13 41423 1 1 207 TRP HZ3 H -9.108 2.551 0.706 1.00 . A A . 212 TRP HZ3 1 1
13 41424 1 1 207 TRP N N -6.680 5.598 -4.782 1.00 . A A . 212 TRP N 1 1
13 41425 1 1 207 TRP NE1 N -6.979 1.253 -3.826 1.00 . A A . 212 TRP NE1 1 1
13 41426 1 1 207 TRP O O -4.781 7.346 -3.477 1.00 . A A . 212 TRP O 1 1
13 41427 1 1 208 SER C C -5.041 8.647 -0.291 1.00 . A A . 213 SER C 1 1
13 41428 1 1 208 SER CA C -5.924 8.883 -1.509 1.00 . A A . 213 SER CA 1 1
13 41429 1 1 208 SER CB C -7.081 9.806 -1.157 1.00 . A A . 213 SER CB 1 1
13 41430 1 1 208 SER H H -7.266 7.279 -1.630 1.00 . A A . 213 SER H 1 1
13 41431 1 1 208 SER HA H -5.334 9.337 -2.291 1.00 . A A . 213 SER HA 1 1
13 41432 1 1 208 SER HB2 H -7.670 9.996 -2.041 1.00 . A A . 213 SER HB2 1 1
13 41433 1 1 208 SER HB3 H -7.699 9.335 -0.406 1.00 . A A . 213 SER HB3 1 1
13 41434 1 1 208 SER HG H -6.614 11.699 -1.351 1.00 . A A . 213 SER HG 1 1
13 41435 1 1 208 SER N N -6.437 7.633 -2.004 1.00 . A A . 213 SER N 1 1
13 41436 1 1 208 SER O O -5.538 8.424 0.814 1.00 . A A . 213 SER O 1 1
13 41437 1 1 208 SER OG O -6.610 11.043 -0.649 1.00 . A A . 213 SER OG 1 1
13 41438 1 1 209 VAL C C -2.337 9.812 1.165 1.00 . A A . 214 VAL C 1 1
13 41439 1 1 209 VAL CA C -2.768 8.479 0.570 1.00 . A A . 214 VAL CA 1 1
13 41440 1 1 209 VAL CB C -1.520 7.720 0.079 1.00 . A A . 214 VAL CB 1 1
13 41441 1 1 209 VAL CG1 C -0.494 7.592 1.198 1.00 . A A . 214 VAL CG1 1 1
13 41442 1 1 209 VAL CG2 C -1.904 6.351 -0.460 1.00 . A A . 214 VAL CG2 1 1
13 41443 1 1 209 VAL H H -3.400 8.850 -1.414 1.00 . A A . 214 VAL H 1 1
13 41444 1 1 209 VAL HA H -3.246 7.889 1.340 1.00 . A A . 214 VAL HA 1 1
13 41445 1 1 209 VAL HB H -1.073 8.287 -0.724 1.00 . A A . 214 VAL HB 1 1
13 41446 1 1 209 VAL HG11 H 0.355 7.025 0.845 1.00 . A A . 214 VAL HG11 1 1
13 41447 1 1 209 VAL HG12 H -0.941 7.082 2.040 1.00 . A A . 214 VAL HG12 1 1
13 41448 1 1 209 VAL HG13 H -0.169 8.575 1.503 1.00 . A A . 214 VAL HG13 1 1
13 41449 1 1 209 VAL HG21 H -2.726 6.453 -1.154 1.00 . A A . 214 VAL HG21 1 1
13 41450 1 1 209 VAL HG22 H -2.200 5.714 0.357 1.00 . A A . 214 VAL HG22 1 1
13 41451 1 1 209 VAL HG23 H -1.058 5.913 -0.968 1.00 . A A . 214 VAL HG23 1 1
13 41452 1 1 209 VAL N N -3.730 8.683 -0.506 1.00 . A A . 214 VAL N 1 1
13 41453 1 1 209 VAL O O -1.522 10.528 0.582 1.00 . A A . 214 VAL O 1 1
13 41454 1 1 210 ALA C C -1.853 11.139 4.320 1.00 . A A . 215 ALA C 1 1
13 41455 1 1 210 ALA CA C -2.561 11.389 2.995 1.00 . A A . 215 ALA CA 1 1
13 41456 1 1 210 ALA CB C -3.822 12.204 3.228 1.00 . A A . 215 ALA CB 1 1
13 41457 1 1 210 ALA H H -3.530 9.527 2.741 1.00 . A A . 215 ALA H 1 1
13 41458 1 1 210 ALA HA H -1.911 11.955 2.346 1.00 . A A . 215 ALA HA 1 1
13 41459 1 1 210 ALA HB1 H -3.564 13.136 3.708 1.00 . A A . 215 ALA HB1 1 1
13 41460 1 1 210 ALA HB2 H -4.500 11.648 3.860 1.00 . A A . 215 ALA HB2 1 1
13 41461 1 1 210 ALA HB3 H -4.300 12.409 2.281 1.00 . A A . 215 ALA HB3 1 1
13 41462 1 1 210 ALA N N -2.888 10.140 2.326 1.00 . A A . 215 ALA N 1 1
13 41463 1 1 210 ALA O O -2.189 10.196 5.039 1.00 . A A . 215 ALA O 1 1
13 41464 1 1 211 PRO C C -1.048 12.049 7.112 1.00 . A A . 216 PRO C 1 1
13 41465 1 1 211 PRO CA C -0.128 11.845 5.922 1.00 . A A . 216 PRO CA 1 1
13 41466 1 1 211 PRO CB C 0.924 12.958 5.866 1.00 . A A . 216 PRO CB 1 1
13 41467 1 1 211 PRO CD C -0.366 13.111 3.861 1.00 . A A . 216 PRO CD 1 1
13 41468 1 1 211 PRO CG C 1.001 13.354 4.430 1.00 . A A . 216 PRO CG 1 1
13 41469 1 1 211 PRO HA H 0.358 10.883 5.999 1.00 . A A . 216 PRO HA 1 1
13 41470 1 1 211 PRO HB2 H 0.609 13.784 6.486 1.00 . A A . 216 PRO HB2 1 1
13 41471 1 1 211 PRO HB3 H 1.871 12.579 6.219 1.00 . A A . 216 PRO HB3 1 1
13 41472 1 1 211 PRO HD2 H -0.992 13.980 3.992 1.00 . A A . 216 PRO HD2 1 1
13 41473 1 1 211 PRO HD3 H -0.298 12.842 2.817 1.00 . A A . 216 PRO HD3 1 1
13 41474 1 1 211 PRO HG2 H 1.258 14.401 4.352 1.00 . A A . 216 PRO HG2 1 1
13 41475 1 1 211 PRO HG3 H 1.734 12.748 3.920 1.00 . A A . 216 PRO HG3 1 1
13 41476 1 1 211 PRO N N -0.858 11.979 4.664 1.00 . A A . 216 PRO N 1 1
13 41477 1 1 211 PRO O O -1.409 13.179 7.440 1.00 . A A . 216 PRO O 1 1
13 41478 1 1 212 ILE C C -2.092 9.844 9.827 1.00 . A A . 217 ILE C 1 1
13 41479 1 1 212 ILE CA C -2.297 11.028 8.894 1.00 . A A . 217 ILE CA 1 1
13 41480 1 1 212 ILE CB C -3.761 11.078 8.425 1.00 . A A . 217 ILE CB 1 1
13 41481 1 1 212 ILE CD1 C -4.016 13.491 9.192 1.00 . A A . 217 ILE CD1 1 1
13 41482 1 1 212 ILE CG1 C -4.161 12.505 8.054 1.00 . A A . 217 ILE CG1 1 1
13 41483 1 1 212 ILE CG2 C -4.689 10.534 9.493 1.00 . A A . 217 ILE CG2 1 1
13 41484 1 1 212 ILE H H -1.074 10.088 7.458 1.00 . A A . 217 ILE H 1 1
13 41485 1 1 212 ILE HA H -2.080 11.938 9.431 1.00 . A A . 217 ILE HA 1 1
13 41486 1 1 212 ILE HB H -3.854 10.450 7.552 1.00 . A A . 217 ILE HB 1 1
13 41487 1 1 212 ILE HD11 H -4.629 13.175 10.023 1.00 . A A . 217 ILE HD11 1 1
13 41488 1 1 212 ILE HD12 H -4.334 14.470 8.863 1.00 . A A . 217 ILE HD12 1 1
13 41489 1 1 212 ILE HD13 H -2.982 13.534 9.503 1.00 . A A . 217 ILE HD13 1 1
13 41490 1 1 212 ILE HG12 H -3.542 12.845 7.239 1.00 . A A . 217 ILE HG12 1 1
13 41491 1 1 212 ILE HG13 H -5.195 12.510 7.740 1.00 . A A . 217 ILE HG13 1 1
13 41492 1 1 212 ILE HG21 H -4.539 11.079 10.413 1.00 . A A . 217 ILE HG21 1 1
13 41493 1 1 212 ILE HG22 H -4.479 9.487 9.656 1.00 . A A . 217 ILE HG22 1 1
13 41494 1 1 212 ILE HG23 H -5.713 10.649 9.172 1.00 . A A . 217 ILE HG23 1 1
13 41495 1 1 212 ILE N N -1.410 10.959 7.756 1.00 . A A . 217 ILE N 1 1
13 41496 1 1 212 ILE O O -1.690 10.071 10.987 1.00 . A A . 217 ILE O 1 1
14 41497 1 1 7 GLN C C 4.592 16.745 -1.084 1.00 . A A . 12 GLN C 1 1
14 41498 1 1 7 GLN CA C 4.519 18.082 -0.366 1.00 . A A . 12 GLN CA 1 1
14 41499 1 1 7 GLN CB C 3.090 18.321 0.122 1.00 . A A . 12 GLN CB 1 1
14 41500 1 1 7 GLN CD C 3.659 19.012 2.482 1.00 . A A . 12 GLN CD 1 1
14 41501 1 1 7 GLN CG C 2.980 19.401 1.183 1.00 . A A . 12 GLN CG 1 1
14 41502 1 1 7 GLN H H 4.367 19.217 -2.109 1.00 . A A . 12 GLN H 1 1
14 41503 1 1 7 GLN HA H 5.183 18.053 0.488 1.00 . A A . 12 GLN HA 1 1
14 41504 1 1 7 GLN HB2 H 2.479 18.611 -0.720 1.00 . A A . 12 GLN HB2 1 1
14 41505 1 1 7 GLN HB3 H 2.705 17.401 0.535 1.00 . A A . 12 GLN HB3 1 1
14 41506 1 1 7 GLN HE21 H 4.045 20.922 2.879 1.00 . A A . 12 GLN HE21 1 1
14 41507 1 1 7 GLN HE22 H 4.591 19.784 4.060 1.00 . A A . 12 GLN HE22 1 1
14 41508 1 1 7 GLN HG2 H 3.443 20.303 0.810 1.00 . A A . 12 GLN HG2 1 1
14 41509 1 1 7 GLN HG3 H 1.936 19.589 1.381 1.00 . A A . 12 GLN HG3 1 1
14 41510 1 1 7 GLN N N 4.955 19.193 -1.252 1.00 . A A . 12 GLN N 1 1
14 41511 1 1 7 GLN NE2 N 4.147 20.007 3.214 1.00 . A A . 12 GLN NE2 1 1
14 41512 1 1 7 GLN O O 3.807 16.474 -1.993 1.00 . A A . 12 GLN O 1 1
14 41513 1 1 7 GLN OE1 O 3.739 17.833 2.826 1.00 . A A . 12 GLN OE1 1 1
14 41514 1 1 8 PHE C C 5.572 13.520 -0.214 1.00 . A A . 13 PHE C 1 1
14 41515 1 1 8 PHE CA C 5.710 14.599 -1.272 1.00 . A A . 13 PHE CA 1 1
14 41516 1 1 8 PHE CB C 7.082 14.470 -1.932 1.00 . A A . 13 PHE CB 1 1
14 41517 1 1 8 PHE CD1 C 6.693 15.663 -4.108 1.00 . A A . 13 PHE CD1 1 1
14 41518 1 1 8 PHE CD2 C 8.405 16.473 -2.660 1.00 . A A . 13 PHE CD2 1 1
14 41519 1 1 8 PHE CE1 C 6.991 16.660 -5.020 1.00 . A A . 13 PHE CE1 1 1
14 41520 1 1 8 PHE CE2 C 8.707 17.471 -3.566 1.00 . A A . 13 PHE CE2 1 1
14 41521 1 1 8 PHE CG C 7.397 15.559 -2.919 1.00 . A A . 13 PHE CG 1 1
14 41522 1 1 8 PHE CZ C 7.998 17.564 -4.748 1.00 . A A . 13 PHE CZ 1 1
14 41523 1 1 8 PHE H H 6.145 16.195 0.043 1.00 . A A . 13 PHE H 1 1
14 41524 1 1 8 PHE HA H 4.941 14.464 -2.018 1.00 . A A . 13 PHE HA 1 1
14 41525 1 1 8 PHE HB2 H 7.843 14.491 -1.167 1.00 . A A . 13 PHE HB2 1 1
14 41526 1 1 8 PHE HB3 H 7.133 13.525 -2.453 1.00 . A A . 13 PHE HB3 1 1
14 41527 1 1 8 PHE HD1 H 5.904 14.958 -4.322 1.00 . A A . 13 PHE HD1 1 1
14 41528 1 1 8 PHE HD2 H 8.960 16.401 -1.736 1.00 . A A . 13 PHE HD2 1 1
14 41529 1 1 8 PHE HE1 H 6.438 16.731 -5.942 1.00 . A A . 13 PHE HE1 1 1
14 41530 1 1 8 PHE HE2 H 9.495 18.176 -3.351 1.00 . A A . 13 PHE HE2 1 1
14 41531 1 1 8 PHE HZ H 8.233 18.342 -5.460 1.00 . A A . 13 PHE HZ 1 1
14 41532 1 1 8 PHE N N 5.541 15.916 -0.676 1.00 . A A . 13 PHE N 1 1
14 41533 1 1 8 PHE O O 5.820 13.761 0.968 1.00 . A A . 13 PHE O 1 1
14 41534 1 1 9 LEU C C 6.411 10.607 0.537 1.00 . A A . 14 LEU C 1 1
14 41535 1 1 9 LEU CA C 5.044 11.208 0.274 1.00 . A A . 14 LEU CA 1 1
14 41536 1 1 9 LEU CB C 4.113 10.139 -0.301 1.00 . A A . 14 LEU CB 1 1
14 41537 1 1 9 LEU CD1 C 1.811 9.345 -0.872 1.00 . A A . 14 LEU CD1 1 1
14 41538 1 1 9 LEU CD2 C 2.212 10.540 1.285 1.00 . A A . 14 LEU CD2 1 1
14 41539 1 1 9 LEU CG C 2.618 10.432 -0.178 1.00 . A A . 14 LEU CG 1 1
14 41540 1 1 9 LEU H H 4.973 12.201 -1.588 1.00 . A A . 14 LEU H 1 1
14 41541 1 1 9 LEU HA H 4.636 11.577 1.203 1.00 . A A . 14 LEU HA 1 1
14 41542 1 1 9 LEU HB2 H 4.348 10.016 -1.349 1.00 . A A . 14 LEU HB2 1 1
14 41543 1 1 9 LEU HB3 H 4.316 9.206 0.205 1.00 . A A . 14 LEU HB3 1 1
14 41544 1 1 9 LEU HD11 H 2.016 8.391 -0.407 1.00 . A A . 14 LEU HD11 1 1
14 41545 1 1 9 LEU HD12 H 2.085 9.303 -1.915 1.00 . A A . 14 LEU HD12 1 1
14 41546 1 1 9 LEU HD13 H 0.757 9.567 -0.785 1.00 . A A . 14 LEU HD13 1 1
14 41547 1 1 9 LEU HD21 H 1.155 10.752 1.349 1.00 . A A . 14 LEU HD21 1 1
14 41548 1 1 9 LEU HD22 H 2.768 11.339 1.754 1.00 . A A . 14 LEU HD22 1 1
14 41549 1 1 9 LEU HD23 H 2.424 9.608 1.788 1.00 . A A . 14 LEU HD23 1 1
14 41550 1 1 9 LEU HG H 2.398 11.372 -0.662 1.00 . A A . 14 LEU HG 1 1
14 41551 1 1 9 LEU N N 5.177 12.328 -0.639 1.00 . A A . 14 LEU N 1 1
14 41552 1 1 9 LEU O O 7.103 10.198 -0.392 1.00 . A A . 14 LEU O 1 1
14 41553 1 1 10 ARG C C 7.954 8.687 2.881 1.00 . A A . 15 ARG C 1 1
14 41554 1 1 10 ARG CA C 8.094 10.008 2.154 1.00 . A A . 15 ARG CA 1 1
14 41555 1 1 10 ARG CB C 8.845 11.003 3.028 1.00 . A A . 15 ARG CB 1 1
14 41556 1 1 10 ARG CD C 9.645 12.575 1.233 1.00 . A A . 15 ARG CD 1 1
14 41557 1 1 10 ARG CG C 8.803 12.425 2.490 1.00 . A A . 15 ARG CG 1 1
14 41558 1 1 10 ARG CZ C 12.074 12.956 1.098 1.00 . A A . 15 ARG CZ 1 1
14 41559 1 1 10 ARG H H 6.201 10.882 2.499 1.00 . A A . 15 ARG H 1 1
14 41560 1 1 10 ARG HA H 8.652 9.849 1.245 1.00 . A A . 15 ARG HA 1 1
14 41561 1 1 10 ARG HB2 H 8.410 11.000 4.016 1.00 . A A . 15 ARG HB2 1 1
14 41562 1 1 10 ARG HB3 H 9.879 10.698 3.097 1.00 . A A . 15 ARG HB3 1 1
14 41563 1 1 10 ARG HD2 H 9.237 11.937 0.463 1.00 . A A . 15 ARG HD2 1 1
14 41564 1 1 10 ARG HD3 H 9.604 13.604 0.908 1.00 . A A . 15 ARG HD3 1 1
14 41565 1 1 10 ARG HE H 11.213 11.352 1.914 1.00 . A A . 15 ARG HE 1 1
14 41566 1 1 10 ARG HG2 H 7.779 12.680 2.257 1.00 . A A . 15 ARG HG2 1 1
14 41567 1 1 10 ARG HG3 H 9.179 13.097 3.248 1.00 . A A . 15 ARG HG3 1 1
14 41568 1 1 10 ARG HH11 H 10.944 14.431 0.302 1.00 . A A . 15 ARG HH11 1 1
14 41569 1 1 10 ARG HH12 H 12.656 14.679 0.216 1.00 . A A . 15 ARG HH12 1 1
14 41570 1 1 10 ARG HH21 H 13.464 11.672 1.804 1.00 . A A . 15 ARG HH21 1 1
14 41571 1 1 10 ARG HH22 H 14.088 13.110 1.069 1.00 . A A . 15 ARG HH22 1 1
14 41572 1 1 10 ARG N N 6.797 10.551 1.795 1.00 . A A . 15 ARG N 1 1
14 41573 1 1 10 ARG NE N 11.039 12.205 1.464 1.00 . A A . 15 ARG NE 1 1
14 41574 1 1 10 ARG NH1 N 11.874 14.117 0.489 1.00 . A A . 15 ARG NH1 1 1
14 41575 1 1 10 ARG NH2 N 13.310 12.545 1.344 1.00 . A A . 15 ARG NH2 1 1
14 41576 1 1 10 ARG O O 6.909 8.385 3.454 1.00 . A A . 15 ARG O 1 1
14 41577 1 1 11 THR C C 8.947 6.831 5.027 1.00 . A A . 16 THR C 1 1
14 41578 1 1 11 THR CA C 8.989 6.615 3.522 1.00 . A A . 16 THR CA 1 1
14 41579 1 1 11 THR CB C 10.200 5.749 3.143 1.00 . A A . 16 THR CB 1 1
14 41580 1 1 11 THR CG2 C 9.978 5.099 1.787 1.00 . A A . 16 THR CG2 1 1
14 41581 1 1 11 THR H H 9.808 8.168 2.353 1.00 . A A . 16 THR H 1 1
14 41582 1 1 11 THR HA H 8.091 6.095 3.220 1.00 . A A . 16 THR HA 1 1
14 41583 1 1 11 THR HB H 10.311 4.970 3.885 1.00 . A A . 16 THR HB 1 1
14 41584 1 1 11 THR HG1 H 11.838 6.471 3.970 1.00 . A A . 16 THR HG1 1 1
14 41585 1 1 11 THR HG21 H 9.085 4.493 1.820 1.00 . A A . 16 THR HG21 1 1
14 41586 1 1 11 THR HG22 H 10.827 4.476 1.543 1.00 . A A . 16 THR HG22 1 1
14 41587 1 1 11 THR HG23 H 9.866 5.864 1.034 1.00 . A A . 16 THR HG23 1 1
14 41588 1 1 11 THR N N 9.007 7.891 2.844 1.00 . A A . 16 THR N 1 1
14 41589 1 1 11 THR O O 9.332 7.890 5.521 1.00 . A A . 16 THR O 1 1
14 41590 1 1 11 THR OG1 O 11.389 6.544 3.123 1.00 . A A . 16 THR OG1 1 1
14 41591 1 1 12 ASP C C 7.265 6.874 7.611 1.00 . A A . 17 ASP C 1 1
14 41592 1 1 12 ASP CA C 8.344 5.882 7.199 1.00 . A A . 17 ASP CA 1 1
14 41593 1 1 12 ASP CB C 9.682 6.257 7.843 1.00 . A A . 17 ASP CB 1 1
14 41594 1 1 12 ASP CG C 10.792 5.302 7.452 1.00 . A A . 17 ASP CG 1 1
14 41595 1 1 12 ASP H H 8.181 5.005 5.286 1.00 . A A . 17 ASP H 1 1
14 41596 1 1 12 ASP HA H 8.056 4.900 7.545 1.00 . A A . 17 ASP HA 1 1
14 41597 1 1 12 ASP HB2 H 9.960 7.252 7.531 1.00 . A A . 17 ASP HB2 1 1
14 41598 1 1 12 ASP HB3 H 9.576 6.236 8.917 1.00 . A A . 17 ASP HB3 1 1
14 41599 1 1 12 ASP N N 8.463 5.820 5.747 1.00 . A A . 17 ASP N 1 1
14 41600 1 1 12 ASP O O 6.984 7.041 8.799 1.00 . A A . 17 ASP O 1 1
14 41601 1 1 12 ASP OD1 O 11.380 5.487 6.366 1.00 . A A . 17 ASP OD1 1 1
14 41602 1 1 12 ASP OD2 O 11.071 4.367 8.232 1.00 . A A . 17 ASP OD2 1 1
14 41603 1 1 13 ASP C C 4.331 7.778 7.284 1.00 . A A . 18 ASP C 1 1
14 41604 1 1 13 ASP CA C 5.609 8.491 6.896 1.00 . A A . 18 ASP CA 1 1
14 41605 1 1 13 ASP CB C 5.348 9.369 5.673 1.00 . A A . 18 ASP CB 1 1
14 41606 1 1 13 ASP CG C 6.464 10.361 5.427 1.00 . A A . 18 ASP CG 1 1
14 41607 1 1 13 ASP H H 6.935 7.365 5.698 1.00 . A A . 18 ASP H 1 1
14 41608 1 1 13 ASP HA H 5.928 9.115 7.718 1.00 . A A . 18 ASP HA 1 1
14 41609 1 1 13 ASP HB2 H 5.250 8.741 4.801 1.00 . A A . 18 ASP HB2 1 1
14 41610 1 1 13 ASP HB3 H 4.429 9.918 5.821 1.00 . A A . 18 ASP HB3 1 1
14 41611 1 1 13 ASP N N 6.663 7.531 6.626 1.00 . A A . 18 ASP N 1 1
14 41612 1 1 13 ASP O O 3.983 6.747 6.709 1.00 . A A . 18 ASP O 1 1
14 41613 1 1 13 ASP OD1 O 7.620 10.054 5.786 1.00 . A A . 18 ASP OD1 1 1
14 41614 1 1 13 ASP OD2 O 6.183 11.449 4.882 1.00 . A A . 18 ASP OD2 1 1
14 41615 1 1 14 GLU C C 1.263 8.269 7.803 1.00 . A A . 19 GLU C 1 1
14 41616 1 1 14 GLU CA C 2.375 7.763 8.707 1.00 . A A . 19 GLU CA 1 1
14 41617 1 1 14 GLU CB C 2.113 8.156 10.156 1.00 . A A . 19 GLU CB 1 1
14 41618 1 1 14 GLU CD C 1.034 7.556 12.351 1.00 . A A . 19 GLU CD 1 1
14 41619 1 1 14 GLU CG C 1.234 7.172 10.898 1.00 . A A . 19 GLU CG 1 1
14 41620 1 1 14 GLU H H 3.975 9.139 8.697 1.00 . A A . 19 GLU H 1 1
14 41621 1 1 14 GLU HA H 2.438 6.687 8.629 1.00 . A A . 19 GLU HA 1 1
14 41622 1 1 14 GLU HB2 H 3.057 8.225 10.675 1.00 . A A . 19 GLU HB2 1 1
14 41623 1 1 14 GLU HB3 H 1.630 9.122 10.174 1.00 . A A . 19 GLU HB3 1 1
14 41624 1 1 14 GLU HG2 H 0.269 7.134 10.415 1.00 . A A . 19 GLU HG2 1 1
14 41625 1 1 14 GLU HG3 H 1.694 6.195 10.859 1.00 . A A . 19 GLU HG3 1 1
14 41626 1 1 14 GLU N N 3.635 8.330 8.263 1.00 . A A . 19 GLU N 1 1
14 41627 1 1 14 GLU O O 1.012 9.470 7.734 1.00 . A A . 19 GLU O 1 1
14 41628 1 1 14 GLU OE1 O 1.853 7.136 13.195 1.00 . A A . 19 GLU OE1 1 1
14 41629 1 1 14 GLU OE2 O 0.057 8.277 12.646 1.00 . A A . 19 GLU OE2 1 1
14 41630 1 1 15 VAL C C -1.685 6.854 6.280 1.00 . A A . 20 VAL C 1 1
14 41631 1 1 15 VAL CA C -0.444 7.723 6.170 1.00 . A A . 20 VAL CA 1 1
14 41632 1 1 15 VAL CB C 0.079 7.566 4.739 1.00 . A A . 20 VAL CB 1 1
14 41633 1 1 15 VAL CG1 C 1.358 8.367 4.542 1.00 . A A . 20 VAL CG1 1 1
14 41634 1 1 15 VAL CG2 C 0.308 6.084 4.436 1.00 . A A . 20 VAL CG2 1 1
14 41635 1 1 15 VAL H H 0.827 6.412 7.226 1.00 . A A . 20 VAL H 1 1
14 41636 1 1 15 VAL HA H -0.706 8.757 6.327 1.00 . A A . 20 VAL HA 1 1
14 41637 1 1 15 VAL HB H -0.668 7.941 4.056 1.00 . A A . 20 VAL HB 1 1
14 41638 1 1 15 VAL HG11 H 1.156 9.414 4.709 1.00 . A A . 20 VAL HG11 1 1
14 41639 1 1 15 VAL HG12 H 1.719 8.227 3.533 1.00 . A A . 20 VAL HG12 1 1
14 41640 1 1 15 VAL HG13 H 2.107 8.028 5.242 1.00 . A A . 20 VAL HG13 1 1
14 41641 1 1 15 VAL HG21 H -0.635 5.558 4.476 1.00 . A A . 20 VAL HG21 1 1
14 41642 1 1 15 VAL HG22 H 0.983 5.667 5.170 1.00 . A A . 20 VAL HG22 1 1
14 41643 1 1 15 VAL HG23 H 0.737 5.980 3.451 1.00 . A A . 20 VAL HG23 1 1
14 41644 1 1 15 VAL N N 0.602 7.354 7.111 1.00 . A A . 20 VAL N 1 1
14 41645 1 1 15 VAL O O -1.691 5.824 6.946 1.00 . A A . 20 VAL O 1 1
14 41646 1 1 16 VAL C C -4.407 6.484 4.076 1.00 . A A . 21 VAL C 1 1
14 41647 1 1 16 VAL CA C -3.972 6.551 5.527 1.00 . A A . 21 VAL CA 1 1
14 41648 1 1 16 VAL CB C -5.111 7.165 6.370 1.00 . A A . 21 VAL CB 1 1
14 41649 1 1 16 VAL CG1 C -4.634 7.487 7.776 1.00 . A A . 21 VAL CG1 1 1
14 41650 1 1 16 VAL CG2 C -5.702 8.396 5.689 1.00 . A A . 21 VAL CG2 1 1
14 41651 1 1 16 VAL H H -2.662 8.153 5.128 1.00 . A A . 21 VAL H 1 1
14 41652 1 1 16 VAL HA H -3.781 5.547 5.882 1.00 . A A . 21 VAL HA 1 1
14 41653 1 1 16 VAL HB H -5.887 6.427 6.450 1.00 . A A . 21 VAL HB 1 1
14 41654 1 1 16 VAL HG11 H -4.394 6.571 8.294 1.00 . A A . 21 VAL HG11 1 1
14 41655 1 1 16 VAL HG12 H -5.413 8.010 8.308 1.00 . A A . 21 VAL HG12 1 1
14 41656 1 1 16 VAL HG13 H -3.753 8.112 7.722 1.00 . A A . 21 VAL HG13 1 1
14 41657 1 1 16 VAL HG21 H -4.918 9.114 5.498 1.00 . A A . 21 VAL HG21 1 1
14 41658 1 1 16 VAL HG22 H -6.446 8.840 6.334 1.00 . A A . 21 VAL HG22 1 1
14 41659 1 1 16 VAL HG23 H -6.162 8.106 4.756 1.00 . A A . 21 VAL HG23 1 1
14 41660 1 1 16 VAL N N -2.730 7.294 5.598 1.00 . A A . 21 VAL N 1 1
14 41661 1 1 16 VAL O O -4.254 7.449 3.328 1.00 . A A . 21 VAL O 1 1
14 41662 1 1 17 LEU C C -6.892 5.318 2.212 1.00 . A A . 22 LEU C 1 1
14 41663 1 1 17 LEU CA C -5.385 5.170 2.301 1.00 . A A . 22 LEU CA 1 1
14 41664 1 1 17 LEU CB C -4.952 3.805 1.771 1.00 . A A . 22 LEU CB 1 1
14 41665 1 1 17 LEU CD1 C -2.624 3.618 2.710 1.00 . A A . 22 LEU CD1 1 1
14 41666 1 1 17 LEU CD2 C -3.216 2.480 0.556 1.00 . A A . 22 LEU CD2 1 1
14 41667 1 1 17 LEU CG C -3.465 3.690 1.438 1.00 . A A . 22 LEU CG 1 1
14 41668 1 1 17 LEU H H -5.025 4.601 4.306 1.00 . A A . 22 LEU H 1 1
14 41669 1 1 17 LEU HA H -4.924 5.941 1.703 1.00 . A A . 22 LEU HA 1 1
14 41670 1 1 17 LEU HB2 H -5.193 3.060 2.516 1.00 . A A . 22 LEU HB2 1 1
14 41671 1 1 17 LEU HB3 H -5.516 3.593 0.877 1.00 . A A . 22 LEU HB3 1 1
14 41672 1 1 17 LEU HD11 H -1.580 3.530 2.447 1.00 . A A . 22 LEU HD11 1 1
14 41673 1 1 17 LEU HD12 H -2.922 2.758 3.290 1.00 . A A . 22 LEU HD12 1 1
14 41674 1 1 17 LEU HD13 H -2.774 4.516 3.293 1.00 . A A . 22 LEU HD13 1 1
14 41675 1 1 17 LEU HD21 H -3.533 1.586 1.074 1.00 . A A . 22 LEU HD21 1 1
14 41676 1 1 17 LEU HD22 H -2.164 2.411 0.327 1.00 . A A . 22 LEU HD22 1 1
14 41677 1 1 17 LEU HD23 H -3.779 2.580 -0.361 1.00 . A A . 22 LEU HD23 1 1
14 41678 1 1 17 LEU HG H -3.162 4.569 0.891 1.00 . A A . 22 LEU HG 1 1
14 41679 1 1 17 LEU N N -4.935 5.343 3.672 1.00 . A A . 22 LEU N 1 1
14 41680 1 1 17 LEU O O -7.632 4.577 2.848 1.00 . A A . 22 LEU O 1 1
14 41681 1 1 18 GLN C C -9.230 6.388 -0.169 1.00 . A A . 23 GLN C 1 1
14 41682 1 1 18 GLN CA C -8.777 6.504 1.268 1.00 . A A . 23 GLN CA 1 1
14 41683 1 1 18 GLN CB C -9.161 7.875 1.795 1.00 . A A . 23 GLN CB 1 1
14 41684 1 1 18 GLN CD C -9.865 9.219 3.793 1.00 . A A . 23 GLN CD 1 1
14 41685 1 1 18 GLN CG C -9.214 7.945 3.306 1.00 . A A . 23 GLN CG 1 1
14 41686 1 1 18 GLN H H -6.714 6.842 0.926 1.00 . A A . 23 GLN H 1 1
14 41687 1 1 18 GLN HA H -9.290 5.755 1.852 1.00 . A A . 23 GLN HA 1 1
14 41688 1 1 18 GLN HB2 H -8.438 8.597 1.449 1.00 . A A . 23 GLN HB2 1 1
14 41689 1 1 18 GLN HB3 H -10.135 8.138 1.409 1.00 . A A . 23 GLN HB3 1 1
14 41690 1 1 18 GLN HE21 H -8.101 10.135 3.831 1.00 . A A . 23 GLN HE21 1 1
14 41691 1 1 18 GLN HE22 H -9.455 11.093 4.316 1.00 . A A . 23 GLN HE22 1 1
14 41692 1 1 18 GLN HG2 H -9.782 7.102 3.674 1.00 . A A . 23 GLN HG2 1 1
14 41693 1 1 18 GLN HG3 H -8.207 7.898 3.694 1.00 . A A . 23 GLN HG3 1 1
14 41694 1 1 18 GLN N N -7.348 6.276 1.417 1.00 . A A . 23 GLN N 1 1
14 41695 1 1 18 GLN NE2 N -9.058 10.253 4.002 1.00 . A A . 23 GLN NE2 1 1
14 41696 1 1 18 GLN O O -8.499 6.698 -1.101 1.00 . A A . 23 GLN O 1 1
14 41697 1 1 18 GLN OE1 O -11.080 9.276 3.983 1.00 . A A . 23 GLN OE1 1 1
14 41698 1 1 19 CYS C C -12.466 6.323 -1.625 1.00 . A A . 24 CYS C 1 1
14 41699 1 1 19 CYS CA C -11.047 5.801 -1.648 1.00 . A A . 24 CYS CA 1 1
14 41700 1 1 19 CYS CB C -11.041 4.343 -2.102 1.00 . A A . 24 CYS CB 1 1
14 41701 1 1 19 CYS H H -10.989 5.698 0.451 1.00 . A A . 24 CYS H 1 1
14 41702 1 1 19 CYS HA H -10.466 6.391 -2.341 1.00 . A A . 24 CYS HA 1 1
14 41703 1 1 19 CYS HB2 H -10.021 4.026 -2.259 1.00 . A A . 24 CYS HB2 1 1
14 41704 1 1 19 CYS HB3 H -11.488 3.732 -1.331 1.00 . A A . 24 CYS HB3 1 1
14 41705 1 1 19 CYS HG H -12.690 5.124 -3.882 1.00 . A A . 24 CYS HG 1 1
14 41706 1 1 19 CYS N N -10.460 5.942 -0.335 1.00 . A A . 24 CYS N 1 1
14 41707 1 1 19 CYS O O -13.158 6.221 -0.612 1.00 . A A . 24 CYS O 1 1
14 41708 1 1 19 CYS SG S -11.952 4.052 -3.634 1.00 . A A . 24 CYS SG 1 1
14 41709 1 1 20 THR C C -15.206 6.320 -3.308 1.00 . A A . 25 THR C 1 1
14 41710 1 1 20 THR CA C -14.244 7.403 -2.841 1.00 . A A . 25 THR CA 1 1
14 41711 1 1 20 THR CB C -14.313 8.596 -3.805 1.00 . A A . 25 THR CB 1 1
14 41712 1 1 20 THR CG2 C -15.686 9.247 -3.757 1.00 . A A . 25 THR CG2 1 1
14 41713 1 1 20 THR H H -12.300 6.940 -3.514 1.00 . A A . 25 THR H 1 1
14 41714 1 1 20 THR HA H -14.547 7.740 -1.860 1.00 . A A . 25 THR HA 1 1
14 41715 1 1 20 THR HB H -14.133 8.241 -4.809 1.00 . A A . 25 THR HB 1 1
14 41716 1 1 20 THR HG1 H -12.488 9.109 -3.260 1.00 . A A . 25 THR HG1 1 1
14 41717 1 1 20 THR HG21 H -15.719 10.072 -4.451 1.00 . A A . 25 THR HG21 1 1
14 41718 1 1 20 THR HG22 H -15.878 9.609 -2.758 1.00 . A A . 25 THR HG22 1 1
14 41719 1 1 20 THR HG23 H -16.438 8.520 -4.026 1.00 . A A . 25 THR HG23 1 1
14 41720 1 1 20 THR N N -12.899 6.879 -2.741 1.00 . A A . 25 THR N 1 1
14 41721 1 1 20 THR O O -15.017 5.717 -4.365 1.00 . A A . 25 THR O 1 1
14 41722 1 1 20 THR OG1 O -13.310 9.561 -3.462 1.00 . A A . 25 THR OG1 1 1
14 41723 1 1 21 ALA C C -18.590 5.710 -3.091 1.00 . A A . 26 ALA C 1 1
14 41724 1 1 21 ALA CA C -17.229 5.076 -2.828 1.00 . A A . 26 ALA CA 1 1
14 41725 1 1 21 ALA CB C -17.312 4.078 -1.694 1.00 . A A . 26 ALA CB 1 1
14 41726 1 1 21 ALA H H -16.328 6.600 -1.688 1.00 . A A . 26 ALA H 1 1
14 41727 1 1 21 ALA HA H -16.907 4.553 -3.717 1.00 . A A . 26 ALA HA 1 1
14 41728 1 1 21 ALA HB1 H -16.344 3.984 -1.225 1.00 . A A . 26 ALA HB1 1 1
14 41729 1 1 21 ALA HB2 H -17.614 3.120 -2.086 1.00 . A A . 26 ALA HB2 1 1
14 41730 1 1 21 ALA HB3 H -18.035 4.416 -0.967 1.00 . A A . 26 ALA HB3 1 1
14 41731 1 1 21 ALA N N -16.236 6.084 -2.513 1.00 . A A . 26 ALA N 1 1
14 41732 1 1 21 ALA O O -19.144 6.389 -2.225 1.00 . A A . 26 ALA O 1 1
14 41733 1 1 22 THR C C -21.386 4.983 -5.147 1.00 . A A . 27 THR C 1 1
14 41734 1 1 22 THR CA C -20.417 6.054 -4.654 1.00 . A A . 27 THR CA 1 1
14 41735 1 1 22 THR CB C -20.256 7.127 -5.747 1.00 . A A . 27 THR CB 1 1
14 41736 1 1 22 THR CG2 C -21.571 7.849 -5.999 1.00 . A A . 27 THR CG2 1 1
14 41737 1 1 22 THR H H -18.645 4.929 -4.933 1.00 . A A . 27 THR H 1 1
14 41738 1 1 22 THR HA H -20.835 6.526 -3.778 1.00 . A A . 27 THR HA 1 1
14 41739 1 1 22 THR HB H -19.946 6.645 -6.663 1.00 . A A . 27 THR HB 1 1
14 41740 1 1 22 THR HG1 H -18.726 8.315 -6.119 1.00 . A A . 27 THR HG1 1 1
14 41741 1 1 22 THR HG21 H -21.440 8.571 -6.792 1.00 . A A . 27 THR HG21 1 1
14 41742 1 1 22 THR HG22 H -21.883 8.356 -5.099 1.00 . A A . 27 THR HG22 1 1
14 41743 1 1 22 THR HG23 H -22.326 7.131 -6.287 1.00 . A A . 27 THR HG23 1 1
14 41744 1 1 22 THR N N -19.127 5.487 -4.286 1.00 . A A . 27 THR N 1 1
14 41745 1 1 22 THR O O -21.032 4.137 -5.969 1.00 . A A . 27 THR O 1 1
14 41746 1 1 22 THR OG1 O -19.259 8.078 -5.356 1.00 . A A . 27 THR OG1 1 1
14 41747 1 1 23 ILE C C -25.009 4.531 -4.458 1.00 . A A . 28 ILE C 1 1
14 41748 1 1 23 ILE CA C -23.655 4.090 -5.016 1.00 . A A . 28 ILE CA 1 1
14 41749 1 1 23 ILE CB C -23.329 2.662 -4.532 1.00 . A A . 28 ILE CB 1 1
14 41750 1 1 23 ILE CD1 C -23.878 0.208 -4.941 1.00 . A A . 28 ILE CD1 1 1
14 41751 1 1 23 ILE CG1 C -24.258 1.649 -5.205 1.00 . A A . 28 ILE CG1 1 1
14 41752 1 1 23 ILE CG2 C -23.434 2.573 -3.015 1.00 . A A . 28 ILE CG2 1 1
14 41753 1 1 23 ILE H H -22.823 5.725 -3.976 1.00 . A A . 28 ILE H 1 1
14 41754 1 1 23 ILE HA H -23.710 4.077 -6.096 1.00 . A A . 28 ILE HA 1 1
14 41755 1 1 23 ILE HB H -22.308 2.440 -4.807 1.00 . A A . 28 ILE HB 1 1
14 41756 1 1 23 ILE HD11 H -24.585 -0.445 -5.430 1.00 . A A . 28 ILE HD11 1 1
14 41757 1 1 23 ILE HD12 H -23.892 0.021 -3.879 1.00 . A A . 28 ILE HD12 1 1
14 41758 1 1 23 ILE HD13 H -22.888 0.019 -5.327 1.00 . A A . 28 ILE HD13 1 1
14 41759 1 1 23 ILE HG12 H -25.263 1.798 -4.843 1.00 . A A . 28 ILE HG12 1 1
14 41760 1 1 23 ILE HG13 H -24.238 1.808 -6.273 1.00 . A A . 28 ILE HG13 1 1
14 41761 1 1 23 ILE HG21 H -24.389 2.964 -2.696 1.00 . A A . 28 ILE HG21 1 1
14 41762 1 1 23 ILE HG22 H -22.641 3.151 -2.563 1.00 . A A . 28 ILE HG22 1 1
14 41763 1 1 23 ILE HG23 H -23.348 1.541 -2.707 1.00 . A A . 28 ILE HG23 1 1
14 41764 1 1 23 ILE N N -22.614 5.035 -4.635 1.00 . A A . 28 ILE N 1 1
14 41765 1 1 23 ILE O O -25.079 5.148 -3.395 1.00 . A A . 28 ILE O 1 1
14 41766 1 1 24 HIS C C -27.561 6.098 -4.625 1.00 . A A . 29 HIS C 1 1
14 41767 1 1 24 HIS CA C -27.435 4.586 -4.777 1.00 . A A . 29 HIS CA 1 1
14 41768 1 1 24 HIS CB C -27.829 3.907 -3.472 1.00 . A A . 29 HIS CB 1 1
14 41769 1 1 24 HIS CD2 C -26.612 1.810 -2.661 1.00 . A A . 29 HIS CD2 1 1
14 41770 1 1 24 HIS CE1 C -27.473 0.342 -3.991 1.00 . A A . 29 HIS CE1 1 1
14 41771 1 1 24 HIS CG C -27.488 2.464 -3.444 1.00 . A A . 29 HIS CG 1 1
14 41772 1 1 24 HIS H H -25.955 3.716 -6.019 1.00 . A A . 29 HIS H 1 1
14 41773 1 1 24 HIS HA H -28.110 4.263 -5.555 1.00 . A A . 29 HIS HA 1 1
14 41774 1 1 24 HIS HB2 H -27.316 4.388 -2.652 1.00 . A A . 29 HIS HB2 1 1
14 41775 1 1 24 HIS HB3 H -28.896 4.002 -3.331 1.00 . A A . 29 HIS HB3 1 1
14 41776 1 1 24 HIS HD1 H -28.709 1.685 -4.976 1.00 . A A . 29 HIS HD1 1 1
14 41777 1 1 24 HIS HD2 H -26.007 2.251 -1.882 1.00 . A A . 29 HIS HD2 1 1
14 41778 1 1 24 HIS HE1 H -27.703 -0.585 -4.492 1.00 . A A . 29 HIS HE1 1 1
14 41779 1 1 24 HIS N N -26.079 4.213 -5.184 1.00 . A A . 29 HIS N 1 1
14 41780 1 1 24 HIS ND1 N -28.031 1.522 -4.286 1.00 . A A . 29 HIS ND1 1 1
14 41781 1 1 24 HIS NE2 N -26.602 0.461 -3.010 1.00 . A A . 29 HIS NE2 1 1
14 41782 1 1 24 HIS O O -28.207 6.587 -3.695 1.00 . A A . 29 HIS O 1 1
14 41783 1 1 25 LYS C C -26.350 8.865 -4.265 1.00 . A A . 30 LYS C 1 1
14 41784 1 1 25 LYS CA C -26.985 8.296 -5.531 1.00 . A A . 30 LYS CA 1 1
14 41785 1 1 25 LYS CB C -28.429 8.792 -5.654 1.00 . A A . 30 LYS CB 1 1
14 41786 1 1 25 LYS CD C -29.162 7.366 -7.588 1.00 . A A . 30 LYS CD 1 1
14 41787 1 1 25 LYS CE C -28.671 7.226 -9.017 1.00 . A A . 30 LYS CE 1 1
14 41788 1 1 25 LYS CG C -28.961 8.781 -7.076 1.00 . A A . 30 LYS CG 1 1
14 41789 1 1 25 LYS H H -26.438 6.381 -6.255 1.00 . A A . 30 LYS H 1 1
14 41790 1 1 25 LYS HA H -26.425 8.648 -6.384 1.00 . A A . 30 LYS HA 1 1
14 41791 1 1 25 LYS HB2 H -29.067 8.163 -5.051 1.00 . A A . 30 LYS HB2 1 1
14 41792 1 1 25 LYS HB3 H -28.483 9.804 -5.281 1.00 . A A . 30 LYS HB3 1 1
14 41793 1 1 25 LYS HD2 H -28.613 6.682 -6.960 1.00 . A A . 30 LYS HD2 1 1
14 41794 1 1 25 LYS HD3 H -30.214 7.127 -7.553 1.00 . A A . 30 LYS HD3 1 1
14 41795 1 1 25 LYS HE2 H -28.839 6.211 -9.344 1.00 . A A . 30 LYS HE2 1 1
14 41796 1 1 25 LYS HE3 H -29.233 7.902 -9.645 1.00 . A A . 30 LYS HE3 1 1
14 41797 1 1 25 LYS HG2 H -29.908 9.299 -7.099 1.00 . A A . 30 LYS HG2 1 1
14 41798 1 1 25 LYS HG3 H -28.255 9.290 -7.718 1.00 . A A . 30 LYS HG3 1 1
14 41799 1 1 25 LYS HZ1 H -27.036 8.508 -8.803 1.00 . A A . 30 LYS HZ1 1 1
14 41800 1 1 25 LYS HZ2 H -26.923 7.469 -10.133 1.00 . A A . 30 LYS HZ2 1 1
14 41801 1 1 25 LYS HZ3 H -26.661 6.875 -8.570 1.00 . A A . 30 LYS HZ3 1 1
14 41802 1 1 25 LYS N N -26.941 6.834 -5.545 1.00 . A A . 30 LYS N 1 1
14 41803 1 1 25 LYS NZ N -27.221 7.541 -9.139 1.00 . A A . 30 LYS NZ 1 1
14 41804 1 1 25 LYS O O -26.631 9.999 -3.876 1.00 . A A . 30 LYS O 1 1
14 41805 1 1 26 GLU C C -23.305 8.368 -2.559 1.00 . A A . 31 GLU C 1 1
14 41806 1 1 26 GLU CA C -24.813 8.517 -2.413 1.00 . A A . 31 GLU CA 1 1
14 41807 1 1 26 GLU CB C -25.311 7.715 -1.210 1.00 . A A . 31 GLU CB 1 1
14 41808 1 1 26 GLU CD C -25.340 9.670 0.390 1.00 . A A . 31 GLU CD 1 1
14 41809 1 1 26 GLU CG C -24.835 8.265 0.126 1.00 . A A . 31 GLU CG 1 1
14 41810 1 1 26 GLU H H -25.303 7.186 -3.986 1.00 . A A . 31 GLU H 1 1
14 41811 1 1 26 GLU HA H -25.047 9.561 -2.263 1.00 . A A . 31 GLU HA 1 1
14 41812 1 1 26 GLU HB2 H -26.391 7.718 -1.212 1.00 . A A . 31 GLU HB2 1 1
14 41813 1 1 26 GLU HB3 H -24.962 6.697 -1.301 1.00 . A A . 31 GLU HB3 1 1
14 41814 1 1 26 GLU HG2 H -25.191 7.618 0.913 1.00 . A A . 31 GLU HG2 1 1
14 41815 1 1 26 GLU HG3 H -23.756 8.278 0.132 1.00 . A A . 31 GLU HG3 1 1
14 41816 1 1 26 GLU N N -25.489 8.079 -3.630 1.00 . A A . 31 GLU N 1 1
14 41817 1 1 26 GLU O O -22.828 7.442 -3.211 1.00 . A A . 31 GLU O 1 1
14 41818 1 1 26 GLU OE1 O -26.441 9.808 0.964 1.00 . A A . 31 GLU OE1 1 1
14 41819 1 1 26 GLU OE2 O -24.635 10.634 0.023 1.00 . A A . 31 GLU OE2 1 1
14 41820 1 1 27 GLN C C -20.470 9.378 -0.655 1.00 . A A . 32 GLN C 1 1
14 41821 1 1 27 GLN CA C -21.103 9.237 -2.034 1.00 . A A . 32 GLN CA 1 1
14 41822 1 1 27 GLN CB C -20.597 10.342 -2.962 1.00 . A A . 32 GLN CB 1 1
14 41823 1 1 27 GLN CD C -18.623 11.363 -4.162 1.00 . A A . 32 GLN CD 1 1
14 41824 1 1 27 GLN CG C -19.088 10.345 -3.140 1.00 . A A . 32 GLN CG 1 1
14 41825 1 1 27 GLN H H -22.990 9.994 -1.441 1.00 . A A . 32 GLN H 1 1
14 41826 1 1 27 GLN HA H -20.823 8.280 -2.446 1.00 . A A . 32 GLN HA 1 1
14 41827 1 1 27 GLN HB2 H -21.053 10.214 -3.932 1.00 . A A . 32 GLN HB2 1 1
14 41828 1 1 27 GLN HB3 H -20.893 11.298 -2.558 1.00 . A A . 32 GLN HB3 1 1
14 41829 1 1 27 GLN HE21 H -16.902 11.590 -3.192 1.00 . A A . 32 GLN HE21 1 1
14 41830 1 1 27 GLN HE22 H -17.092 12.548 -4.617 1.00 . A A . 32 GLN HE22 1 1
14 41831 1 1 27 GLN HG2 H -18.627 10.577 -2.191 1.00 . A A . 32 GLN HG2 1 1
14 41832 1 1 27 GLN HG3 H -18.773 9.364 -3.462 1.00 . A A . 32 GLN HG3 1 1
14 41833 1 1 27 GLN N N -22.556 9.279 -1.953 1.00 . A A . 32 GLN N 1 1
14 41834 1 1 27 GLN NE2 N -17.418 11.886 -3.972 1.00 . A A . 32 GLN NE2 1 1
14 41835 1 1 27 GLN O O -21.018 10.039 0.228 1.00 . A A . 32 GLN O 1 1
14 41836 1 1 27 GLN OE1 O -19.339 11.678 -5.113 1.00 . A A . 32 GLN OE1 1 1
14 41837 1 1 28 GLN C C -17.141 8.415 0.607 1.00 . A A . 33 GLN C 1 1
14 41838 1 1 28 GLN CA C -18.598 8.804 0.789 1.00 . A A . 33 GLN CA 1 1
14 41839 1 1 28 GLN CB C -19.244 7.856 1.803 1.00 . A A . 33 GLN CB 1 1
14 41840 1 1 28 GLN CD C -19.463 5.456 2.576 1.00 . A A . 33 GLN CD 1 1
14 41841 1 1 28 GLN CG C -19.113 6.386 1.430 1.00 . A A . 33 GLN CG 1 1
14 41842 1 1 28 GLN H H -18.926 8.245 -1.223 1.00 . A A . 33 GLN H 1 1
14 41843 1 1 28 GLN HA H -18.650 9.814 1.165 1.00 . A A . 33 GLN HA 1 1
14 41844 1 1 28 GLN HB2 H -18.777 8.004 2.765 1.00 . A A . 33 GLN HB2 1 1
14 41845 1 1 28 GLN HB3 H -20.295 8.095 1.882 1.00 . A A . 33 GLN HB3 1 1
14 41846 1 1 28 GLN HE21 H -20.056 4.060 1.290 1.00 . A A . 33 GLN HE21 1 1
14 41847 1 1 28 GLN HE22 H -20.187 3.644 2.962 1.00 . A A . 33 GLN HE22 1 1
14 41848 1 1 28 GLN HG2 H -19.776 6.179 0.603 1.00 . A A . 33 GLN HG2 1 1
14 41849 1 1 28 GLN HG3 H -18.094 6.194 1.128 1.00 . A A . 33 GLN HG3 1 1
14 41850 1 1 28 GLN N N -19.311 8.753 -0.479 1.00 . A A . 33 GLN N 1 1
14 41851 1 1 28 GLN NE2 N -19.952 4.266 2.242 1.00 . A A . 33 GLN NE2 1 1
14 41852 1 1 28 GLN O O -16.742 7.937 -0.451 1.00 . A A . 33 GLN O 1 1
14 41853 1 1 28 GLN OE1 O -19.293 5.801 3.745 1.00 . A A . 33 GLN OE1 1 1
14 41854 1 1 29 LYS C C -14.677 7.209 2.672 1.00 . A A . 34 LYS C 1 1
14 41855 1 1 29 LYS CA C -14.947 8.276 1.626 1.00 . A A . 34 LYS CA 1 1
14 41856 1 1 29 LYS CB C -14.060 9.493 1.891 1.00 . A A . 34 LYS CB 1 1
14 41857 1 1 29 LYS CD C -12.673 11.315 0.870 1.00 . A A . 34 LYS CD 1 1
14 41858 1 1 29 LYS CE C -11.366 10.542 0.943 1.00 . A A . 34 LYS CE 1 1
14 41859 1 1 29 LYS CG C -13.861 10.384 0.678 1.00 . A A . 34 LYS CG 1 1
14 41860 1 1 29 LYS H H -16.729 9.045 2.454 1.00 . A A . 34 LYS H 1 1
14 41861 1 1 29 LYS HA H -14.719 7.876 0.650 1.00 . A A . 34 LYS HA 1 1
14 41862 1 1 29 LYS HB2 H -14.509 10.086 2.675 1.00 . A A . 34 LYS HB2 1 1
14 41863 1 1 29 LYS HB3 H -13.092 9.149 2.223 1.00 . A A . 34 LYS HB3 1 1
14 41864 1 1 29 LYS HD2 H -12.627 12.001 0.037 1.00 . A A . 34 LYS HD2 1 1
14 41865 1 1 29 LYS HD3 H -12.806 11.868 1.788 1.00 . A A . 34 LYS HD3 1 1
14 41866 1 1 29 LYS HE2 H -10.556 11.244 1.071 1.00 . A A . 34 LYS HE2 1 1
14 41867 1 1 29 LYS HE3 H -11.403 9.876 1.792 1.00 . A A . 34 LYS HE3 1 1
14 41868 1 1 29 LYS HG2 H -13.685 9.763 -0.189 1.00 . A A . 34 LYS HG2 1 1
14 41869 1 1 29 LYS HG3 H -14.751 10.976 0.526 1.00 . A A . 34 LYS HG3 1 1
14 41870 1 1 29 LYS HZ1 H -11.056 10.373 -1.116 1.00 . A A . 34 LYS HZ1 1 1
14 41871 1 1 29 LYS HZ2 H -11.903 9.073 -0.442 1.00 . A A . 34 LYS HZ2 1 1
14 41872 1 1 29 LYS HZ3 H -10.235 9.211 -0.202 1.00 . A A . 34 LYS HZ3 1 1
14 41873 1 1 29 LYS N N -16.354 8.633 1.649 1.00 . A A . 34 LYS N 1 1
14 41874 1 1 29 LYS NZ N -11.123 9.744 -0.291 1.00 . A A . 34 LYS NZ 1 1
14 41875 1 1 29 LYS O O -15.189 7.275 3.790 1.00 . A A . 34 LYS O 1 1
14 41876 1 1 30 LEU C C -12.025 4.963 3.297 1.00 . A A . 35 LEU C 1 1
14 41877 1 1 30 LEU CA C -13.530 5.141 3.212 1.00 . A A . 35 LEU CA 1 1
14 41878 1 1 30 LEU CB C -14.159 3.834 2.736 1.00 . A A . 35 LEU CB 1 1
14 41879 1 1 30 LEU CD1 C -16.061 3.084 1.299 1.00 . A A . 35 LEU CD1 1 1
14 41880 1 1 30 LEU CD2 C -16.381 3.320 3.767 1.00 . A A . 35 LEU CD2 1 1
14 41881 1 1 30 LEU CG C -15.672 3.872 2.539 1.00 . A A . 35 LEU CG 1 1
14 41882 1 1 30 LEU H H -13.490 6.231 1.402 1.00 . A A . 35 LEU H 1 1
14 41883 1 1 30 LEU HA H -13.916 5.387 4.189 1.00 . A A . 35 LEU HA 1 1
14 41884 1 1 30 LEU HB2 H -13.701 3.563 1.795 1.00 . A A . 35 LEU HB2 1 1
14 41885 1 1 30 LEU HB3 H -13.932 3.066 3.460 1.00 . A A . 35 LEU HB3 1 1
14 41886 1 1 30 LEU HD11 H -15.558 3.497 0.438 1.00 . A A . 35 LEU HD11 1 1
14 41887 1 1 30 LEU HD12 H -17.130 3.145 1.156 1.00 . A A . 35 LEU HD12 1 1
14 41888 1 1 30 LEU HD13 H -15.773 2.051 1.425 1.00 . A A . 35 LEU HD13 1 1
14 41889 1 1 30 LEU HD21 H -17.447 3.452 3.656 1.00 . A A . 35 LEU HD21 1 1
14 41890 1 1 30 LEU HD22 H -16.042 3.846 4.646 1.00 . A A . 35 LEU HD22 1 1
14 41891 1 1 30 LEU HD23 H -16.158 2.268 3.868 1.00 . A A . 35 LEU HD23 1 1
14 41892 1 1 30 LEU HG H -15.987 4.895 2.399 1.00 . A A . 35 LEU HG 1 1
14 41893 1 1 30 LEU N N -13.869 6.226 2.305 1.00 . A A . 35 LEU N 1 1
14 41894 1 1 30 LEU O O -11.329 5.045 2.287 1.00 . A A . 35 LEU O 1 1
14 41895 1 1 31 CYS C C -9.800 3.026 4.878 1.00 . A A . 36 CYS C 1 1
14 41896 1 1 31 CYS CA C -10.098 4.500 4.668 1.00 . A A . 36 CYS CA 1 1
14 41897 1 1 31 CYS CB C -9.539 5.297 5.843 1.00 . A A . 36 CYS CB 1 1
14 41898 1 1 31 CYS H H -12.116 4.674 5.274 1.00 . A A . 36 CYS H 1 1
14 41899 1 1 31 CYS HA H -9.607 4.825 3.762 1.00 . A A . 36 CYS HA 1 1
14 41900 1 1 31 CYS HB2 H -9.694 6.352 5.667 1.00 . A A . 36 CYS HB2 1 1
14 41901 1 1 31 CYS HB3 H -10.049 5.005 6.749 1.00 . A A . 36 CYS HB3 1 1
14 41902 1 1 31 CYS N N -11.522 4.714 4.496 1.00 . A A . 36 CYS N 1 1
14 41903 1 1 31 CYS O O -10.559 2.314 5.534 1.00 . A A . 36 CYS O 1 1
14 41904 1 1 31 CYS SG S -7.754 5.025 6.094 1.00 . A A . 36 CYS SG 1 1
14 41905 1 1 32 LEU C C -8.018 0.881 5.910 1.00 . A A . 37 LEU C 1 1
14 41906 1 1 32 LEU CA C -8.277 1.198 4.449 1.00 . A A . 37 LEU CA 1 1
14 41907 1 1 32 LEU CB C -7.022 0.941 3.620 1.00 . A A . 37 LEU CB 1 1
14 41908 1 1 32 LEU CD1 C -7.565 -1.345 2.752 1.00 . A A . 37 LEU CD1 1 1
14 41909 1 1 32 LEU CD2 C -5.184 -0.606 2.962 1.00 . A A . 37 LEU CD2 1 1
14 41910 1 1 32 LEU CG C -6.576 -0.516 3.558 1.00 . A A . 37 LEU CG 1 1
14 41911 1 1 32 LEU H H -8.135 3.190 3.796 1.00 . A A . 37 LEU H 1 1
14 41912 1 1 32 LEU HA H -9.077 0.569 4.087 1.00 . A A . 37 LEU HA 1 1
14 41913 1 1 32 LEU HB2 H -7.207 1.284 2.613 1.00 . A A . 37 LEU HB2 1 1
14 41914 1 1 32 LEU HB3 H -6.217 1.524 4.039 1.00 . A A . 37 LEU HB3 1 1
14 41915 1 1 32 LEU HD11 H -7.233 -2.372 2.722 1.00 . A A . 37 LEU HD11 1 1
14 41916 1 1 32 LEU HD12 H -7.625 -0.957 1.746 1.00 . A A . 37 LEU HD12 1 1
14 41917 1 1 32 LEU HD13 H -8.539 -1.294 3.216 1.00 . A A . 37 LEU HD13 1 1
14 41918 1 1 32 LEU HD21 H -4.945 -1.639 2.764 1.00 . A A . 37 LEU HD21 1 1
14 41919 1 1 32 LEU HD22 H -4.468 -0.196 3.659 1.00 . A A . 37 LEU HD22 1 1
14 41920 1 1 32 LEU HD23 H -5.151 -0.044 2.040 1.00 . A A . 37 LEU HD23 1 1
14 41921 1 1 32 LEU HG H -6.540 -0.919 4.561 1.00 . A A . 37 LEU HG 1 1
14 41922 1 1 32 LEU N N -8.690 2.577 4.314 1.00 . A A . 37 LEU N 1 1
14 41923 1 1 32 LEU O O -7.108 1.434 6.525 1.00 . A A . 37 LEU O 1 1
14 41924 1 1 33 ALA C C -8.299 -1.843 7.996 1.00 . A A . 38 ALA C 1 1
14 41925 1 1 33 ALA CA C -8.698 -0.384 7.852 1.00 . A A . 38 ALA CA 1 1
14 41926 1 1 33 ALA CB C -10.005 -0.113 8.572 1.00 . A A . 38 ALA CB 1 1
14 41927 1 1 33 ALA H H -9.531 -0.412 5.916 1.00 . A A . 38 ALA H 1 1
14 41928 1 1 33 ALA HA H -7.934 0.235 8.298 1.00 . A A . 38 ALA HA 1 1
14 41929 1 1 33 ALA HB1 H -10.253 0.933 8.485 1.00 . A A . 38 ALA HB1 1 1
14 41930 1 1 33 ALA HB2 H -9.902 -0.373 9.615 1.00 . A A . 38 ALA HB2 1 1
14 41931 1 1 33 ALA HB3 H -10.789 -0.708 8.128 1.00 . A A . 38 ALA HB3 1 1
14 41932 1 1 33 ALA N N -8.827 -0.004 6.461 1.00 . A A . 38 ALA N 1 1
14 41933 1 1 33 ALA O O -8.381 -2.619 7.044 1.00 . A A . 38 ALA O 1 1
14 41934 1 1 34 ALA C C -7.241 -3.768 10.956 1.00 . A A . 39 ALA C 1 1
14 41935 1 1 34 ALA CA C -7.453 -3.569 9.472 1.00 . A A . 39 ALA CA 1 1
14 41936 1 1 34 ALA CB C -6.181 -3.923 8.714 1.00 . A A . 39 ALA CB 1 1
14 41937 1 1 34 ALA H H -7.808 -1.534 9.903 1.00 . A A . 39 ALA H 1 1
14 41938 1 1 34 ALA HA H -8.239 -4.230 9.137 1.00 . A A . 39 ALA HA 1 1
14 41939 1 1 34 ALA HB1 H -5.931 -4.958 8.892 1.00 . A A . 39 ALA HB1 1 1
14 41940 1 1 34 ALA HB2 H -5.373 -3.293 9.054 1.00 . A A . 39 ALA HB2 1 1
14 41941 1 1 34 ALA HB3 H -6.339 -3.767 7.657 1.00 . A A . 39 ALA HB3 1 1
14 41942 1 1 34 ALA N N -7.860 -2.205 9.190 1.00 . A A . 39 ALA N 1 1
14 41943 1 1 34 ALA O O -7.168 -2.807 11.722 1.00 . A A . 39 ALA O 1 1
14 41944 1 1 35 GLU C C -5.946 -6.516 12.835 1.00 . A A . 40 GLU C 1 1
14 41945 1 1 35 GLU CA C -6.929 -5.364 12.742 1.00 . A A . 40 GLU CA 1 1
14 41946 1 1 35 GLU CB C -8.249 -5.733 13.426 1.00 . A A . 40 GLU CB 1 1
14 41947 1 1 35 GLU CD C -9.536 -6.703 11.477 1.00 . A A . 40 GLU CD 1 1
14 41948 1 1 35 GLU CG C -8.925 -6.963 12.840 1.00 . A A . 40 GLU CG 1 1
14 41949 1 1 35 GLU H H -7.223 -5.739 10.691 1.00 . A A . 40 GLU H 1 1
14 41950 1 1 35 GLU HA H -6.504 -4.502 13.234 1.00 . A A . 40 GLU HA 1 1
14 41951 1 1 35 GLU HB2 H -8.058 -5.920 14.472 1.00 . A A . 40 GLU HB2 1 1
14 41952 1 1 35 GLU HB3 H -8.930 -4.899 13.338 1.00 . A A . 40 GLU HB3 1 1
14 41953 1 1 35 GLU HG2 H -8.192 -7.750 12.745 1.00 . A A . 40 GLU HG2 1 1
14 41954 1 1 35 GLU HG3 H -9.707 -7.282 13.514 1.00 . A A . 40 GLU HG3 1 1
14 41955 1 1 35 GLU N N -7.147 -5.022 11.352 1.00 . A A . 40 GLU N 1 1
14 41956 1 1 35 GLU O O -5.926 -7.397 11.975 1.00 . A A . 40 GLU O 1 1
14 41957 1 1 35 GLU OE1 O -10.716 -6.298 11.425 1.00 . A A . 40 GLU OE1 1 1
14 41958 1 1 35 GLU OE2 O -8.838 -6.911 10.463 1.00 . A A . 40 GLU OE2 1 1
14 41959 1 1 36 GLY C C -4.739 -8.765 14.778 1.00 . A A . 41 GLY C 1 1
14 41960 1 1 36 GLY CA C -4.152 -7.564 14.066 1.00 . A A . 41 GLY CA 1 1
14 41961 1 1 36 GLY H H -5.184 -5.773 14.530 1.00 . A A . 41 GLY H 1 1
14 41962 1 1 36 GLY HA2 H -3.784 -7.874 13.101 1.00 . A A . 41 GLY HA2 1 1
14 41963 1 1 36 GLY HA3 H -3.328 -7.181 14.649 1.00 . A A . 41 GLY HA3 1 1
14 41964 1 1 36 GLY N N -5.127 -6.506 13.881 1.00 . A A . 41 GLY N 1 1
14 41965 1 1 36 GLY O O -4.006 -9.611 15.294 1.00 . A A . 41 GLY O 1 1
14 41966 1 1 37 PHE C C -7.677 -10.646 14.471 1.00 . A A . 42 PHE C 1 1
14 41967 1 1 37 PHE CA C -6.749 -9.942 15.450 1.00 . A A . 42 PHE CA 1 1
14 41968 1 1 37 PHE CB C -7.542 -9.435 16.653 1.00 . A A . 42 PHE CB 1 1
14 41969 1 1 37 PHE CD1 C -7.032 -11.181 18.376 1.00 . A A . 42 PHE CD1 1 1
14 41970 1 1 37 PHE CD2 C -9.295 -10.905 17.676 1.00 . A A . 42 PHE CD2 1 1
14 41971 1 1 37 PHE CE1 C -7.417 -12.190 19.238 1.00 . A A . 42 PHE CE1 1 1
14 41972 1 1 37 PHE CE2 C -9.687 -11.913 18.536 1.00 . A A . 42 PHE CE2 1 1
14 41973 1 1 37 PHE CG C -7.966 -10.529 17.587 1.00 . A A . 42 PHE CG 1 1
14 41974 1 1 37 PHE CZ C -8.747 -12.557 19.318 1.00 . A A . 42 PHE CZ 1 1
14 41975 1 1 37 PHE H H -6.588 -8.136 14.369 1.00 . A A . 42 PHE H 1 1
14 41976 1 1 37 PHE HA H -6.003 -10.644 15.792 1.00 . A A . 42 PHE HA 1 1
14 41977 1 1 37 PHE HB2 H -6.935 -8.737 17.210 1.00 . A A . 42 PHE HB2 1 1
14 41978 1 1 37 PHE HB3 H -8.431 -8.932 16.302 1.00 . A A . 42 PHE HB3 1 1
14 41979 1 1 37 PHE HD1 H -5.993 -10.894 18.312 1.00 . A A . 42 PHE HD1 1 1
14 41980 1 1 37 PHE HD2 H -10.031 -10.402 17.066 1.00 . A A . 42 PHE HD2 1 1
14 41981 1 1 37 PHE HE1 H -6.680 -12.691 19.848 1.00 . A A . 42 PHE HE1 1 1
14 41982 1 1 37 PHE HE2 H -10.727 -12.197 18.597 1.00 . A A . 42 PHE HE2 1 1
14 41983 1 1 37 PHE HZ H -9.051 -13.344 19.991 1.00 . A A . 42 PHE HZ 1 1
14 41984 1 1 37 PHE N N -6.062 -8.840 14.801 1.00 . A A . 42 PHE N 1 1
14 41985 1 1 37 PHE O O -8.200 -10.030 13.543 1.00 . A A . 42 PHE O 1 1
14 41986 1 1 38 GLY C C -8.055 -13.134 12.533 1.00 . A A . 43 GLY C 1 1
14 41987 1 1 38 GLY CA C -8.746 -12.717 13.816 1.00 . A A . 43 GLY CA 1 1
14 41988 1 1 38 GLY H H -7.438 -12.378 15.448 1.00 . A A . 43 GLY H 1 1
14 41989 1 1 38 GLY HA2 H -9.067 -13.603 14.343 1.00 . A A . 43 GLY HA2 1 1
14 41990 1 1 38 GLY HA3 H -9.613 -12.122 13.570 1.00 . A A . 43 GLY HA3 1 1
14 41991 1 1 38 GLY N N -7.880 -11.943 14.687 1.00 . A A . 43 GLY N 1 1
14 41992 1 1 38 GLY O O -6.908 -13.579 12.554 1.00 . A A . 43 GLY O 1 1
14 41993 1 1 39 ASN C C -7.384 -12.214 9.523 1.00 . A A . 44 ASN C 1 1
14 41994 1 1 39 ASN CA C -8.204 -13.357 10.111 1.00 . A A . 44 ASN CA 1 1
14 41995 1 1 39 ASN CB C -9.328 -13.752 9.148 1.00 . A A . 44 ASN CB 1 1
14 41996 1 1 39 ASN CG C -10.534 -12.832 9.237 1.00 . A A . 44 ASN CG 1 1
14 41997 1 1 39 ASN H H -9.666 -12.633 11.462 1.00 . A A . 44 ASN H 1 1
14 41998 1 1 39 ASN HA H -7.555 -14.207 10.257 1.00 . A A . 44 ASN HA 1 1
14 41999 1 1 39 ASN HB2 H -8.952 -13.721 8.137 1.00 . A A . 44 ASN HB2 1 1
14 42000 1 1 39 ASN HB3 H -9.649 -14.757 9.377 1.00 . A A . 44 ASN HB3 1 1
14 42001 1 1 39 ASN HD21 H -9.375 -11.293 9.733 1.00 . A A . 44 ASN HD21 1 1
14 42002 1 1 39 ASN HD22 H -11.065 -10.955 9.626 1.00 . A A . 44 ASN HD22 1 1
14 42003 1 1 39 ASN N N -8.756 -12.992 11.413 1.00 . A A . 44 ASN N 1 1
14 42004 1 1 39 ASN ND2 N -10.300 -11.566 9.566 1.00 . A A . 44 ASN ND2 1 1
14 42005 1 1 39 ASN O O -6.979 -12.264 8.362 1.00 . A A . 44 ASN O 1 1
14 42006 1 1 39 ASN OD1 O -11.667 -13.256 9.010 1.00 . A A . 44 ASN OD1 1 1
14 42007 1 1 40 ARG C C -6.768 -9.509 8.550 1.00 . A A . 45 ARG C 1 1
14 42008 1 1 40 ARG CA C -6.388 -10.012 9.945 1.00 . A A . 45 ARG CA 1 1
14 42009 1 1 40 ARG CB C -4.885 -10.309 10.013 1.00 . A A . 45 ARG CB 1 1
14 42010 1 1 40 ARG CD C -4.074 -12.612 9.428 1.00 . A A . 45 ARG CD 1 1
14 42011 1 1 40 ARG CG C -4.366 -11.215 8.909 1.00 . A A . 45 ARG CG 1 1
14 42012 1 1 40 ARG CZ C -3.151 -13.119 11.649 1.00 . A A . 45 ARG CZ 1 1
14 42013 1 1 40 ARG H H -7.530 -11.221 11.246 1.00 . A A . 45 ARG H 1 1
14 42014 1 1 40 ARG HA H -6.612 -9.231 10.655 1.00 . A A . 45 ARG HA 1 1
14 42015 1 1 40 ARG HB2 H -4.348 -9.375 9.959 1.00 . A A . 45 ARG HB2 1 1
14 42016 1 1 40 ARG HB3 H -4.669 -10.778 10.963 1.00 . A A . 45 ARG HB3 1 1
14 42017 1 1 40 ARG HD2 H -4.973 -13.015 9.868 1.00 . A A . 45 ARG HD2 1 1
14 42018 1 1 40 ARG HD3 H -3.766 -13.233 8.600 1.00 . A A . 45 ARG HD3 1 1
14 42019 1 1 40 ARG HE H -2.161 -12.190 10.189 1.00 . A A . 45 ARG HE 1 1
14 42020 1 1 40 ARG HG2 H -5.107 -11.281 8.128 1.00 . A A . 45 ARG HG2 1 1
14 42021 1 1 40 ARG HG3 H -3.457 -10.792 8.509 1.00 . A A . 45 ARG HG3 1 1
14 42022 1 1 40 ARG HH11 H -5.056 -13.730 11.368 1.00 . A A . 45 ARG HH11 1 1
14 42023 1 1 40 ARG HH12 H -4.388 -14.076 12.928 1.00 . A A . 45 ARG HH12 1 1
14 42024 1 1 40 ARG HH21 H -1.279 -12.637 12.240 1.00 . A A . 45 ARG HH21 1 1
14 42025 1 1 40 ARG HH22 H -2.242 -13.455 13.423 1.00 . A A . 45 ARG HH22 1 1
14 42026 1 1 40 ARG N N -7.161 -11.188 10.340 1.00 . A A . 45 ARG N 1 1
14 42027 1 1 40 ARG NE N -3.016 -12.603 10.433 1.00 . A A . 45 ARG NE 1 1
14 42028 1 1 40 ARG NH1 N -4.292 -13.688 12.011 1.00 . A A . 45 ARG NH1 1 1
14 42029 1 1 40 ARG NH2 N -2.141 -13.066 12.508 1.00 . A A . 45 ARG NH2 1 1
14 42030 1 1 40 ARG O O -5.944 -8.919 7.852 1.00 . A A . 45 ARG O 1 1
14 42031 1 1 41 LEU C C -8.765 -7.787 6.870 1.00 . A A . 46 LEU C 1 1
14 42032 1 1 41 LEU CA C -8.488 -9.278 6.849 1.00 . A A . 46 LEU CA 1 1
14 42033 1 1 41 LEU CB C -9.751 -10.027 6.424 1.00 . A A . 46 LEU CB 1 1
14 42034 1 1 41 LEU CD1 C -10.854 -12.099 5.541 1.00 . A A . 46 LEU CD1 1 1
14 42035 1 1 41 LEU CD2 C -8.551 -11.505 4.784 1.00 . A A . 46 LEU CD2 1 1
14 42036 1 1 41 LEU CG C -9.531 -11.466 5.947 1.00 . A A . 46 LEU CG 1 1
14 42037 1 1 41 LEU H H -8.640 -10.199 8.752 1.00 . A A . 46 LEU H 1 1
14 42038 1 1 41 LEU HA H -7.704 -9.475 6.133 1.00 . A A . 46 LEU HA 1 1
14 42039 1 1 41 LEU HB2 H -10.429 -10.049 7.264 1.00 . A A . 46 LEU HB2 1 1
14 42040 1 1 41 LEU HB3 H -10.218 -9.474 5.622 1.00 . A A . 46 LEU HB3 1 1
14 42041 1 1 41 LEU HD11 H -11.519 -12.120 6.392 1.00 . A A . 46 LEU HD11 1 1
14 42042 1 1 41 LEU HD12 H -10.680 -13.108 5.194 1.00 . A A . 46 LEU HD12 1 1
14 42043 1 1 41 LEU HD13 H -11.303 -11.519 4.749 1.00 . A A . 46 LEU HD13 1 1
14 42044 1 1 41 LEU HD21 H -7.591 -11.132 5.109 1.00 . A A . 46 LEU HD21 1 1
14 42045 1 1 41 LEU HD22 H -8.922 -10.889 3.979 1.00 . A A . 46 LEU HD22 1 1
14 42046 1 1 41 LEU HD23 H -8.443 -12.523 4.438 1.00 . A A . 46 LEU HD23 1 1
14 42047 1 1 41 LEU HG H -9.117 -12.049 6.756 1.00 . A A . 46 LEU HG 1 1
14 42048 1 1 41 LEU N N -8.020 -9.730 8.154 1.00 . A A . 46 LEU N 1 1
14 42049 1 1 41 LEU O O -9.312 -7.257 7.837 1.00 . A A . 46 LEU O 1 1
14 42050 1 1 42 CYS C C -10.013 -5.367 5.264 1.00 . A A . 47 CYS C 1 1
14 42051 1 1 42 CYS CA C -8.592 -5.684 5.689 1.00 . A A . 47 CYS CA 1 1
14 42052 1 1 42 CYS CB C -7.610 -5.063 4.694 1.00 . A A . 47 CYS CB 1 1
14 42053 1 1 42 CYS H H -7.955 -7.594 5.061 1.00 . A A . 47 CYS H 1 1
14 42054 1 1 42 CYS HA H -8.419 -5.252 6.663 1.00 . A A . 47 CYS HA 1 1
14 42055 1 1 42 CYS HB2 H -7.746 -5.527 3.728 1.00 . A A . 47 CYS HB2 1 1
14 42056 1 1 42 CYS HB3 H -7.813 -4.005 4.612 1.00 . A A . 47 CYS HB3 1 1
14 42057 1 1 42 CYS HG H -5.772 -5.043 6.461 1.00 . A A . 47 CYS HG 1 1
14 42058 1 1 42 CYS N N -8.386 -7.115 5.797 1.00 . A A . 47 CYS N 1 1
14 42059 1 1 42 CYS O O -10.668 -6.146 4.572 1.00 . A A . 47 CYS O 1 1
14 42060 1 1 42 CYS SG S -5.874 -5.257 5.156 1.00 . A A . 47 CYS SG 1 1
14 42061 1 1 43 PHE C C -11.735 -2.224 5.207 1.00 . A A . 48 PHE C 1 1
14 42062 1 1 43 PHE CA C -11.793 -3.728 5.371 1.00 . A A . 48 PHE CA 1 1
14 42063 1 1 43 PHE CB C -12.781 -4.113 6.463 1.00 . A A . 48 PHE CB 1 1
14 42064 1 1 43 PHE CD1 C -11.391 -4.257 8.533 1.00 . A A . 48 PHE CD1 1 1
14 42065 1 1 43 PHE CD2 C -12.996 -2.505 8.367 1.00 . A A . 48 PHE CD2 1 1
14 42066 1 1 43 PHE CE1 C -11.017 -3.804 9.781 1.00 . A A . 48 PHE CE1 1 1
14 42067 1 1 43 PHE CE2 C -12.627 -2.045 9.616 1.00 . A A . 48 PHE CE2 1 1
14 42068 1 1 43 PHE CG C -12.382 -3.615 7.815 1.00 . A A . 48 PHE CG 1 1
14 42069 1 1 43 PHE CZ C -11.635 -2.697 10.324 1.00 . A A . 48 PHE CZ 1 1
14 42070 1 1 43 PHE H H -9.891 -3.653 6.255 1.00 . A A . 48 PHE H 1 1
14 42071 1 1 43 PHE HA H -12.096 -4.174 4.436 1.00 . A A . 48 PHE HA 1 1
14 42072 1 1 43 PHE HB2 H -13.749 -3.697 6.226 1.00 . A A . 48 PHE HB2 1 1
14 42073 1 1 43 PHE HB3 H -12.856 -5.189 6.510 1.00 . A A . 48 PHE HB3 1 1
14 42074 1 1 43 PHE HD1 H -10.906 -5.124 8.109 1.00 . A A . 48 PHE HD1 1 1
14 42075 1 1 43 PHE HD2 H -13.772 -1.997 7.814 1.00 . A A . 48 PHE HD2 1 1
14 42076 1 1 43 PHE HE1 H -10.240 -4.316 10.332 1.00 . A A . 48 PHE HE1 1 1
14 42077 1 1 43 PHE HE2 H -13.110 -1.177 10.037 1.00 . A A . 48 PHE HE2 1 1
14 42078 1 1 43 PHE HZ H -11.343 -2.340 11.301 1.00 . A A . 48 PHE HZ 1 1
14 42079 1 1 43 PHE N N -10.469 -4.208 5.694 1.00 . A A . 48 PHE N 1 1
14 42080 1 1 43 PHE O O -10.650 -1.657 5.081 1.00 . A A . 48 PHE O 1 1
14 42081 1 1 44 LEU C C -13.767 0.561 6.065 1.00 . A A . 49 LEU C 1 1
14 42082 1 1 44 LEU CA C -12.910 -0.127 5.020 1.00 . A A . 49 LEU CA 1 1
14 42083 1 1 44 LEU CB C -13.412 0.214 3.622 1.00 . A A . 49 LEU CB 1 1
14 42084 1 1 44 LEU CD1 C -13.287 -0.367 1.188 1.00 . A A . 49 LEU CD1 1 1
14 42085 1 1 44 LEU CD2 C -11.309 0.641 2.328 1.00 . A A . 49 LEU CD2 1 1
14 42086 1 1 44 LEU CG C -12.511 -0.277 2.488 1.00 . A A . 49 LEU CG 1 1
14 42087 1 1 44 LEU H H -13.724 -2.061 5.311 1.00 . A A . 49 LEU H 1 1
14 42088 1 1 44 LEU HA H -11.897 0.232 5.117 1.00 . A A . 49 LEU HA 1 1
14 42089 1 1 44 LEU HB2 H -14.391 -0.225 3.495 1.00 . A A . 49 LEU HB2 1 1
14 42090 1 1 44 LEU HB3 H -13.502 1.287 3.542 1.00 . A A . 49 LEU HB3 1 1
14 42091 1 1 44 LEU HD11 H -14.115 -1.050 1.308 1.00 . A A . 49 LEU HD11 1 1
14 42092 1 1 44 LEU HD12 H -12.636 -0.726 0.405 1.00 . A A . 49 LEU HD12 1 1
14 42093 1 1 44 LEU HD13 H -13.662 0.610 0.925 1.00 . A A . 49 LEU HD13 1 1
14 42094 1 1 44 LEU HD21 H -11.648 1.638 2.087 1.00 . A A . 49 LEU HD21 1 1
14 42095 1 1 44 LEU HD22 H -10.678 0.273 1.532 1.00 . A A . 49 LEU HD22 1 1
14 42096 1 1 44 LEU HD23 H -10.749 0.665 3.250 1.00 . A A . 49 LEU HD23 1 1
14 42097 1 1 44 LEU HG H -12.147 -1.265 2.729 1.00 . A A . 49 LEU HG 1 1
14 42098 1 1 44 LEU N N -12.884 -1.570 5.198 1.00 . A A . 49 LEU N 1 1
14 42099 1 1 44 LEU O O -14.830 0.072 6.445 1.00 . A A . 49 LEU O 1 1
14 42100 1 1 45 GLU C C -14.583 3.723 6.895 1.00 . A A . 50 GLU C 1 1
14 42101 1 1 45 GLU CA C -13.988 2.490 7.518 1.00 . A A . 50 GLU CA 1 1
14 42102 1 1 45 GLU CB C -13.040 2.948 8.615 1.00 . A A . 50 GLU CB 1 1
14 42103 1 1 45 GLU CD C -12.722 3.207 11.097 1.00 . A A . 50 GLU CD 1 1
14 42104 1 1 45 GLU CG C -13.385 2.412 9.991 1.00 . A A . 50 GLU CG 1 1
14 42105 1 1 45 GLU H H -12.428 2.033 6.180 1.00 . A A . 50 GLU H 1 1
14 42106 1 1 45 GLU HA H -14.771 1.886 7.946 1.00 . A A . 50 GLU HA 1 1
14 42107 1 1 45 GLU HB2 H -12.040 2.626 8.367 1.00 . A A . 50 GLU HB2 1 1
14 42108 1 1 45 GLU HB3 H -13.058 4.028 8.660 1.00 . A A . 50 GLU HB3 1 1
14 42109 1 1 45 GLU HG2 H -14.456 2.456 10.125 1.00 . A A . 50 GLU HG2 1 1
14 42110 1 1 45 GLU HG3 H -13.056 1.385 10.057 1.00 . A A . 50 GLU HG3 1 1
14 42111 1 1 45 GLU N N -13.284 1.705 6.523 1.00 . A A . 50 GLU N 1 1
14 42112 1 1 45 GLU O O -13.967 4.354 6.039 1.00 . A A . 50 GLU O 1 1
14 42113 1 1 45 GLU OE1 O -11.541 3.576 10.934 1.00 . A A . 50 GLU OE1 1 1
14 42114 1 1 45 GLU OE2 O -13.386 3.467 12.121 1.00 . A A . 50 GLU OE2 1 1
14 42115 1 1 46 SER C C -15.832 6.435 7.613 1.00 . A A . 51 SER C 1 1
14 42116 1 1 46 SER CA C -16.399 5.273 6.836 1.00 . A A . 51 SER CA 1 1
14 42117 1 1 46 SER CB C -17.915 5.232 7.011 1.00 . A A . 51 SER CB 1 1
14 42118 1 1 46 SER H H -16.243 3.509 7.977 1.00 . A A . 51 SER H 1 1
14 42119 1 1 46 SER HA H -16.155 5.386 5.790 1.00 . A A . 51 SER HA 1 1
14 42120 1 1 46 SER HB2 H -18.342 6.152 6.642 1.00 . A A . 51 SER HB2 1 1
14 42121 1 1 46 SER HB3 H -18.317 4.398 6.453 1.00 . A A . 51 SER HB3 1 1
14 42122 1 1 46 SER HG H -17.494 5.238 8.924 1.00 . A A . 51 SER HG 1 1
14 42123 1 1 46 SER N N -15.777 4.070 7.323 1.00 . A A . 51 SER N 1 1
14 42124 1 1 46 SER O O -15.645 6.345 8.824 1.00 . A A . 51 SER O 1 1
14 42125 1 1 46 SER OG O -18.266 5.080 8.375 1.00 . A A . 51 SER OG 1 1
14 42126 1 1 47 THR C C -16.106 9.743 7.782 1.00 . A A . 52 THR C 1 1
14 42127 1 1 47 THR CA C -15.019 8.693 7.584 1.00 . A A . 52 THR CA 1 1
14 42128 1 1 47 THR CB C -13.850 9.283 6.782 1.00 . A A . 52 THR CB 1 1
14 42129 1 1 47 THR CG2 C -12.777 8.228 6.553 1.00 . A A . 52 THR CG2 1 1
14 42130 1 1 47 THR H H -15.726 7.543 5.961 1.00 . A A . 52 THR H 1 1
14 42131 1 1 47 THR HA H -14.647 8.388 8.551 1.00 . A A . 52 THR HA 1 1
14 42132 1 1 47 THR HB H -13.419 10.094 7.346 1.00 . A A . 52 THR HB 1 1
14 42133 1 1 47 THR HG1 H -14.636 10.678 5.629 1.00 . A A . 52 THR HG1 1 1
14 42134 1 1 47 THR HG21 H -12.452 7.832 7.503 1.00 . A A . 52 THR HG21 1 1
14 42135 1 1 47 THR HG22 H -11.936 8.674 6.043 1.00 . A A . 52 THR HG22 1 1
14 42136 1 1 47 THR HG23 H -13.180 7.429 5.949 1.00 . A A . 52 THR HG23 1 1
14 42137 1 1 47 THR N N -15.560 7.523 6.927 1.00 . A A . 52 THR N 1 1
14 42138 1 1 47 THR O O -17.208 9.618 7.249 1.00 . A A . 52 THR O 1 1
14 42139 1 1 47 THR OG1 O -14.316 9.779 5.522 1.00 . A A . 52 THR OG1 1 1
14 42140 1 1 48 SER C C -17.233 12.498 7.551 1.00 . A A . 53 SER C 1 1
14 42141 1 1 48 SER CA C -16.733 11.852 8.841 1.00 . A A . 53 SER CA 1 1
14 42142 1 1 48 SER CB C -16.079 12.905 9.741 1.00 . A A . 53 SER CB 1 1
14 42143 1 1 48 SER H H -14.891 10.819 8.943 1.00 . A A . 53 SER H 1 1
14 42144 1 1 48 SER HA H -17.574 11.421 9.361 1.00 . A A . 53 SER HA 1 1
14 42145 1 1 48 SER HB2 H -15.305 13.418 9.193 1.00 . A A . 53 SER HB2 1 1
14 42146 1 1 48 SER HB3 H -16.827 13.617 10.058 1.00 . A A . 53 SER HB3 1 1
14 42147 1 1 48 SER HG H -15.456 11.356 10.768 1.00 . A A . 53 SER HG 1 1
14 42148 1 1 48 SER N N -15.787 10.777 8.557 1.00 . A A . 53 SER N 1 1
14 42149 1 1 48 SER O O -18.228 13.225 7.555 1.00 . A A . 53 SER O 1 1
14 42150 1 1 48 SER OG O -15.504 12.308 10.891 1.00 . A A . 53 SER OG 1 1
14 42151 1 1 49 ASN C C -16.904 14.293 5.146 1.00 . A A . 54 ASN C 1 1
14 42152 1 1 49 ASN CA C -16.905 12.767 5.145 1.00 . A A . 54 ASN CA 1 1
14 42153 1 1 49 ASN CB C -18.285 12.248 4.729 1.00 . A A . 54 ASN CB 1 1
14 42154 1 1 49 ASN CG C -18.325 10.738 4.608 1.00 . A A . 54 ASN CG 1 1
14 42155 1 1 49 ASN H H -15.746 11.649 6.519 1.00 . A A . 54 ASN H 1 1
14 42156 1 1 49 ASN HA H -16.175 12.422 4.429 1.00 . A A . 54 ASN HA 1 1
14 42157 1 1 49 ASN HB2 H -19.014 12.551 5.466 1.00 . A A . 54 ASN HB2 1 1
14 42158 1 1 49 ASN HB3 H -18.548 12.675 3.773 1.00 . A A . 54 ASN HB3 1 1
14 42159 1 1 49 ASN HD21 H -20.249 10.725 5.111 1.00 . A A . 54 ASN HD21 1 1
14 42160 1 1 49 ASN HD22 H -19.545 9.179 4.796 1.00 . A A . 54 ASN HD22 1 1
14 42161 1 1 49 ASN N N -16.534 12.227 6.451 1.00 . A A . 54 ASN N 1 1
14 42162 1 1 49 ASN ND2 N -19.491 10.155 4.863 1.00 . A A . 54 ASN ND2 1 1
14 42163 1 1 49 ASN O O -17.508 14.921 4.276 1.00 . A A . 54 ASN O 1 1
14 42164 1 1 49 ASN OD1 O -17.321 10.101 4.288 1.00 . A A . 54 ASN OD1 1 1
14 42165 1 1 50 SER C C -14.813 16.798 6.810 1.00 . A A . 55 SER C 1 1
14 42166 1 1 50 SER CA C -16.148 16.343 6.213 1.00 . A A . 55 SER CA 1 1
14 42167 1 1 50 SER CB C -17.307 16.879 7.057 1.00 . A A . 55 SER CB 1 1
14 42168 1 1 50 SER H H -15.756 14.341 6.785 1.00 . A A . 55 SER H 1 1
14 42169 1 1 50 SER HA H -16.233 16.742 5.213 1.00 . A A . 55 SER HA 1 1
14 42170 1 1 50 SER HB2 H -17.242 16.473 8.055 1.00 . A A . 55 SER HB2 1 1
14 42171 1 1 50 SER HB3 H -17.247 17.957 7.103 1.00 . A A . 55 SER HB3 1 1
14 42172 1 1 50 SER HG H -19.000 17.299 6.164 1.00 . A A . 55 SER HG 1 1
14 42173 1 1 50 SER N N -16.220 14.889 6.118 1.00 . A A . 55 SER N 1 1
14 42174 1 1 50 SER O O -14.768 17.259 7.950 1.00 . A A . 55 SER O 1 1
14 42175 1 1 50 SER OG O -18.557 16.515 6.497 1.00 . A A . 55 SER OG 1 1
14 42176 1 1 51 LYS C C -13.650 14.580 4.746 1.00 . A A . 56 LYS C 1 1
14 42177 1 1 51 LYS CA C -13.752 16.102 4.697 1.00 . A A . 56 LYS CA 1 1
14 42178 1 1 51 LYS CB C -12.605 16.674 3.860 1.00 . A A . 56 LYS CB 1 1
14 42179 1 1 51 LYS CD C -11.442 16.779 1.634 1.00 . A A . 56 LYS CD 1 1
14 42180 1 1 51 LYS CE C -11.502 16.393 0.165 1.00 . A A . 56 LYS CE 1 1
14 42181 1 1 51 LYS CG C -12.642 16.246 2.401 1.00 . A A . 56 LYS CG 1 1
14 42182 1 1 51 LYS H H -12.854 16.951 6.414 1.00 . A A . 56 LYS H 1 1
14 42183 1 1 51 LYS HA H -14.690 16.376 4.241 1.00 . A A . 56 LYS HA 1 1
14 42184 1 1 51 LYS HB2 H -12.650 17.752 3.897 1.00 . A A . 56 LYS HB2 1 1
14 42185 1 1 51 LYS HB3 H -11.668 16.346 4.284 1.00 . A A . 56 LYS HB3 1 1
14 42186 1 1 51 LYS HD2 H -11.426 17.856 1.712 1.00 . A A . 56 LYS HD2 1 1
14 42187 1 1 51 LYS HD3 H -10.540 16.372 2.068 1.00 . A A . 56 LYS HD3 1 1
14 42188 1 1 51 LYS HE2 H -12.362 16.868 -0.283 1.00 . A A . 56 LYS HE2 1 1
14 42189 1 1 51 LYS HE3 H -10.603 16.742 -0.323 1.00 . A A . 56 LYS HE3 1 1
14 42190 1 1 51 LYS HG2 H -12.637 15.168 2.352 1.00 . A A . 56 LYS HG2 1 1
14 42191 1 1 51 LYS HG3 H -13.545 16.626 1.947 1.00 . A A . 56 LYS HG3 1 1
14 42192 1 1 51 LYS HZ1 H -10.833 14.439 0.473 1.00 . A A . 56 LYS HZ1 1 1
14 42193 1 1 51 LYS HZ2 H -11.572 14.681 -1.029 1.00 . A A . 56 LYS HZ2 1 1
14 42194 1 1 51 LYS HZ3 H -12.516 14.578 0.371 1.00 . A A . 56 LYS HZ3 1 1
14 42195 1 1 51 LYS N N -13.717 16.662 6.049 1.00 . A A . 56 LYS N 1 1
14 42196 1 1 51 LYS NZ N -11.614 14.920 -0.018 1.00 . A A . 56 LYS NZ 1 1
14 42197 1 1 51 LYS O O -14.137 13.884 3.854 1.00 . A A . 56 LYS O 1 1
14 42198 1 1 52 ASN C C -12.793 12.283 7.465 1.00 . A A . 57 ASN C 1 1
14 42199 1 1 52 ASN CA C -12.843 12.638 5.978 1.00 . A A . 57 ASN CA 1 1
14 42200 1 1 52 ASN CB C -11.574 12.161 5.261 1.00 . A A . 57 ASN CB 1 1
14 42201 1 1 52 ASN CG C -10.406 13.112 5.453 1.00 . A A . 57 ASN CG 1 1
14 42202 1 1 52 ASN H H -12.646 14.685 6.470 1.00 . A A . 57 ASN H 1 1
14 42203 1 1 52 ASN HA H -13.698 12.148 5.535 1.00 . A A . 57 ASN HA 1 1
14 42204 1 1 52 ASN HB2 H -11.291 11.193 5.647 1.00 . A A . 57 ASN HB2 1 1
14 42205 1 1 52 ASN HB3 H -11.775 12.077 4.203 1.00 . A A . 57 ASN HB3 1 1
14 42206 1 1 52 ASN HD21 H -10.969 14.163 3.861 1.00 . A A . 57 ASN HD21 1 1
14 42207 1 1 52 ASN HD22 H -9.554 14.730 4.673 1.00 . A A . 57 ASN HD22 1 1
14 42208 1 1 52 ASN N N -13.013 14.074 5.797 1.00 . A A . 57 ASN N 1 1
14 42209 1 1 52 ASN ND2 N -10.299 14.102 4.574 1.00 . A A . 57 ASN ND2 1 1
14 42210 1 1 52 ASN O O -13.799 12.371 8.157 1.00 . A A . 57 ASN O 1 1
14 42211 1 1 52 ASN OD1 O -9.611 12.961 6.380 1.00 . A A . 57 ASN OD1 1 1
14 42212 1 1 53 VAL C C -12.293 10.347 9.806 1.00 . A A . 58 VAL C 1 1
14 42213 1 1 53 VAL CA C -11.433 11.531 9.357 1.00 . A A . 58 VAL CA 1 1
14 42214 1 1 53 VAL CB C -11.713 12.719 10.290 1.00 . A A . 58 VAL CB 1 1
14 42215 1 1 53 VAL CG1 C -11.358 12.353 11.723 1.00 . A A . 58 VAL CG1 1 1
14 42216 1 1 53 VAL CG2 C -10.942 13.950 9.838 1.00 . A A . 58 VAL CG2 1 1
14 42217 1 1 53 VAL H H -10.854 11.831 7.346 1.00 . A A . 58 VAL H 1 1
14 42218 1 1 53 VAL HA H -10.394 11.264 9.480 1.00 . A A . 58 VAL HA 1 1
14 42219 1 1 53 VAL HB H -12.769 12.944 10.248 1.00 . A A . 58 VAL HB 1 1
14 42220 1 1 53 VAL HG11 H -11.941 11.500 12.033 1.00 . A A . 58 VAL HG11 1 1
14 42221 1 1 53 VAL HG12 H -11.572 13.190 12.371 1.00 . A A . 58 VAL HG12 1 1
14 42222 1 1 53 VAL HG13 H -10.306 12.113 11.783 1.00 . A A . 58 VAL HG13 1 1
14 42223 1 1 53 VAL HG21 H -11.262 14.233 8.846 1.00 . A A . 58 VAL HG21 1 1
14 42224 1 1 53 VAL HG22 H -9.885 13.728 9.824 1.00 . A A . 58 VAL HG22 1 1
14 42225 1 1 53 VAL HG23 H -11.130 14.764 10.522 1.00 . A A . 58 VAL HG23 1 1
14 42226 1 1 53 VAL N N -11.621 11.888 7.950 1.00 . A A . 58 VAL N 1 1
14 42227 1 1 53 VAL O O -13.478 10.500 10.098 1.00 . A A . 58 VAL O 1 1
14 42228 1 1 54 PRO C C -12.522 7.898 11.841 1.00 . A A . 59 PRO C 1 1
14 42229 1 1 54 PRO CA C -12.362 7.933 10.322 1.00 . A A . 59 PRO CA 1 1
14 42230 1 1 54 PRO CB C -11.419 6.803 9.877 1.00 . A A . 59 PRO CB 1 1
14 42231 1 1 54 PRO CD C -10.297 8.889 9.514 1.00 . A A . 59 PRO CD 1 1
14 42232 1 1 54 PRO CG C -10.339 7.456 9.076 1.00 . A A . 59 PRO CG 1 1
14 42233 1 1 54 PRO HA H -13.324 7.816 9.848 1.00 . A A . 59 PRO HA 1 1
14 42234 1 1 54 PRO HB2 H -11.014 6.310 10.748 1.00 . A A . 59 PRO HB2 1 1
14 42235 1 1 54 PRO HB3 H -11.969 6.089 9.283 1.00 . A A . 59 PRO HB3 1 1
14 42236 1 1 54 PRO HD2 H -9.642 9.007 10.366 1.00 . A A . 59 PRO HD2 1 1
14 42237 1 1 54 PRO HD3 H -9.982 9.525 8.700 1.00 . A A . 59 PRO HD3 1 1
14 42238 1 1 54 PRO HG2 H -9.393 6.976 9.278 1.00 . A A . 59 PRO HG2 1 1
14 42239 1 1 54 PRO HG3 H -10.574 7.392 8.023 1.00 . A A . 59 PRO HG3 1 1
14 42240 1 1 54 PRO N N -11.687 9.152 9.879 1.00 . A A . 59 PRO N 1 1
14 42241 1 1 54 PRO O O -11.616 8.308 12.568 1.00 . A A . 59 PRO O 1 1
14 42242 1 1 55 PRO C C -12.776 6.610 14.496 1.00 . A A . 60 PRO C 1 1
14 42243 1 1 55 PRO CA C -13.920 7.319 13.785 1.00 . A A . 60 PRO CA 1 1
14 42244 1 1 55 PRO CB C -15.212 6.493 13.890 1.00 . A A . 60 PRO CB 1 1
14 42245 1 1 55 PRO CD C -14.819 6.937 11.569 1.00 . A A . 60 PRO CD 1 1
14 42246 1 1 55 PRO CG C -15.476 5.974 12.514 1.00 . A A . 60 PRO CG 1 1
14 42247 1 1 55 PRO HA H -14.071 8.293 14.228 1.00 . A A . 60 PRO HA 1 1
14 42248 1 1 55 PRO HB2 H -15.065 5.685 14.592 1.00 . A A . 60 PRO HB2 1 1
14 42249 1 1 55 PRO HB3 H -16.017 7.127 14.231 1.00 . A A . 60 PRO HB3 1 1
14 42250 1 1 55 PRO HD2 H -14.494 6.428 10.674 1.00 . A A . 60 PRO HD2 1 1
14 42251 1 1 55 PRO HD3 H -15.487 7.749 11.325 1.00 . A A . 60 PRO HD3 1 1
14 42252 1 1 55 PRO HG2 H -15.047 4.991 12.404 1.00 . A A . 60 PRO HG2 1 1
14 42253 1 1 55 PRO HG3 H -16.540 5.941 12.332 1.00 . A A . 60 PRO HG3 1 1
14 42254 1 1 55 PRO N N -13.673 7.416 12.346 1.00 . A A . 60 PRO N 1 1
14 42255 1 1 55 PRO O O -12.373 6.998 15.592 1.00 . A A . 60 PRO O 1 1
14 42256 1 1 56 ASP C C -9.967 4.870 13.444 1.00 . A A . 61 ASP C 1 1
14 42257 1 1 56 ASP CA C -11.151 4.803 14.401 1.00 . A A . 61 ASP CA 1 1
14 42258 1 1 56 ASP CB C -11.568 3.351 14.634 1.00 . A A . 61 ASP CB 1 1
14 42259 1 1 56 ASP CG C -10.537 2.574 15.427 1.00 . A A . 61 ASP CG 1 1
14 42260 1 1 56 ASP H H -12.642 5.306 12.992 1.00 . A A . 61 ASP H 1 1
14 42261 1 1 56 ASP HA H -10.869 5.248 15.344 1.00 . A A . 61 ASP HA 1 1
14 42262 1 1 56 ASP HB2 H -12.502 3.333 15.177 1.00 . A A . 61 ASP HB2 1 1
14 42263 1 1 56 ASP HB3 H -11.704 2.865 13.679 1.00 . A A . 61 ASP HB3 1 1
14 42264 1 1 56 ASP N N -12.262 5.568 13.857 1.00 . A A . 61 ASP N 1 1
14 42265 1 1 56 ASP O O -9.743 3.964 12.644 1.00 . A A . 61 ASP O 1 1
14 42266 1 1 56 ASP OD1 O -9.487 2.221 14.851 1.00 . A A . 61 ASP OD1 1 1
14 42267 1 1 56 ASP OD2 O -10.777 2.320 16.625 1.00 . A A . 61 ASP OD2 1 1
14 42268 1 1 57 LEU C C -6.977 5.134 12.870 1.00 . A A . 62 LEU C 1 1
14 42269 1 1 57 LEU CA C -8.068 6.177 12.661 1.00 . A A . 62 LEU CA 1 1
14 42270 1 1 57 LEU CB C -7.492 7.568 12.905 1.00 . A A . 62 LEU CB 1 1
14 42271 1 1 57 LEU CD1 C -6.844 8.061 10.544 1.00 . A A . 62 LEU CD1 1 1
14 42272 1 1 57 LEU CD2 C -5.715 9.260 12.431 1.00 . A A . 62 LEU CD2 1 1
14 42273 1 1 57 LEU CG C -6.346 7.953 11.978 1.00 . A A . 62 LEU CG 1 1
14 42274 1 1 57 LEU H H -9.443 6.640 14.197 1.00 . A A . 62 LEU H 1 1
14 42275 1 1 57 LEU HA H -8.411 6.120 11.639 1.00 . A A . 62 LEU HA 1 1
14 42276 1 1 57 LEU HB2 H -8.286 8.290 12.783 1.00 . A A . 62 LEU HB2 1 1
14 42277 1 1 57 LEU HB3 H -7.135 7.616 13.923 1.00 . A A . 62 LEU HB3 1 1
14 42278 1 1 57 LEU HD11 H -7.231 7.104 10.224 1.00 . A A . 62 LEU HD11 1 1
14 42279 1 1 57 LEU HD12 H -6.029 8.354 9.901 1.00 . A A . 62 LEU HD12 1 1
14 42280 1 1 57 LEU HD13 H -7.629 8.801 10.491 1.00 . A A . 62 LEU HD13 1 1
14 42281 1 1 57 LEU HD21 H -5.420 9.178 13.467 1.00 . A A . 62 LEU HD21 1 1
14 42282 1 1 57 LEU HD22 H -6.430 10.062 12.322 1.00 . A A . 62 LEU HD22 1 1
14 42283 1 1 57 LEU HD23 H -4.846 9.469 11.826 1.00 . A A . 62 LEU HD23 1 1
14 42284 1 1 57 LEU HG H -5.588 7.184 12.011 1.00 . A A . 62 LEU HG 1 1
14 42285 1 1 57 LEU N N -9.218 5.960 13.530 1.00 . A A . 62 LEU N 1 1
14 42286 1 1 57 LEU O O -6.237 4.807 11.942 1.00 . A A . 62 LEU O 1 1
14 42287 1 1 58 SER C C -5.777 2.512 13.389 1.00 . A A . 63 SER C 1 1
14 42288 1 1 58 SER CA C -5.860 3.630 14.430 1.00 . A A . 63 SER CA 1 1
14 42289 1 1 58 SER CB C -6.154 3.032 15.806 1.00 . A A . 63 SER CB 1 1
14 42290 1 1 58 SER H H -7.503 4.919 14.783 1.00 . A A . 63 SER H 1 1
14 42291 1 1 58 SER HA H -4.908 4.136 14.468 1.00 . A A . 63 SER HA 1 1
14 42292 1 1 58 SER HB2 H -7.106 2.524 15.780 1.00 . A A . 63 SER HB2 1 1
14 42293 1 1 58 SER HB3 H -5.377 2.326 16.062 1.00 . A A . 63 SER HB3 1 1
14 42294 1 1 58 SER HG H -7.116 4.245 17.006 1.00 . A A . 63 SER HG 1 1
14 42295 1 1 58 SER N N -6.876 4.623 14.090 1.00 . A A . 63 SER N 1 1
14 42296 1 1 58 SER O O -4.710 2.248 12.832 1.00 . A A . 63 SER O 1 1
14 42297 1 1 58 SER OG O -6.201 4.039 16.802 1.00 . A A . 63 SER OG 1 1
14 42298 1 1 59 ILE C C -6.753 1.239 10.738 1.00 . A A . 64 ILE C 1 1
14 42299 1 1 59 ILE CA C -6.959 0.759 12.175 1.00 . A A . 64 ILE CA 1 1
14 42300 1 1 59 ILE CB C -8.308 0.020 12.270 1.00 . A A . 64 ILE CB 1 1
14 42301 1 1 59 ILE CD1 C -10.833 0.341 12.047 1.00 . A A . 64 ILE CD1 1 1
14 42302 1 1 59 ILE CG1 C -9.464 0.980 11.960 1.00 . A A . 64 ILE CG1 1 1
14 42303 1 1 59 ILE CG2 C -8.471 -0.588 13.657 1.00 . A A . 64 ILE CG2 1 1
14 42304 1 1 59 ILE H H -7.721 2.118 13.607 1.00 . A A . 64 ILE H 1 1
14 42305 1 1 59 ILE HA H -6.175 0.060 12.425 1.00 . A A . 64 ILE HA 1 1
14 42306 1 1 59 ILE HB H -8.309 -0.782 11.548 1.00 . A A . 64 ILE HB 1 1
14 42307 1 1 59 ILE HD11 H -11.583 1.058 11.745 1.00 . A A . 64 ILE HD11 1 1
14 42308 1 1 59 ILE HD12 H -11.022 0.031 13.064 1.00 . A A . 64 ILE HD12 1 1
14 42309 1 1 59 ILE HD13 H -10.872 -0.517 11.394 1.00 . A A . 64 ILE HD13 1 1
14 42310 1 1 59 ILE HG12 H -9.438 1.799 12.662 1.00 . A A . 64 ILE HG12 1 1
14 42311 1 1 59 ILE HG13 H -9.339 1.368 10.960 1.00 . A A . 64 ILE HG13 1 1
14 42312 1 1 59 ILE HG21 H -7.641 -1.248 13.861 1.00 . A A . 64 ILE HG21 1 1
14 42313 1 1 59 ILE HG22 H -9.394 -1.148 13.699 1.00 . A A . 64 ILE HG22 1 1
14 42314 1 1 59 ILE HG23 H -8.495 0.199 14.395 1.00 . A A . 64 ILE HG23 1 1
14 42315 1 1 59 ILE N N -6.904 1.858 13.135 1.00 . A A . 64 ILE N 1 1
14 42316 1 1 59 ILE O O -6.443 0.447 9.849 1.00 . A A . 64 ILE O 1 1
14 42317 1 1 60 CYS C C -5.373 3.722 9.006 1.00 . A A . 65 CYS C 1 1
14 42318 1 1 60 CYS CA C -6.771 3.130 9.193 1.00 . A A . 65 CYS CA 1 1
14 42319 1 1 60 CYS CB C -7.861 4.197 9.001 1.00 . A A . 65 CYS CB 1 1
14 42320 1 1 60 CYS H H -7.156 3.119 11.275 1.00 . A A . 65 CYS H 1 1
14 42321 1 1 60 CYS HA H -6.917 2.348 8.466 1.00 . A A . 65 CYS HA 1 1
14 42322 1 1 60 CYS HB2 H -8.714 3.738 8.527 1.00 . A A . 65 CYS HB2 1 1
14 42323 1 1 60 CYS HB3 H -8.160 4.563 9.973 1.00 . A A . 65 CYS HB3 1 1
14 42324 1 1 60 CYS N N -6.923 2.539 10.521 1.00 . A A . 65 CYS N 1 1
14 42325 1 1 60 CYS O O -5.022 4.193 7.923 1.00 . A A . 65 CYS O 1 1
14 42326 1 1 60 CYS SG S -7.406 5.637 7.993 1.00 . A A . 65 CYS SG 1 1
14 42327 1 1 61 THR C C -2.210 3.229 9.437 1.00 . A A . 66 THR C 1 1
14 42328 1 1 61 THR CA C -3.218 4.215 10.031 1.00 . A A . 66 THR CA 1 1
14 42329 1 1 61 THR CB C -2.750 4.619 11.439 1.00 . A A . 66 THR CB 1 1
14 42330 1 1 61 THR CG2 C -1.411 5.327 11.371 1.00 . A A . 66 THR CG2 1 1
14 42331 1 1 61 THR H H -4.898 3.257 10.891 1.00 . A A . 66 THR H 1 1
14 42332 1 1 61 THR HA H -3.236 5.103 9.418 1.00 . A A . 66 THR HA 1 1
14 42333 1 1 61 THR HB H -2.641 3.727 12.039 1.00 . A A . 66 THR HB 1 1
14 42334 1 1 61 THR HG1 H -3.882 6.235 11.476 1.00 . A A . 66 THR HG1 1 1
14 42335 1 1 61 THR HG21 H -0.688 4.685 10.892 1.00 . A A . 66 THR HG21 1 1
14 42336 1 1 61 THR HG22 H -1.077 5.564 12.372 1.00 . A A . 66 THR HG22 1 1
14 42337 1 1 61 THR HG23 H -1.516 6.239 10.802 1.00 . A A . 66 THR HG23 1 1
14 42338 1 1 61 THR N N -4.571 3.670 10.064 1.00 . A A . 66 THR N 1 1
14 42339 1 1 61 THR O O -2.191 2.047 9.787 1.00 . A A . 66 THR O 1 1
14 42340 1 1 61 THR OG1 O -3.717 5.482 12.049 1.00 . A A . 66 THR OG1 1 1
14 42341 1 1 62 PHE C C 0.974 3.673 7.810 1.00 . A A . 67 PHE C 1 1
14 42342 1 1 62 PHE CA C -0.342 2.929 7.887 1.00 . A A . 67 PHE CA 1 1
14 42343 1 1 62 PHE CB C -0.787 2.544 6.477 1.00 . A A . 67 PHE CB 1 1
14 42344 1 1 62 PHE CD1 C -1.335 0.099 6.388 1.00 . A A . 67 PHE CD1 1 1
14 42345 1 1 62 PHE CD2 C -3.135 1.663 6.485 1.00 . A A . 67 PHE CD2 1 1
14 42346 1 1 62 PHE CE1 C -2.238 -0.946 6.362 1.00 . A A . 67 PHE CE1 1 1
14 42347 1 1 62 PHE CE2 C -4.043 0.623 6.459 1.00 . A A . 67 PHE CE2 1 1
14 42348 1 1 62 PHE CG C -1.773 1.413 6.448 1.00 . A A . 67 PHE CG 1 1
14 42349 1 1 62 PHE CZ C -3.595 -0.684 6.398 1.00 . A A . 67 PHE CZ 1 1
14 42350 1 1 62 PHE H H -1.417 4.694 8.338 1.00 . A A . 67 PHE H 1 1
14 42351 1 1 62 PHE HA H -0.202 2.031 8.469 1.00 . A A . 67 PHE HA 1 1
14 42352 1 1 62 PHE HB2 H -1.249 3.399 6.006 1.00 . A A . 67 PHE HB2 1 1
14 42353 1 1 62 PHE HB3 H 0.078 2.246 5.903 1.00 . A A . 67 PHE HB3 1 1
14 42354 1 1 62 PHE HD1 H -0.275 -0.107 6.359 1.00 . A A . 67 PHE HD1 1 1
14 42355 1 1 62 PHE HD2 H -3.486 2.683 6.532 1.00 . A A . 67 PHE HD2 1 1
14 42356 1 1 62 PHE HE1 H -1.885 -1.965 6.314 1.00 . A A . 67 PHE HE1 1 1
14 42357 1 1 62 PHE HE2 H -5.101 0.829 6.488 1.00 . A A . 67 PHE HE2 1 1
14 42358 1 1 62 PHE HZ H -4.304 -1.499 6.378 1.00 . A A . 67 PHE HZ 1 1
14 42359 1 1 62 PHE N N -1.362 3.740 8.547 1.00 . A A . 67 PHE N 1 1
14 42360 1 1 62 PHE O O 1.033 4.878 8.033 1.00 . A A . 67 PHE O 1 1
14 42361 1 1 63 VAL C C 3.970 3.114 6.099 1.00 . A A . 68 VAL C 1 1
14 42362 1 1 63 VAL CA C 3.335 3.540 7.399 1.00 . A A . 68 VAL CA 1 1
14 42363 1 1 63 VAL CB C 4.261 3.143 8.560 1.00 . A A . 68 VAL CB 1 1
14 42364 1 1 63 VAL CG1 C 5.470 4.063 8.614 1.00 . A A . 68 VAL CG1 1 1
14 42365 1 1 63 VAL CG2 C 3.504 3.162 9.882 1.00 . A A . 68 VAL CG2 1 1
14 42366 1 1 63 VAL H H 1.925 1.973 7.404 1.00 . A A . 68 VAL H 1 1
14 42367 1 1 63 VAL HA H 3.219 4.613 7.402 1.00 . A A . 68 VAL HA 1 1
14 42368 1 1 63 VAL HB H 4.610 2.135 8.385 1.00 . A A . 68 VAL HB 1 1
14 42369 1 1 63 VAL HG11 H 5.142 5.081 8.753 1.00 . A A . 68 VAL HG11 1 1
14 42370 1 1 63 VAL HG12 H 6.023 3.985 7.689 1.00 . A A . 68 VAL HG12 1 1
14 42371 1 1 63 VAL HG13 H 6.106 3.773 9.438 1.00 . A A . 68 VAL HG13 1 1
14 42372 1 1 63 VAL HG21 H 2.700 2.441 9.848 1.00 . A A . 68 VAL HG21 1 1
14 42373 1 1 63 VAL HG22 H 3.097 4.148 10.050 1.00 . A A . 68 VAL HG22 1 1
14 42374 1 1 63 VAL HG23 H 4.180 2.909 10.686 1.00 . A A . 68 VAL HG23 1 1
14 42375 1 1 63 VAL N N 2.028 2.942 7.524 1.00 . A A . 68 VAL N 1 1
14 42376 1 1 63 VAL O O 3.954 1.936 5.744 1.00 . A A . 68 VAL O 1 1
14 42377 1 1 64 LEU C C 6.624 3.317 4.398 1.00 . A A . 69 LEU C 1 1
14 42378 1 1 64 LEU CA C 5.202 3.788 4.121 1.00 . A A . 69 LEU CA 1 1
14 42379 1 1 64 LEU CB C 5.219 5.034 3.234 1.00 . A A . 69 LEU CB 1 1
14 42380 1 1 64 LEU CD1 C 4.007 7.120 2.549 1.00 . A A . 69 LEU CD1 1 1
14 42381 1 1 64 LEU CD2 C 3.085 4.870 1.930 1.00 . A A . 69 LEU CD2 1 1
14 42382 1 1 64 LEU CG C 3.851 5.667 2.980 1.00 . A A . 69 LEU CG 1 1
14 42383 1 1 64 LEU H H 4.498 4.999 5.704 1.00 . A A . 69 LEU H 1 1
14 42384 1 1 64 LEU HA H 4.658 2.999 3.622 1.00 . A A . 69 LEU HA 1 1
14 42385 1 1 64 LEU HB2 H 5.854 5.772 3.701 1.00 . A A . 69 LEU HB2 1 1
14 42386 1 1 64 LEU HB3 H 5.648 4.765 2.281 1.00 . A A . 69 LEU HB3 1 1
14 42387 1 1 64 LEU HD11 H 4.606 7.166 1.652 1.00 . A A . 69 LEU HD11 1 1
14 42388 1 1 64 LEU HD12 H 4.492 7.678 3.336 1.00 . A A . 69 LEU HD12 1 1
14 42389 1 1 64 LEU HD13 H 3.033 7.545 2.354 1.00 . A A . 69 LEU HD13 1 1
14 42390 1 1 64 LEU HD21 H 3.081 3.826 2.204 1.00 . A A . 69 LEU HD21 1 1
14 42391 1 1 64 LEU HD22 H 3.564 4.989 0.970 1.00 . A A . 69 LEU HD22 1 1
14 42392 1 1 64 LEU HD23 H 2.069 5.233 1.873 1.00 . A A . 69 LEU HD23 1 1
14 42393 1 1 64 LEU HG H 3.278 5.650 3.896 1.00 . A A . 69 LEU HG 1 1
14 42394 1 1 64 LEU N N 4.533 4.074 5.380 1.00 . A A . 69 LEU N 1 1
14 42395 1 1 64 LEU O O 7.589 3.974 4.011 1.00 . A A . 69 LEU O 1 1
14 42396 1 1 65 GLU C C 9.064 1.679 4.291 1.00 . A A . 70 GLU C 1 1
14 42397 1 1 65 GLU CA C 8.039 1.607 5.411 1.00 . A A . 70 GLU CA 1 1
14 42398 1 1 65 GLU CB C 7.875 0.158 5.844 1.00 . A A . 70 GLU CB 1 1
14 42399 1 1 65 GLU CD C 7.675 0.555 8.327 1.00 . A A . 70 GLU CD 1 1
14 42400 1 1 65 GLU CG C 7.012 0.007 7.080 1.00 . A A . 70 GLU CG 1 1
14 42401 1 1 65 GLU H H 5.929 1.672 5.283 1.00 . A A . 70 GLU H 1 1
14 42402 1 1 65 GLU HA H 8.412 2.172 6.251 1.00 . A A . 70 GLU HA 1 1
14 42403 1 1 65 GLU HB2 H 7.418 -0.400 5.039 1.00 . A A . 70 GLU HB2 1 1
14 42404 1 1 65 GLU HB3 H 8.849 -0.259 6.055 1.00 . A A . 70 GLU HB3 1 1
14 42405 1 1 65 GLU HG2 H 6.086 0.536 6.923 1.00 . A A . 70 GLU HG2 1 1
14 42406 1 1 65 GLU HG3 H 6.805 -1.040 7.233 1.00 . A A . 70 GLU HG3 1 1
14 42407 1 1 65 GLU N N 6.742 2.167 5.045 1.00 . A A . 70 GLU N 1 1
14 42408 1 1 65 GLU O O 10.119 2.294 4.449 1.00 . A A . 70 GLU O 1 1
14 42409 1 1 65 GLU OE1 O 7.565 1.775 8.571 1.00 . A A . 70 GLU OE1 1 1
14 42410 1 1 65 GLU OE2 O 8.305 -0.234 9.062 1.00 . A A . 70 GLU OE2 1 1
14 42411 1 1 66 GLN C C 9.100 1.528 0.753 1.00 . A A . 71 GLN C 1 1
14 42412 1 1 66 GLN CA C 9.703 1.025 2.055 1.00 . A A . 71 GLN CA 1 1
14 42413 1 1 66 GLN CB C 10.217 -0.399 1.866 1.00 . A A . 71 GLN CB 1 1
14 42414 1 1 66 GLN CD C 11.852 -0.361 3.795 1.00 . A A . 71 GLN CD 1 1
14 42415 1 1 66 GLN CG C 10.668 -1.063 3.158 1.00 . A A . 71 GLN CG 1 1
14 42416 1 1 66 GLN H H 7.894 0.605 3.074 1.00 . A A . 71 GLN H 1 1
14 42417 1 1 66 GLN HA H 10.537 1.657 2.316 1.00 . A A . 71 GLN HA 1 1
14 42418 1 1 66 GLN HB2 H 9.429 -0.999 1.436 1.00 . A A . 71 GLN HB2 1 1
14 42419 1 1 66 GLN HB3 H 11.055 -0.379 1.185 1.00 . A A . 71 GLN HB3 1 1
14 42420 1 1 66 GLN HE21 H 11.274 -0.969 5.598 1.00 . A A . 71 GLN HE21 1 1
14 42421 1 1 66 GLN HE22 H 12.713 -0.015 5.553 1.00 . A A . 71 GLN HE22 1 1
14 42422 1 1 66 GLN HG2 H 9.846 -1.054 3.858 1.00 . A A . 71 GLN HG2 1 1
14 42423 1 1 66 GLN HG3 H 10.944 -2.084 2.944 1.00 . A A . 71 GLN HG3 1 1
14 42424 1 1 66 GLN N N 8.761 1.053 3.163 1.00 . A A . 71 GLN N 1 1
14 42425 1 1 66 GLN NE2 N 11.956 -0.458 5.115 1.00 . A A . 71 GLN NE2 1 1
14 42426 1 1 66 GLN O O 7.884 1.640 0.605 1.00 . A A . 71 GLN O 1 1
14 42427 1 1 66 GLN OE1 O 12.666 0.255 3.107 1.00 . A A . 71 GLN OE1 1 1
14 42428 1 1 67 SER C C 10.731 1.996 -2.473 1.00 . A A . 72 SER C 1 1
14 42429 1 1 67 SER CA C 9.611 2.303 -1.499 1.00 . A A . 72 SER CA 1 1
14 42430 1 1 67 SER CB C 9.329 3.807 -1.483 1.00 . A A . 72 SER CB 1 1
14 42431 1 1 67 SER H H 10.941 1.726 0.026 1.00 . A A . 72 SER H 1 1
14 42432 1 1 67 SER HA H 8.721 1.774 -1.806 1.00 . A A . 72 SER HA 1 1
14 42433 1 1 67 SER HB2 H 8.549 4.017 -0.766 1.00 . A A . 72 SER HB2 1 1
14 42434 1 1 67 SER HB3 H 10.227 4.336 -1.201 1.00 . A A . 72 SER HB3 1 1
14 42435 1 1 67 SER HG H 8.078 3.845 -2.990 1.00 . A A . 72 SER HG 1 1
14 42436 1 1 67 SER N N 9.988 1.828 -0.181 1.00 . A A . 72 SER N 1 1
14 42437 1 1 67 SER O O 11.593 2.837 -2.733 1.00 . A A . 72 SER O 1 1
14 42438 1 1 67 SER OG O 8.912 4.261 -2.758 1.00 . A A . 72 SER OG 1 1
14 42439 1 1 68 LEU C C 11.193 0.164 -5.330 1.00 . A A . 73 LEU C 1 1
14 42440 1 1 68 LEU CA C 11.753 0.355 -3.936 1.00 . A A . 73 LEU CA 1 1
14 42441 1 1 68 LEU CB C 12.352 -0.971 -3.481 1.00 . A A . 73 LEU CB 1 1
14 42442 1 1 68 LEU CD1 C 12.921 -2.498 -1.589 1.00 . A A . 73 LEU CD1 1 1
14 42443 1 1 68 LEU CD2 C 14.069 -0.283 -1.795 1.00 . A A . 73 LEU CD2 1 1
14 42444 1 1 68 LEU CG C 12.771 -1.045 -2.016 1.00 . A A . 73 LEU CG 1 1
14 42445 1 1 68 LEU H H 10.008 0.160 -2.763 1.00 . A A . 73 LEU H 1 1
14 42446 1 1 68 LEU HA H 12.527 1.105 -3.960 1.00 . A A . 73 LEU HA 1 1
14 42447 1 1 68 LEU HB2 H 11.624 -1.748 -3.661 1.00 . A A . 73 LEU HB2 1 1
14 42448 1 1 68 LEU HB3 H 13.222 -1.174 -4.089 1.00 . A A . 73 LEU HB3 1 1
14 42449 1 1 68 LEU HD11 H 13.621 -2.995 -2.243 1.00 . A A . 73 LEU HD11 1 1
14 42450 1 1 68 LEU HD12 H 11.962 -2.991 -1.647 1.00 . A A . 73 LEU HD12 1 1
14 42451 1 1 68 LEU HD13 H 13.285 -2.538 -0.573 1.00 . A A . 73 LEU HD13 1 1
14 42452 1 1 68 LEU HD21 H 13.912 0.765 -2.005 1.00 . A A . 73 LEU HD21 1 1
14 42453 1 1 68 LEU HD22 H 14.832 -0.672 -2.454 1.00 . A A . 73 LEU HD22 1 1
14 42454 1 1 68 LEU HD23 H 14.386 -0.401 -0.770 1.00 . A A . 73 LEU HD23 1 1
14 42455 1 1 68 LEU HG H 12.004 -0.593 -1.404 1.00 . A A . 73 LEU HG 1 1
14 42456 1 1 68 LEU N N 10.723 0.783 -3.003 1.00 . A A . 73 LEU N 1 1
14 42457 1 1 68 LEU O O 9.995 -0.040 -5.504 1.00 . A A . 73 LEU O 1 1
14 42458 1 1 69 SER C C 11.352 -1.481 -7.845 1.00 . A A . 74 SER C 1 1
14 42459 1 1 69 SER CA C 11.656 -0.004 -7.688 1.00 . A A . 74 SER CA 1 1
14 42460 1 1 69 SER CB C 12.759 0.406 -8.667 1.00 . A A . 74 SER CB 1 1
14 42461 1 1 69 SER H H 13.007 0.425 -6.123 1.00 . A A . 74 SER H 1 1
14 42462 1 1 69 SER HA H 10.762 0.571 -7.880 1.00 . A A . 74 SER HA 1 1
14 42463 1 1 69 SER HB2 H 12.976 1.456 -8.543 1.00 . A A . 74 SER HB2 1 1
14 42464 1 1 69 SER HB3 H 13.650 -0.172 -8.465 1.00 . A A . 74 SER HB3 1 1
14 42465 1 1 69 SER HG H 12.514 0.972 -10.527 1.00 . A A . 74 SER HG 1 1
14 42466 1 1 69 SER N N 12.068 0.224 -6.319 1.00 . A A . 74 SER N 1 1
14 42467 1 1 69 SER O O 11.968 -2.310 -7.179 1.00 . A A . 74 SER O 1 1
14 42468 1 1 69 SER OG O 12.361 0.178 -10.008 1.00 . A A . 74 SER OG 1 1
14 42469 1 1 70 VAL C C 11.308 -4.032 -9.179 1.00 . A A . 75 VAL C 1 1
14 42470 1 1 70 VAL CA C 10.053 -3.210 -8.922 1.00 . A A . 75 VAL CA 1 1
14 42471 1 1 70 VAL CB C 9.083 -3.372 -10.106 1.00 . A A . 75 VAL CB 1 1
14 42472 1 1 70 VAL CG1 C 8.949 -4.836 -10.495 1.00 . A A . 75 VAL CG1 1 1
14 42473 1 1 70 VAL CG2 C 7.726 -2.779 -9.757 1.00 . A A . 75 VAL CG2 1 1
14 42474 1 1 70 VAL H H 9.926 -1.114 -9.199 1.00 . A A . 75 VAL H 1 1
14 42475 1 1 70 VAL HA H 9.568 -3.578 -8.030 1.00 . A A . 75 VAL HA 1 1
14 42476 1 1 70 VAL HB H 9.482 -2.831 -10.951 1.00 . A A . 75 VAL HB 1 1
14 42477 1 1 70 VAL HG11 H 8.206 -4.936 -11.272 1.00 . A A . 75 VAL HG11 1 1
14 42478 1 1 70 VAL HG12 H 8.648 -5.411 -9.632 1.00 . A A . 75 VAL HG12 1 1
14 42479 1 1 70 VAL HG13 H 9.899 -5.200 -10.856 1.00 . A A . 75 VAL HG13 1 1
14 42480 1 1 70 VAL HG21 H 7.841 -1.733 -9.515 1.00 . A A . 75 VAL HG21 1 1
14 42481 1 1 70 VAL HG22 H 7.312 -3.302 -8.908 1.00 . A A . 75 VAL HG22 1 1
14 42482 1 1 70 VAL HG23 H 7.062 -2.882 -10.603 1.00 . A A . 75 VAL HG23 1 1
14 42483 1 1 70 VAL N N 10.401 -1.815 -8.704 1.00 . A A . 75 VAL N 1 1
14 42484 1 1 70 VAL O O 11.477 -5.120 -8.633 1.00 . A A . 75 VAL O 1 1
14 42485 1 1 71 ARG C C 14.281 -4.412 -9.101 1.00 . A A . 76 ARG C 1 1
14 42486 1 1 71 ARG CA C 13.440 -4.147 -10.350 1.00 . A A . 76 ARG CA 1 1
14 42487 1 1 71 ARG CB C 14.219 -3.277 -11.342 1.00 . A A . 76 ARG CB 1 1
14 42488 1 1 71 ARG CD C 16.453 -2.498 -12.171 1.00 . A A . 76 ARG CD 1 1
14 42489 1 1 71 ARG CG C 15.708 -3.579 -11.406 1.00 . A A . 76 ARG CG 1 1
14 42490 1 1 71 ARG CZ C 16.376 -0.604 -10.596 1.00 . A A . 76 ARG CZ 1 1
14 42491 1 1 71 ARG H H 11.989 -2.615 -10.404 1.00 . A A . 76 ARG H 1 1
14 42492 1 1 71 ARG HA H 13.203 -5.090 -10.820 1.00 . A A . 76 ARG HA 1 1
14 42493 1 1 71 ARG HB2 H 13.805 -3.421 -12.328 1.00 . A A . 76 ARG HB2 1 1
14 42494 1 1 71 ARG HB3 H 14.097 -2.241 -11.061 1.00 . A A . 76 ARG HB3 1 1
14 42495 1 1 71 ARG HD2 H 17.513 -2.611 -11.988 1.00 . A A . 76 ARG HD2 1 1
14 42496 1 1 71 ARG HD3 H 16.255 -2.619 -13.226 1.00 . A A . 76 ARG HD3 1 1
14 42497 1 1 71 ARG HE H 15.480 -0.647 -12.379 1.00 . A A . 76 ARG HE 1 1
14 42498 1 1 71 ARG HG2 H 16.101 -3.631 -10.403 1.00 . A A . 76 ARG HG2 1 1
14 42499 1 1 71 ARG HG3 H 15.853 -4.527 -11.905 1.00 . A A . 76 ARG HG3 1 1
14 42500 1 1 71 ARG HH11 H 17.472 -2.182 -9.966 1.00 . A A . 76 ARG HH11 1 1
14 42501 1 1 71 ARG HH12 H 17.393 -0.846 -8.866 1.00 . A A . 76 ARG HH12 1 1
14 42502 1 1 71 ARG HH21 H 15.371 1.116 -10.940 1.00 . A A . 76 ARG HH21 1 1
14 42503 1 1 71 ARG HH22 H 16.198 1.031 -9.420 1.00 . A A . 76 ARG HH22 1 1
14 42504 1 1 71 ARG N N 12.188 -3.488 -10.009 1.00 . A A . 76 ARG N 1 1
14 42505 1 1 71 ARG NE N 16.040 -1.158 -11.758 1.00 . A A . 76 ARG NE 1 1
14 42506 1 1 71 ARG NH1 N 17.143 -1.265 -9.739 1.00 . A A . 76 ARG NH1 1 1
14 42507 1 1 71 ARG NH2 N 15.946 0.614 -10.294 1.00 . A A . 76 ARG NH2 1 1
14 42508 1 1 71 ARG O O 14.752 -5.529 -8.884 1.00 . A A . 76 ARG O 1 1
14 42509 1 1 72 ALA C C 14.645 -4.488 -6.083 1.00 . A A . 77 ALA C 1 1
14 42510 1 1 72 ALA CA C 15.254 -3.490 -7.063 1.00 . A A . 77 ALA CA 1 1
14 42511 1 1 72 ALA CB C 15.390 -2.126 -6.403 1.00 . A A . 77 ALA CB 1 1
14 42512 1 1 72 ALA H H 14.056 -2.516 -8.513 1.00 . A A . 77 ALA H 1 1
14 42513 1 1 72 ALA HA H 16.243 -3.828 -7.337 1.00 . A A . 77 ALA HA 1 1
14 42514 1 1 72 ALA HB1 H 14.412 -1.765 -6.119 1.00 . A A . 77 ALA HB1 1 1
14 42515 1 1 72 ALA HB2 H 15.842 -1.433 -7.097 1.00 . A A . 77 ALA HB2 1 1
14 42516 1 1 72 ALA HB3 H 16.011 -2.212 -5.524 1.00 . A A . 77 ALA HB3 1 1
14 42517 1 1 72 ALA N N 14.463 -3.378 -8.286 1.00 . A A . 77 ALA N 1 1
14 42518 1 1 72 ALA O O 15.354 -5.301 -5.494 1.00 . A A . 77 ALA O 1 1
14 42519 1 1 73 LEU C C 12.763 -6.766 -5.429 1.00 . A A . 78 LEU C 1 1
14 42520 1 1 73 LEU CA C 12.628 -5.309 -4.996 1.00 . A A . 78 LEU CA 1 1
14 42521 1 1 73 LEU CB C 11.150 -4.915 -4.909 1.00 . A A . 78 LEU CB 1 1
14 42522 1 1 73 LEU CD1 C 10.557 -6.341 -2.929 1.00 . A A . 78 LEU CD1 1 1
14 42523 1 1 73 LEU CD2 C 8.764 -5.546 -4.479 1.00 . A A . 78 LEU CD2 1 1
14 42524 1 1 73 LEU CG C 10.211 -5.998 -4.370 1.00 . A A . 78 LEU CG 1 1
14 42525 1 1 73 LEU H H 12.818 -3.761 -6.423 1.00 . A A . 78 LEU H 1 1
14 42526 1 1 73 LEU HA H 13.076 -5.196 -4.022 1.00 . A A . 78 LEU HA 1 1
14 42527 1 1 73 LEU HB2 H 11.071 -4.048 -4.270 1.00 . A A . 78 LEU HB2 1 1
14 42528 1 1 73 LEU HB3 H 10.815 -4.641 -5.898 1.00 . A A . 78 LEU HB3 1 1
14 42529 1 1 73 LEU HD11 H 10.459 -5.458 -2.316 1.00 . A A . 78 LEU HD11 1 1
14 42530 1 1 73 LEU HD12 H 11.574 -6.704 -2.880 1.00 . A A . 78 LEU HD12 1 1
14 42531 1 1 73 LEU HD13 H 9.884 -7.106 -2.570 1.00 . A A . 78 LEU HD13 1 1
14 42532 1 1 73 LEU HD21 H 8.527 -5.337 -5.512 1.00 . A A . 78 LEU HD21 1 1
14 42533 1 1 73 LEU HD22 H 8.620 -4.653 -3.889 1.00 . A A . 78 LEU HD22 1 1
14 42534 1 1 73 LEU HD23 H 8.114 -6.328 -4.112 1.00 . A A . 78 LEU HD23 1 1
14 42535 1 1 73 LEU HG H 10.328 -6.893 -4.964 1.00 . A A . 78 LEU HG 1 1
14 42536 1 1 73 LEU N N 13.330 -4.420 -5.914 1.00 . A A . 78 LEU N 1 1
14 42537 1 1 73 LEU O O 13.012 -7.645 -4.605 1.00 . A A . 78 LEU O 1 1
14 42538 1 1 74 GLN C C 14.141 -8.858 -7.154 1.00 . A A . 79 GLN C 1 1
14 42539 1 1 74 GLN CA C 12.707 -8.367 -7.247 1.00 . A A . 79 GLN CA 1 1
14 42540 1 1 74 GLN CB C 12.220 -8.409 -8.687 1.00 . A A . 79 GLN CB 1 1
14 42541 1 1 74 GLN CD C 10.297 -8.021 -10.267 1.00 . A A . 79 GLN CD 1 1
14 42542 1 1 74 GLN CG C 10.752 -8.057 -8.823 1.00 . A A . 79 GLN CG 1 1
14 42543 1 1 74 GLN H H 12.400 -6.277 -7.330 1.00 . A A . 79 GLN H 1 1
14 42544 1 1 74 GLN HA H 12.081 -9.009 -6.645 1.00 . A A . 79 GLN HA 1 1
14 42545 1 1 74 GLN HB2 H 12.796 -7.707 -9.274 1.00 . A A . 79 GLN HB2 1 1
14 42546 1 1 74 GLN HB3 H 12.369 -9.404 -9.081 1.00 . A A . 79 GLN HB3 1 1
14 42547 1 1 74 GLN HE21 H 8.476 -8.613 -9.732 1.00 . A A . 79 GLN HE21 1 1
14 42548 1 1 74 GLN HE22 H 8.712 -8.349 -11.423 1.00 . A A . 79 GLN HE22 1 1
14 42549 1 1 74 GLN HG2 H 10.168 -8.796 -8.296 1.00 . A A . 79 GLN HG2 1 1
14 42550 1 1 74 GLN HG3 H 10.585 -7.085 -8.383 1.00 . A A . 79 GLN HG3 1 1
14 42551 1 1 74 GLN N N 12.597 -7.016 -6.720 1.00 . A A . 79 GLN N 1 1
14 42552 1 1 74 GLN NE2 N 9.033 -8.361 -10.497 1.00 . A A . 79 GLN NE2 1 1
14 42553 1 1 74 GLN O O 14.390 -10.046 -6.952 1.00 . A A . 79 GLN O 1 1
14 42554 1 1 74 GLN OE1 O 11.070 -7.694 -11.168 1.00 . A A . 79 GLN OE1 1 1
14 42555 1 1 75 GLU C C 16.826 -8.679 -5.790 1.00 . A A . 80 GLU C 1 1
14 42556 1 1 75 GLU CA C 16.488 -8.265 -7.215 1.00 . A A . 80 GLU CA 1 1
14 42557 1 1 75 GLU CB C 17.341 -7.066 -7.633 1.00 . A A . 80 GLU CB 1 1
14 42558 1 1 75 GLU CD C 19.636 -6.021 -7.744 1.00 . A A . 80 GLU CD 1 1
14 42559 1 1 75 GLU CG C 18.822 -7.233 -7.335 1.00 . A A . 80 GLU CG 1 1
14 42560 1 1 75 GLU H H 14.814 -7.006 -7.475 1.00 . A A . 80 GLU H 1 1
14 42561 1 1 75 GLU HA H 16.683 -9.092 -7.880 1.00 . A A . 80 GLU HA 1 1
14 42562 1 1 75 GLU HB2 H 17.225 -6.910 -8.695 1.00 . A A . 80 GLU HB2 1 1
14 42563 1 1 75 GLU HB3 H 16.987 -6.189 -7.109 1.00 . A A . 80 GLU HB3 1 1
14 42564 1 1 75 GLU HG2 H 18.948 -7.391 -6.275 1.00 . A A . 80 GLU HG2 1 1
14 42565 1 1 75 GLU HG3 H 19.189 -8.095 -7.873 1.00 . A A . 80 GLU HG3 1 1
14 42566 1 1 75 GLU N N 15.078 -7.934 -7.303 1.00 . A A . 80 GLU N 1 1
14 42567 1 1 75 GLU O O 17.565 -9.639 -5.564 1.00 . A A . 80 GLU O 1 1
14 42568 1 1 75 GLU OE1 O 19.687 -5.049 -6.961 1.00 . A A . 80 GLU OE1 1 1
14 42569 1 1 75 GLU OE2 O 20.221 -6.045 -8.847 1.00 . A A . 80 GLU OE2 1 1
14 42570 1 1 76 MET C C 15.935 -9.577 -3.032 1.00 . A A . 81 MET C 1 1
14 42571 1 1 76 MET CA C 16.501 -8.219 -3.422 1.00 . A A . 81 MET CA 1 1
14 42572 1 1 76 MET CB C 15.869 -7.128 -2.557 1.00 . A A . 81 MET CB 1 1
14 42573 1 1 76 MET CE C 16.703 -3.071 -2.153 1.00 . A A . 81 MET CE 1 1
14 42574 1 1 76 MET CG C 16.568 -5.786 -2.662 1.00 . A A . 81 MET CG 1 1
14 42575 1 1 76 MET H H 15.689 -7.197 -5.082 1.00 . A A . 81 MET H 1 1
14 42576 1 1 76 MET HA H 17.567 -8.225 -3.254 1.00 . A A . 81 MET HA 1 1
14 42577 1 1 76 MET HB2 H 14.841 -6.998 -2.859 1.00 . A A . 81 MET HB2 1 1
14 42578 1 1 76 MET HB3 H 15.895 -7.444 -1.525 1.00 . A A . 81 MET HB3 1 1
14 42579 1 1 76 MET HE1 H 16.331 -2.206 -1.626 1.00 . A A . 81 MET HE1 1 1
14 42580 1 1 76 MET HE2 H 16.586 -2.923 -3.216 1.00 . A A . 81 MET HE2 1 1
14 42581 1 1 76 MET HE3 H 17.749 -3.210 -1.923 1.00 . A A . 81 MET HE3 1 1
14 42582 1 1 76 MET HG2 H 17.592 -5.903 -2.338 1.00 . A A . 81 MET HG2 1 1
14 42583 1 1 76 MET HG3 H 16.552 -5.465 -3.693 1.00 . A A . 81 MET HG3 1 1
14 42584 1 1 76 MET N N 16.272 -7.944 -4.832 1.00 . A A . 81 MET N 1 1
14 42585 1 1 76 MET O O 16.581 -10.348 -2.325 1.00 . A A . 81 MET O 1 1
14 42586 1 1 76 MET SD S 15.783 -4.520 -1.648 1.00 . A A . 81 MET SD 1 1
14 42587 1 1 77 LEU C C 14.769 -12.284 -3.913 1.00 . A A . 82 LEU C 1 1
14 42588 1 1 77 LEU CA C 14.074 -11.135 -3.194 1.00 . A A . 82 LEU CA 1 1
14 42589 1 1 77 LEU CB C 12.595 -11.085 -3.587 1.00 . A A . 82 LEU CB 1 1
14 42590 1 1 77 LEU CD1 C 10.348 -9.989 -3.367 1.00 . A A . 82 LEU CD1 1 1
14 42591 1 1 77 LEU CD2 C 11.649 -10.586 -1.318 1.00 . A A . 82 LEU CD2 1 1
14 42592 1 1 77 LEU CG C 11.739 -10.119 -2.764 1.00 . A A . 82 LEU CG 1 1
14 42593 1 1 77 LEU H H 14.257 -9.211 -4.058 1.00 . A A . 82 LEU H 1 1
14 42594 1 1 77 LEU HA H 14.148 -11.297 -2.129 1.00 . A A . 82 LEU HA 1 1
14 42595 1 1 77 LEU HB2 H 12.531 -10.797 -4.626 1.00 . A A . 82 LEU HB2 1 1
14 42596 1 1 77 LEU HB3 H 12.183 -12.077 -3.481 1.00 . A A . 82 LEU HB3 1 1
14 42597 1 1 77 LEU HD11 H 9.772 -9.281 -2.789 1.00 . A A . 82 LEU HD11 1 1
14 42598 1 1 77 LEU HD12 H 9.856 -10.950 -3.351 1.00 . A A . 82 LEU HD12 1 1
14 42599 1 1 77 LEU HD13 H 10.428 -9.641 -4.386 1.00 . A A . 82 LEU HD13 1 1
14 42600 1 1 77 LEU HD21 H 12.640 -10.631 -0.892 1.00 . A A . 82 LEU HD21 1 1
14 42601 1 1 77 LEU HD22 H 11.198 -11.567 -1.283 1.00 . A A . 82 LEU HD22 1 1
14 42602 1 1 77 LEU HD23 H 11.045 -9.893 -0.752 1.00 . A A . 82 LEU HD23 1 1
14 42603 1 1 77 LEU HG H 12.199 -9.143 -2.772 1.00 . A A . 82 LEU HG 1 1
14 42604 1 1 77 LEU N N 14.723 -9.865 -3.498 1.00 . A A . 82 LEU N 1 1
14 42605 1 1 77 LEU O O 14.809 -13.407 -3.415 1.00 . A A . 82 LEU O 1 1
14 42606 1 1 78 ALA C C 17.327 -13.388 -5.207 1.00 . A A . 83 ALA C 1 1
14 42607 1 1 78 ALA CA C 16.013 -13.004 -5.870 1.00 . A A . 83 ALA CA 1 1
14 42608 1 1 78 ALA CB C 16.266 -12.499 -7.282 1.00 . A A . 83 ALA CB 1 1
14 42609 1 1 78 ALA H H 15.252 -11.078 -5.433 1.00 . A A . 83 ALA H 1 1
14 42610 1 1 78 ALA HA H 15.380 -13.877 -5.930 1.00 . A A . 83 ALA HA 1 1
14 42611 1 1 78 ALA HB1 H 16.925 -11.644 -7.247 1.00 . A A . 83 ALA HB1 1 1
14 42612 1 1 78 ALA HB2 H 15.329 -12.212 -7.735 1.00 . A A . 83 ALA HB2 1 1
14 42613 1 1 78 ALA HB3 H 16.724 -13.282 -7.868 1.00 . A A . 83 ALA HB3 1 1
14 42614 1 1 78 ALA N N 15.316 -11.994 -5.087 1.00 . A A . 83 ALA N 1 1
14 42615 1 1 78 ALA O O 17.778 -14.528 -5.308 1.00 . A A . 83 ALA O 1 1
14 42616 1 1 79 ASN C C 19.024 -13.453 -2.566 1.00 . A A . 84 ASN C 1 1
14 42617 1 1 79 ASN CA C 19.206 -12.648 -3.850 1.00 . A A . 84 ASN CA 1 1
14 42618 1 1 79 ASN CB C 19.879 -11.308 -3.536 1.00 . A A . 84 ASN CB 1 1
14 42619 1 1 79 ASN CG C 20.270 -10.549 -4.789 1.00 . A A . 84 ASN CG 1 1
14 42620 1 1 79 ASN H H 17.519 -11.539 -4.475 1.00 . A A . 84 ASN H 1 1
14 42621 1 1 79 ASN HA H 19.841 -13.206 -4.521 1.00 . A A . 84 ASN HA 1 1
14 42622 1 1 79 ASN HB2 H 19.199 -10.695 -2.965 1.00 . A A . 84 ASN HB2 1 1
14 42623 1 1 79 ASN HB3 H 20.770 -11.489 -2.953 1.00 . A A . 84 ASN HB3 1 1
14 42624 1 1 79 ASN HD21 H 20.631 -12.255 -5.745 1.00 . A A . 84 ASN HD21 1 1
14 42625 1 1 79 ASN HD22 H 20.893 -10.814 -6.659 1.00 . A A . 84 ASN HD22 1 1
14 42626 1 1 79 ASN N N 17.936 -12.423 -4.525 1.00 . A A . 84 ASN N 1 1
14 42627 1 1 79 ASN ND2 N 20.635 -11.279 -5.837 1.00 . A A . 84 ASN ND2 1 1
14 42628 1 1 79 ASN O O 19.968 -14.072 -2.075 1.00 . A A . 84 ASN O 1 1
14 42629 1 1 79 ASN OD1 O 20.249 -9.318 -4.814 1.00 . A A . 84 ASN OD1 1 1
14 42630 1 1 80 THR C C 17.223 -15.645 -1.092 1.00 . A A . 85 THR C 1 1
14 42631 1 1 80 THR CA C 17.518 -14.181 -0.799 1.00 . A A . 85 THR CA 1 1
14 42632 1 1 80 THR CB C 16.328 -13.570 -0.037 1.00 . A A . 85 THR CB 1 1
14 42633 1 1 80 THR CG2 C 16.635 -12.143 0.392 1.00 . A A . 85 THR CG2 1 1
14 42634 1 1 80 THR H H 17.090 -12.944 -2.465 1.00 . A A . 85 THR H 1 1
14 42635 1 1 80 THR HA H 18.391 -14.121 -0.164 1.00 . A A . 85 THR HA 1 1
14 42636 1 1 80 THR HB H 16.144 -14.163 0.846 1.00 . A A . 85 THR HB 1 1
14 42637 1 1 80 THR HG1 H 14.809 -14.477 -0.910 1.00 . A A . 85 THR HG1 1 1
14 42638 1 1 80 THR HG21 H 15.791 -11.741 0.933 1.00 . A A . 85 THR HG21 1 1
14 42639 1 1 80 THR HG22 H 16.823 -11.537 -0.482 1.00 . A A . 85 THR HG22 1 1
14 42640 1 1 80 THR HG23 H 17.507 -12.138 1.028 1.00 . A A . 85 THR HG23 1 1
14 42641 1 1 80 THR N N 17.808 -13.447 -2.027 1.00 . A A . 85 THR N 1 1
14 42642 1 1 80 THR O O 17.130 -16.466 -0.178 1.00 . A A . 85 THR O 1 1
14 42643 1 1 80 THR OG1 O 15.157 -13.584 -0.861 1.00 . A A . 85 THR OG1 1 1
14 42644 1 1 81 VAL C C 18.055 -18.188 -2.727 1.00 . A A . 86 VAL C 1 1
14 42645 1 1 81 VAL CA C 16.795 -17.331 -2.792 1.00 . A A . 86 VAL CA 1 1
14 42646 1 1 81 VAL CB C 16.232 -17.368 -4.226 1.00 . A A . 86 VAL CB 1 1
14 42647 1 1 81 VAL CG1 C 15.724 -18.760 -4.571 1.00 . A A . 86 VAL CG1 1 1
14 42648 1 1 81 VAL CG2 C 15.128 -16.335 -4.392 1.00 . A A . 86 VAL CG2 1 1
14 42649 1 1 81 VAL H H 17.163 -15.265 -3.052 1.00 . A A . 86 VAL H 1 1
14 42650 1 1 81 VAL HA H 16.054 -17.742 -2.123 1.00 . A A . 86 VAL HA 1 1
14 42651 1 1 81 VAL HB H 17.030 -17.122 -4.911 1.00 . A A . 86 VAL HB 1 1
14 42652 1 1 81 VAL HG11 H 16.538 -19.467 -4.502 1.00 . A A . 86 VAL HG11 1 1
14 42653 1 1 81 VAL HG12 H 15.331 -18.761 -5.576 1.00 . A A . 86 VAL HG12 1 1
14 42654 1 1 81 VAL HG13 H 14.945 -19.041 -3.879 1.00 . A A . 86 VAL HG13 1 1
14 42655 1 1 81 VAL HG21 H 15.525 -15.351 -4.194 1.00 . A A . 86 VAL HG21 1 1
14 42656 1 1 81 VAL HG22 H 14.328 -16.548 -3.697 1.00 . A A . 86 VAL HG22 1 1
14 42657 1 1 81 VAL HG23 H 14.747 -16.373 -5.402 1.00 . A A . 86 VAL HG23 1 1
14 42658 1 1 81 VAL N N 17.078 -15.966 -2.373 1.00 . A A . 86 VAL N 1 1
14 42659 1 1 81 VAL O O 17.983 -19.417 -2.688 1.00 . A A . 86 VAL O 1 1
14 42660 1 1 82 GLU C C 20.823 -18.632 -1.221 1.00 . A A . 87 GLU C 1 1
14 42661 1 1 82 GLU CA C 20.490 -18.224 -2.653 1.00 . A A . 87 GLU CA 1 1
14 42662 1 1 82 GLU CB C 21.602 -17.338 -3.217 1.00 . A A . 87 GLU CB 1 1
14 42663 1 1 82 GLU CD C 22.945 -19.243 -4.190 1.00 . A A . 87 GLU CD 1 1
14 42664 1 1 82 GLU CG C 22.955 -18.029 -3.282 1.00 . A A . 87 GLU CG 1 1
14 42665 1 1 82 GLU H H 19.199 -16.549 -2.746 1.00 . A A . 87 GLU H 1 1
14 42666 1 1 82 GLU HA H 20.411 -19.114 -3.258 1.00 . A A . 87 GLU HA 1 1
14 42667 1 1 82 GLU HB2 H 21.331 -17.030 -4.215 1.00 . A A . 87 GLU HB2 1 1
14 42668 1 1 82 GLU HB3 H 21.699 -16.462 -2.592 1.00 . A A . 87 GLU HB3 1 1
14 42669 1 1 82 GLU HG2 H 23.686 -17.327 -3.656 1.00 . A A . 87 GLU HG2 1 1
14 42670 1 1 82 GLU HG3 H 23.234 -18.342 -2.287 1.00 . A A . 87 GLU HG3 1 1
14 42671 1 1 82 GLU N N 19.210 -17.528 -2.714 1.00 . A A . 87 GLU N 1 1
14 42672 1 1 82 GLU O O 20.806 -19.816 -0.885 1.00 . A A . 87 GLU O 1 1
14 42673 1 1 82 GLU OE1 O 23.216 -19.084 -5.399 1.00 . A A . 87 GLU OE1 1 1
14 42674 1 1 82 GLU OE2 O 22.668 -20.354 -3.691 1.00 . A A . 87 GLU OE2 1 1
14 42675 1 1 83 LYS C C 21.332 -16.638 1.855 1.00 . A A . 88 LYS C 1 1
14 42676 1 1 83 LYS CA C 21.462 -17.906 1.014 1.00 . A A . 88 LYS CA 1 1
14 42677 1 1 83 LYS CB C 22.884 -18.465 1.116 1.00 . A A . 88 LYS CB 1 1
14 42678 1 1 83 LYS CD C 24.721 -19.373 2.578 1.00 . A A . 88 LYS CD 1 1
14 42679 1 1 83 LYS CE C 24.834 -20.708 1.858 1.00 . A A . 88 LYS CE 1 1
14 42680 1 1 83 LYS CG C 23.300 -18.830 2.533 1.00 . A A . 88 LYS CG 1 1
14 42681 1 1 83 LYS H H 21.120 -16.721 -0.709 1.00 . A A . 88 LYS H 1 1
14 42682 1 1 83 LYS HA H 20.768 -18.644 1.388 1.00 . A A . 88 LYS HA 1 1
14 42683 1 1 83 LYS HB2 H 22.952 -19.353 0.505 1.00 . A A . 88 LYS HB2 1 1
14 42684 1 1 83 LYS HB3 H 23.576 -17.726 0.740 1.00 . A A . 88 LYS HB3 1 1
14 42685 1 1 83 LYS HD2 H 25.383 -18.663 2.105 1.00 . A A . 88 LYS HD2 1 1
14 42686 1 1 83 LYS HD3 H 25.011 -19.506 3.611 1.00 . A A . 88 LYS HD3 1 1
14 42687 1 1 83 LYS HE2 H 24.235 -21.437 2.382 1.00 . A A . 88 LYS HE2 1 1
14 42688 1 1 83 LYS HE3 H 24.461 -20.592 0.852 1.00 . A A . 88 LYS HE3 1 1
14 42689 1 1 83 LYS HG2 H 23.243 -17.947 3.153 1.00 . A A . 88 LYS HG2 1 1
14 42690 1 1 83 LYS HG3 H 22.624 -19.583 2.913 1.00 . A A . 88 LYS HG3 1 1
14 42691 1 1 83 LYS HZ1 H 26.282 -22.116 1.323 1.00 . A A . 88 LYS HZ1 1 1
14 42692 1 1 83 LYS HZ2 H 26.625 -21.294 2.762 1.00 . A A . 88 LYS HZ2 1 1
14 42693 1 1 83 LYS HZ3 H 26.831 -20.515 1.273 1.00 . A A . 88 LYS HZ3 1 1
14 42694 1 1 83 LYS N N 21.123 -17.645 -0.381 1.00 . A A . 88 LYS N 1 1
14 42695 1 1 83 LYS NZ N 26.241 -21.192 1.801 1.00 . A A . 88 LYS NZ 1 1
14 42696 1 1 83 LYS O O 20.315 -16.424 2.516 1.00 . A A . 88 LYS O 1 1
14 42697 1 1 84 SER C C 23.542 -13.673 2.167 1.00 . A A . 89 SER C 1 1
14 42698 1 1 84 SER CA C 22.367 -14.553 2.581 1.00 . A A . 89 SER CA 1 1
14 42699 1 1 84 SER CB C 22.437 -14.841 4.084 1.00 . A A . 89 SER CB 1 1
14 42700 1 1 84 SER H H 23.142 -16.025 1.270 1.00 . A A . 89 SER H 1 1
14 42701 1 1 84 SER HA H 21.448 -14.031 2.365 1.00 . A A . 89 SER HA 1 1
14 42702 1 1 84 SER HB2 H 21.573 -15.419 4.378 1.00 . A A . 89 SER HB2 1 1
14 42703 1 1 84 SER HB3 H 23.335 -15.402 4.299 1.00 . A A . 89 SER HB3 1 1
14 42704 1 1 84 SER HG H 21.915 -12.978 4.399 1.00 . A A . 89 SER HG 1 1
14 42705 1 1 84 SER N N 22.363 -15.801 1.822 1.00 . A A . 89 SER N 1 1
14 42706 1 1 84 SER O O 24.473 -14.135 1.508 1.00 . A A . 89 SER O 1 1
14 42707 1 1 84 SER OG O 22.458 -13.639 4.834 1.00 . A A . 89 SER OG 1 1
14 42708 1 1 85 GLU C C 25.385 -11.128 3.463 1.00 . A A . 90 GLU C 1 1
14 42709 1 1 85 GLU CA C 24.550 -11.458 2.228 1.00 . A A . 90 GLU CA 1 1
14 42710 1 1 85 GLU CB C 23.952 -10.178 1.641 1.00 . A A . 90 GLU CB 1 1
14 42711 1 1 85 GLU CD C 23.903 -11.039 -0.736 1.00 . A A . 90 GLU CD 1 1
14 42712 1 1 85 GLU CG C 23.111 -10.415 0.396 1.00 . A A . 90 GLU CG 1 1
14 42713 1 1 85 GLU H H 22.721 -12.096 3.081 1.00 . A A . 90 GLU H 1 1
14 42714 1 1 85 GLU HA H 25.188 -11.920 1.489 1.00 . A A . 90 GLU HA 1 1
14 42715 1 1 85 GLU HB2 H 23.327 -9.711 2.388 1.00 . A A . 90 GLU HB2 1 1
14 42716 1 1 85 GLU HB3 H 24.754 -9.503 1.383 1.00 . A A . 90 GLU HB3 1 1
14 42717 1 1 85 GLU HG2 H 22.296 -11.076 0.649 1.00 . A A . 90 GLU HG2 1 1
14 42718 1 1 85 GLU HG3 H 22.713 -9.468 0.059 1.00 . A A . 90 GLU HG3 1 1
14 42719 1 1 85 GLU N N 23.491 -12.404 2.558 1.00 . A A . 90 GLU N 1 1
14 42720 1 1 85 GLU O O 26.552 -11.514 3.555 1.00 . A A . 90 GLU O 1 1
14 42721 1 1 85 GLU OE1 O 24.488 -10.282 -1.540 1.00 . A A . 90 GLU OE1 1 1
14 42722 1 1 85 GLU OE2 O 23.939 -12.285 -0.821 1.00 . A A . 90 GLU OE2 1 1
14 42723 1 1 86 GLY C C 26.649 -9.121 5.375 1.00 . A A . 91 GLY C 1 1
14 42724 1 1 86 GLY CA C 25.474 -10.045 5.628 1.00 . A A . 91 GLY CA 1 1
14 42725 1 1 86 GLY H H 23.848 -10.135 4.274 1.00 . A A . 91 GLY H 1 1
14 42726 1 1 86 GLY HA2 H 24.779 -9.549 6.288 1.00 . A A . 91 GLY HA2 1 1
14 42727 1 1 86 GLY HA3 H 25.833 -10.942 6.110 1.00 . A A . 91 GLY HA3 1 1
14 42728 1 1 86 GLY N N 24.778 -10.414 4.407 1.00 . A A . 91 GLY N 1 1
14 42729 1 1 86 GLY O O 27.489 -8.919 6.253 1.00 . A A . 91 GLY O 1 1
14 42730 1 1 87 GLN C C 27.244 -6.262 3.485 1.00 . A A . 92 GLN C 1 1
14 42731 1 1 87 GLN CA C 27.789 -7.652 3.806 1.00 . A A . 92 GLN CA 1 1
14 42732 1 1 87 GLN CB C 28.560 -8.205 2.606 1.00 . A A . 92 GLN CB 1 1
14 42733 1 1 87 GLN CD C 28.474 -9.012 0.214 1.00 . A A . 92 GLN CD 1 1
14 42734 1 1 87 GLN CG C 27.686 -8.479 1.393 1.00 . A A . 92 GLN CG 1 1
14 42735 1 1 87 GLN H H 26.010 -8.759 3.516 1.00 . A A . 92 GLN H 1 1
14 42736 1 1 87 GLN HA H 28.459 -7.576 4.650 1.00 . A A . 92 GLN HA 1 1
14 42737 1 1 87 GLN HB2 H 29.321 -7.492 2.321 1.00 . A A . 92 GLN HB2 1 1
14 42738 1 1 87 GLN HB3 H 29.037 -9.131 2.895 1.00 . A A . 92 GLN HB3 1 1
14 42739 1 1 87 GLN HE21 H 28.175 -10.880 0.827 1.00 . A A . 92 GLN HE21 1 1
14 42740 1 1 87 GLN HE22 H 29.100 -10.705 -0.622 1.00 . A A . 92 GLN HE22 1 1
14 42741 1 1 87 GLN HG2 H 26.935 -9.207 1.664 1.00 . A A . 92 GLN HG2 1 1
14 42742 1 1 87 GLN HG3 H 27.204 -7.558 1.100 1.00 . A A . 92 GLN HG3 1 1
14 42743 1 1 87 GLN N N 26.709 -8.559 4.173 1.00 . A A . 92 GLN N 1 1
14 42744 1 1 87 GLN NE2 N 28.595 -10.332 0.131 1.00 . A A . 92 GLN NE2 1 1
14 42745 1 1 87 GLN O O 27.858 -5.502 2.736 1.00 . A A . 92 GLN O 1 1
14 42746 1 1 87 GLN OE1 O 28.967 -8.248 -0.616 1.00 . A A . 92 GLN OE1 1 1
14 42747 1 1 88 VAL C C 26.397 -3.504 4.233 1.00 . A A . 93 VAL C 1 1
14 42748 1 1 88 VAL CA C 25.458 -4.642 3.843 1.00 . A A . 93 VAL CA 1 1
14 42749 1 1 88 VAL CB C 24.146 -4.511 4.643 1.00 . A A . 93 VAL CB 1 1
14 42750 1 1 88 VAL CG1 C 23.495 -3.160 4.394 1.00 . A A . 93 VAL CG1 1 1
14 42751 1 1 88 VAL CG2 C 23.192 -5.643 4.293 1.00 . A A . 93 VAL CG2 1 1
14 42752 1 1 88 VAL H H 25.649 -6.590 4.647 1.00 . A A . 93 VAL H 1 1
14 42753 1 1 88 VAL HA H 25.223 -4.557 2.792 1.00 . A A . 93 VAL HA 1 1
14 42754 1 1 88 VAL HB H 24.383 -4.582 5.696 1.00 . A A . 93 VAL HB 1 1
14 42755 1 1 88 VAL HG11 H 23.309 -3.040 3.338 1.00 . A A . 93 VAL HG11 1 1
14 42756 1 1 88 VAL HG12 H 24.151 -2.374 4.737 1.00 . A A . 93 VAL HG12 1 1
14 42757 1 1 88 VAL HG13 H 22.559 -3.106 4.933 1.00 . A A . 93 VAL HG13 1 1
14 42758 1 1 88 VAL HG21 H 23.514 -6.551 4.780 1.00 . A A . 93 VAL HG21 1 1
14 42759 1 1 88 VAL HG22 H 23.186 -5.790 3.223 1.00 . A A . 93 VAL HG22 1 1
14 42760 1 1 88 VAL HG23 H 22.196 -5.390 4.627 1.00 . A A . 93 VAL HG23 1 1
14 42761 1 1 88 VAL N N 26.089 -5.939 4.062 1.00 . A A . 93 VAL N 1 1
14 42762 1 1 88 VAL O O 26.757 -2.671 3.400 1.00 . A A . 93 VAL O 1 1
14 42763 1 1 89 ASP C C 28.964 -3.061 6.568 1.00 . A A . 94 ASP C 1 1
14 42764 1 1 89 ASP CA C 27.688 -2.441 6.005 1.00 . A A . 94 ASP CA 1 1
14 42765 1 1 89 ASP CB C 26.990 -1.611 7.085 1.00 . A A . 94 ASP CB 1 1
14 42766 1 1 89 ASP CG C 25.652 -1.068 6.623 1.00 . A A . 94 ASP CG 1 1
14 42767 1 1 89 ASP H H 26.464 -4.165 6.118 1.00 . A A . 94 ASP H 1 1
14 42768 1 1 89 ASP HA H 27.947 -1.797 5.179 1.00 . A A . 94 ASP HA 1 1
14 42769 1 1 89 ASP HB2 H 26.825 -2.229 7.955 1.00 . A A . 94 ASP HB2 1 1
14 42770 1 1 89 ASP HB3 H 27.622 -0.778 7.354 1.00 . A A . 94 ASP HB3 1 1
14 42771 1 1 89 ASP N N 26.788 -3.475 5.503 1.00 . A A . 94 ASP N 1 1
14 42772 1 1 89 ASP O O 29.096 -3.238 7.777 1.00 . A A . 94 ASP O 1 1
14 42773 1 1 89 ASP OD1 O 25.643 -0.057 5.890 1.00 . A A . 94 ASP OD1 1 1
14 42774 1 1 89 ASP OD2 O 24.613 -1.654 6.993 1.00 . A A . 94 ASP OD2 1 1
14 42775 1 1 90 VAL C C 32.182 -2.950 6.526 1.00 . A A . 95 VAL C 1 1
14 42776 1 1 90 VAL CA C 31.165 -4.000 6.078 1.00 . A A . 95 VAL CA 1 1
14 42777 1 1 90 VAL CB C 31.770 -4.825 4.923 1.00 . A A . 95 VAL CB 1 1
14 42778 1 1 90 VAL CG1 C 32.854 -5.762 5.434 1.00 . A A . 95 VAL CG1 1 1
14 42779 1 1 90 VAL CG2 C 30.685 -5.605 4.198 1.00 . A A . 95 VAL CG2 1 1
14 42780 1 1 90 VAL H H 29.734 -3.215 4.728 1.00 . A A . 95 VAL H 1 1
14 42781 1 1 90 VAL HA H 30.967 -4.669 6.903 1.00 . A A . 95 VAL HA 1 1
14 42782 1 1 90 VAL HB H 32.222 -4.141 4.219 1.00 . A A . 95 VAL HB 1 1
14 42783 1 1 90 VAL HG11 H 33.296 -6.288 4.601 1.00 . A A . 95 VAL HG11 1 1
14 42784 1 1 90 VAL HG12 H 32.420 -6.475 6.120 1.00 . A A . 95 VAL HG12 1 1
14 42785 1 1 90 VAL HG13 H 33.615 -5.190 5.943 1.00 . A A . 95 VAL HG13 1 1
14 42786 1 1 90 VAL HG21 H 30.179 -6.254 4.898 1.00 . A A . 95 VAL HG21 1 1
14 42787 1 1 90 VAL HG22 H 31.130 -6.199 3.414 1.00 . A A . 95 VAL HG22 1 1
14 42788 1 1 90 VAL HG23 H 29.973 -4.916 3.768 1.00 . A A . 95 VAL HG23 1 1
14 42789 1 1 90 VAL N N 29.900 -3.387 5.678 1.00 . A A . 95 VAL N 1 1
14 42790 1 1 90 VAL O O 33.263 -3.281 7.006 1.00 . A A . 95 VAL O 1 1
14 42791 1 1 91 GLU C C 33.222 -0.730 8.225 1.00 . A A . 96 GLU C 1 1
14 42792 1 1 91 GLU CA C 32.725 -0.599 6.778 1.00 . A A . 96 GLU CA 1 1
14 42793 1 1 91 GLU CB C 32.078 0.754 6.554 1.00 . A A . 96 GLU CB 1 1
14 42794 1 1 91 GLU CD C 33.675 1.346 4.684 1.00 . A A . 96 GLU CD 1 1
14 42795 1 1 91 GLU CG C 32.228 1.263 5.128 1.00 . A A . 96 GLU CG 1 1
14 42796 1 1 91 GLU H H 30.944 -1.463 6.020 1.00 . A A . 96 GLU H 1 1
14 42797 1 1 91 GLU HA H 33.587 -0.668 6.131 1.00 . A A . 96 GLU HA 1 1
14 42798 1 1 91 GLU HB2 H 31.026 0.674 6.779 1.00 . A A . 96 GLU HB2 1 1
14 42799 1 1 91 GLU HB3 H 32.529 1.471 7.222 1.00 . A A . 96 GLU HB3 1 1
14 42800 1 1 91 GLU HG2 H 31.703 0.593 4.464 1.00 . A A . 96 GLU HG2 1 1
14 42801 1 1 91 GLU HG3 H 31.789 2.248 5.064 1.00 . A A . 96 GLU HG3 1 1
14 42802 1 1 91 GLU N N 31.826 -1.679 6.389 1.00 . A A . 96 GLU N 1 1
14 42803 1 1 91 GLU O O 34.394 -0.463 8.470 1.00 . A A . 96 GLU O 1 1
14 42804 1 1 91 GLU OE1 O 34.355 2.328 5.053 1.00 . A A . 96 GLU OE1 1 1
14 42805 1 1 91 GLU OE2 O 34.130 0.430 3.968 1.00 . A A . 96 GLU OE2 1 1
14 42806 1 1 92 LYS C C 30.125 -0.072 9.162 1.00 . A A . 97 LYS C 1 1
14 42807 1 1 92 LYS CA C 30.937 -1.359 9.027 1.00 . A A . 97 LYS CA 1 1
14 42808 1 1 92 LYS CB C 30.467 -2.365 10.082 1.00 . A A . 97 LYS CB 1 1
14 42809 1 1 92 LYS CD C 30.828 -4.590 11.206 1.00 . A A . 97 LYS CD 1 1
14 42810 1 1 92 LYS CE C 31.042 -3.982 12.585 1.00 . A A . 97 LYS CE 1 1
14 42811 1 1 92 LYS CG C 31.280 -3.649 10.099 1.00 . A A . 97 LYS CG 1 1
14 42812 1 1 92 LYS H H 32.741 -1.216 10.105 1.00 . A A . 97 LYS H 1 1
14 42813 1 1 92 LYS HA H 30.777 -1.777 8.050 1.00 . A A . 97 LYS HA 1 1
14 42814 1 1 92 LYS HB2 H 30.538 -1.905 11.056 1.00 . A A . 97 LYS HB2 1 1
14 42815 1 1 92 LYS HB3 H 29.437 -2.619 9.889 1.00 . A A . 97 LYS HB3 1 1
14 42816 1 1 92 LYS HD2 H 29.777 -4.802 11.078 1.00 . A A . 97 LYS HD2 1 1
14 42817 1 1 92 LYS HD3 H 31.392 -5.508 11.137 1.00 . A A . 97 LYS HD3 1 1
14 42818 1 1 92 LYS HE2 H 30.371 -3.146 12.704 1.00 . A A . 97 LYS HE2 1 1
14 42819 1 1 92 LYS HE3 H 30.820 -4.731 13.332 1.00 . A A . 97 LYS HE3 1 1
14 42820 1 1 92 LYS HG2 H 31.163 -4.149 9.149 1.00 . A A . 97 LYS HG2 1 1
14 42821 1 1 92 LYS HG3 H 32.320 -3.403 10.251 1.00 . A A . 97 LYS HG3 1 1
14 42822 1 1 92 LYS HZ1 H 32.648 -2.730 12.117 1.00 . A A . 97 LYS HZ1 1 1
14 42823 1 1 92 LYS HZ2 H 33.108 -4.287 12.590 1.00 . A A . 97 LYS HZ2 1 1
14 42824 1 1 92 LYS HZ3 H 32.578 -3.175 13.749 1.00 . A A . 97 LYS HZ3 1 1
14 42825 1 1 92 LYS N N 32.372 -1.106 9.205 1.00 . A A . 97 LYS N 1 1
14 42826 1 1 92 LYS NZ N 32.442 -3.511 12.774 1.00 . A A . 97 LYS NZ 1 1
14 42827 1 1 92 LYS O O 29.295 0.279 8.312 1.00 . A A . 97 LYS O 1 1
14 42828 1 1 93 TRP C C 29.801 2.914 9.521 1.00 . A A . 98 TRP C 1 1
14 42829 1 1 93 TRP CA C 29.707 1.857 10.612 1.00 . A A . 98 TRP CA 1 1
14 42830 1 1 93 TRP CB C 30.270 2.415 11.921 1.00 . A A . 98 TRP CB 1 1
14 42831 1 1 93 TRP CD1 C 31.153 0.684 13.592 1.00 . A A . 98 TRP CD1 1 1
14 42832 1 1 93 TRP CD2 C 28.986 1.184 13.849 1.00 . A A . 98 TRP CD2 1 1
14 42833 1 1 93 TRP CE2 C 29.343 0.228 14.818 1.00 . A A . 98 TRP CE2 1 1
14 42834 1 1 93 TRP CE3 C 27.668 1.650 13.815 1.00 . A A . 98 TRP CE3 1 1
14 42835 1 1 93 TRP CG C 30.158 1.463 13.073 1.00 . A A . 98 TRP CG 1 1
14 42836 1 1 93 TRP CH2 C 27.149 0.207 15.692 1.00 . A A . 98 TRP CH2 1 1
14 42837 1 1 93 TRP CZ2 C 28.431 -0.267 15.748 1.00 . A A . 98 TRP CZ2 1 1
14 42838 1 1 93 TRP CZ3 C 26.765 1.157 14.738 1.00 . A A . 98 TRP CZ3 1 1
14 42839 1 1 93 TRP H H 31.080 0.276 10.868 1.00 . A A . 98 TRP H 1 1
14 42840 1 1 93 TRP HA H 28.666 1.618 10.765 1.00 . A A . 98 TRP HA 1 1
14 42841 1 1 93 TRP HB2 H 31.315 2.651 11.783 1.00 . A A . 98 TRP HB2 1 1
14 42842 1 1 93 TRP HB3 H 29.734 3.317 12.178 1.00 . A A . 98 TRP HB3 1 1
14 42843 1 1 93 TRP HD1 H 32.167 0.666 13.221 1.00 . A A . 98 TRP HD1 1 1
14 42844 1 1 93 TRP HE1 H 31.192 -0.695 15.177 1.00 . A A . 98 TRP HE1 1 1
14 42845 1 1 93 TRP HE3 H 27.353 2.383 13.087 1.00 . A A . 98 TRP HE3 1 1
14 42846 1 1 93 TRP HH2 H 26.409 -0.151 16.392 1.00 . A A . 98 TRP HH2 1 1
14 42847 1 1 93 TRP HZ2 H 28.712 -1.000 16.490 1.00 . A A . 98 TRP HZ2 1 1
14 42848 1 1 93 TRP HZ3 H 25.743 1.505 14.727 1.00 . A A . 98 TRP HZ3 1 1
14 42849 1 1 93 TRP N N 30.393 0.618 10.262 1.00 . A A . 98 TRP N 1 1
14 42850 1 1 93 TRP NE1 N 30.671 -0.061 14.641 1.00 . A A . 98 TRP NE1 1 1
14 42851 1 1 93 TRP O O 28.824 3.612 9.255 1.00 . A A . 98 TRP O 1 1
14 42852 1 1 94 LYS C C 30.106 3.826 6.737 1.00 . A A . 99 LYS C 1 1
14 42853 1 1 94 LYS CA C 31.124 4.053 7.847 1.00 . A A . 99 LYS CA 1 1
14 42854 1 1 94 LYS CB C 32.546 4.051 7.279 1.00 . A A . 99 LYS CB 1 1
14 42855 1 1 94 LYS CD C 32.917 6.533 7.146 1.00 . A A . 99 LYS CD 1 1
14 42856 1 1 94 LYS CE C 32.992 7.734 6.219 1.00 . A A . 99 LYS CE 1 1
14 42857 1 1 94 LYS CG C 32.829 5.230 6.365 1.00 . A A . 99 LYS CG 1 1
14 42858 1 1 94 LYS H H 31.715 2.453 9.115 1.00 . A A . 99 LYS H 1 1
14 42859 1 1 94 LYS HA H 30.931 5.017 8.295 1.00 . A A . 99 LYS HA 1 1
14 42860 1 1 94 LYS HB2 H 33.249 4.078 8.099 1.00 . A A . 99 LYS HB2 1 1
14 42861 1 1 94 LYS HB3 H 32.697 3.144 6.718 1.00 . A A . 99 LYS HB3 1 1
14 42862 1 1 94 LYS HD2 H 32.042 6.627 7.771 1.00 . A A . 99 LYS HD2 1 1
14 42863 1 1 94 LYS HD3 H 33.803 6.510 7.764 1.00 . A A . 99 LYS HD3 1 1
14 42864 1 1 94 LYS HE2 H 32.059 7.819 5.683 1.00 . A A . 99 LYS HE2 1 1
14 42865 1 1 94 LYS HE3 H 33.146 8.623 6.814 1.00 . A A . 99 LYS HE3 1 1
14 42866 1 1 94 LYS HG2 H 33.767 5.062 5.856 1.00 . A A . 99 LYS HG2 1 1
14 42867 1 1 94 LYS HG3 H 32.034 5.309 5.639 1.00 . A A . 99 LYS HG3 1 1
14 42868 1 1 94 LYS HZ1 H 33.951 6.781 4.628 1.00 . A A . 99 LYS HZ1 1 1
14 42869 1 1 94 LYS HZ2 H 35.010 7.499 5.735 1.00 . A A . 99 LYS HZ2 1 1
14 42870 1 1 94 LYS HZ3 H 34.151 8.461 4.640 1.00 . A A . 99 LYS HZ3 1 1
14 42871 1 1 94 LYS N N 30.965 3.046 8.890 1.00 . A A . 99 LYS N 1 1
14 42872 1 1 94 LYS NZ N 34.104 7.610 5.236 1.00 . A A . 99 LYS NZ 1 1
14 42873 1 1 94 LYS O O 29.602 4.776 6.136 1.00 . A A . 99 LYS O 1 1
14 42874 1 1 95 PHE C C 27.427 2.541 5.942 1.00 . A A . 100 PHE C 1 1
14 42875 1 1 95 PHE CA C 28.825 2.212 5.449 1.00 . A A . 100 PHE CA 1 1
14 42876 1 1 95 PHE CB C 28.908 0.729 5.082 1.00 . A A . 100 PHE CB 1 1
14 42877 1 1 95 PHE CD1 C 27.272 0.489 3.192 1.00 . A A . 100 PHE CD1 1 1
14 42878 1 1 95 PHE CD2 C 29.590 0.160 2.736 1.00 . A A . 100 PHE CD2 1 1
14 42879 1 1 95 PHE CE1 C 26.974 0.238 1.866 1.00 . A A . 100 PHE CE1 1 1
14 42880 1 1 95 PHE CE2 C 29.297 -0.091 1.409 1.00 . A A . 100 PHE CE2 1 1
14 42881 1 1 95 PHE CG C 28.582 0.453 3.641 1.00 . A A . 100 PHE CG 1 1
14 42882 1 1 95 PHE CZ C 27.987 -0.053 0.974 1.00 . A A . 100 PHE CZ 1 1
14 42883 1 1 95 PHE H H 30.224 1.847 6.995 1.00 . A A . 100 PHE H 1 1
14 42884 1 1 95 PHE HA H 29.037 2.808 4.574 1.00 . A A . 100 PHE HA 1 1
14 42885 1 1 95 PHE HB2 H 29.905 0.371 5.272 1.00 . A A . 100 PHE HB2 1 1
14 42886 1 1 95 PHE HB3 H 28.209 0.176 5.692 1.00 . A A . 100 PHE HB3 1 1
14 42887 1 1 95 PHE HD1 H 26.479 0.716 3.888 1.00 . A A . 100 PHE HD1 1 1
14 42888 1 1 95 PHE HD2 H 30.615 0.129 3.075 1.00 . A A . 100 PHE HD2 1 1
14 42889 1 1 95 PHE HE1 H 25.948 0.268 1.528 1.00 . A A . 100 PHE HE1 1 1
14 42890 1 1 95 PHE HE2 H 30.092 -0.318 0.714 1.00 . A A . 100 PHE HE2 1 1
14 42891 1 1 95 PHE HZ H 27.754 -0.249 -0.063 1.00 . A A . 100 PHE HZ 1 1
14 42892 1 1 95 PHE N N 29.797 2.559 6.477 1.00 . A A . 100 PHE N 1 1
14 42893 1 1 95 PHE O O 26.617 3.106 5.209 1.00 . A A . 100 PHE O 1 1
14 42894 1 1 96 MET C C 25.564 3.951 7.760 1.00 . A A . 101 MET C 1 1
14 42895 1 1 96 MET CA C 25.847 2.451 7.787 1.00 . A A . 101 MET CA 1 1
14 42896 1 1 96 MET CB C 25.794 1.933 9.226 1.00 . A A . 101 MET CB 1 1
14 42897 1 1 96 MET CE C 21.707 1.536 9.977 1.00 . A A . 101 MET CE 1 1
14 42898 1 1 96 MET CG C 24.424 2.064 9.871 1.00 . A A . 101 MET CG 1 1
14 42899 1 1 96 MET H H 27.832 1.699 7.719 1.00 . A A . 101 MET H 1 1
14 42900 1 1 96 MET HA H 25.096 1.942 7.200 1.00 . A A . 101 MET HA 1 1
14 42901 1 1 96 MET HB2 H 26.073 0.890 9.231 1.00 . A A . 101 MET HB2 1 1
14 42902 1 1 96 MET HB3 H 26.503 2.489 9.822 1.00 . A A . 101 MET HB3 1 1
14 42903 1 1 96 MET HE1 H 21.928 1.372 11.022 1.00 . A A . 101 MET HE1 1 1
14 42904 1 1 96 MET HE2 H 20.882 0.904 9.680 1.00 . A A . 101 MET HE2 1 1
14 42905 1 1 96 MET HE3 H 21.441 2.572 9.824 1.00 . A A . 101 MET HE3 1 1
14 42906 1 1 96 MET HG2 H 24.481 1.695 10.885 1.00 . A A . 101 MET HG2 1 1
14 42907 1 1 96 MET HG3 H 24.146 3.107 9.884 1.00 . A A . 101 MET HG3 1 1
14 42908 1 1 96 MET N N 27.148 2.173 7.191 1.00 . A A . 101 MET N 1 1
14 42909 1 1 96 MET O O 24.421 4.380 7.590 1.00 . A A . 101 MET O 1 1
14 42910 1 1 96 MET SD S 23.149 1.137 8.994 1.00 . A A . 101 MET SD 1 1
14 42911 1 1 97 MET C C 26.248 6.719 6.504 1.00 . A A . 102 MET C 1 1
14 42912 1 1 97 MET CA C 26.504 6.198 7.915 1.00 . A A . 102 MET CA 1 1
14 42913 1 1 97 MET CB C 27.777 6.833 8.480 1.00 . A A . 102 MET CB 1 1
14 42914 1 1 97 MET CE C 29.752 8.697 10.072 1.00 . A A . 102 MET CE 1 1
14 42915 1 1 97 MET CG C 27.997 6.550 9.957 1.00 . A A . 102 MET CG 1 1
14 42916 1 1 97 MET H H 27.505 4.340 8.039 1.00 . A A . 102 MET H 1 1
14 42917 1 1 97 MET HA H 25.668 6.466 8.543 1.00 . A A . 102 MET HA 1 1
14 42918 1 1 97 MET HB2 H 28.628 6.453 7.932 1.00 . A A . 102 MET HB2 1 1
14 42919 1 1 97 MET HB3 H 27.722 7.903 8.344 1.00 . A A . 102 MET HB3 1 1
14 42920 1 1 97 MET HE1 H 28.999 9.242 10.622 1.00 . A A . 102 MET HE1 1 1
14 42921 1 1 97 MET HE2 H 29.579 8.815 9.012 1.00 . A A . 102 MET HE2 1 1
14 42922 1 1 97 MET HE3 H 30.730 9.082 10.323 1.00 . A A . 102 MET HE3 1 1
14 42923 1 1 97 MET HG2 H 27.293 7.136 10.529 1.00 . A A . 102 MET HG2 1 1
14 42924 1 1 97 MET HG3 H 27.821 5.501 10.139 1.00 . A A . 102 MET HG3 1 1
14 42925 1 1 97 MET N N 26.622 4.745 7.919 1.00 . A A . 102 MET N 1 1
14 42926 1 1 97 MET O O 25.329 7.506 6.281 1.00 . A A . 102 MET O 1 1
14 42927 1 1 97 MET SD S 29.667 6.961 10.502 1.00 . A A . 102 MET SD 1 1
14 42928 1 1 98 LYS C C 25.551 6.300 3.626 1.00 . A A . 103 LYS C 1 1
14 42929 1 1 98 LYS CA C 26.923 6.688 4.164 1.00 . A A . 103 LYS CA 1 1
14 42930 1 1 98 LYS CB C 28.019 6.060 3.302 1.00 . A A . 103 LYS CB 1 1
14 42931 1 1 98 LYS CD C 30.488 5.756 2.911 1.00 . A A . 103 LYS CD 1 1
14 42932 1 1 98 LYS CE C 30.464 6.013 1.411 1.00 . A A . 103 LYS CE 1 1
14 42933 1 1 98 LYS CG C 29.417 6.556 3.636 1.00 . A A . 103 LYS CG 1 1
14 42934 1 1 98 LYS H H 27.786 5.648 5.796 1.00 . A A . 103 LYS H 1 1
14 42935 1 1 98 LYS HA H 27.020 7.763 4.129 1.00 . A A . 103 LYS HA 1 1
14 42936 1 1 98 LYS HB2 H 27.999 4.989 3.438 1.00 . A A . 103 LYS HB2 1 1
14 42937 1 1 98 LYS HB3 H 27.819 6.286 2.264 1.00 . A A . 103 LYS HB3 1 1
14 42938 1 1 98 LYS HD2 H 31.456 6.037 3.296 1.00 . A A . 103 LYS HD2 1 1
14 42939 1 1 98 LYS HD3 H 30.320 4.703 3.089 1.00 . A A . 103 LYS HD3 1 1
14 42940 1 1 98 LYS HE2 H 29.502 5.713 1.023 1.00 . A A . 103 LYS HE2 1 1
14 42941 1 1 98 LYS HE3 H 30.607 7.069 1.238 1.00 . A A . 103 LYS HE3 1 1
14 42942 1 1 98 LYS HG2 H 29.498 7.592 3.344 1.00 . A A . 103 LYS HG2 1 1
14 42943 1 1 98 LYS HG3 H 29.574 6.469 4.702 1.00 . A A . 103 LYS HG3 1 1
14 42944 1 1 98 LYS HZ1 H 31.492 5.456 -0.321 1.00 . A A . 103 LYS HZ1 1 1
14 42945 1 1 98 LYS HZ2 H 31.401 4.234 0.845 1.00 . A A . 103 LYS HZ2 1 1
14 42946 1 1 98 LYS HZ3 H 32.465 5.529 1.061 1.00 . A A . 103 LYS HZ3 1 1
14 42947 1 1 98 LYS N N 27.067 6.271 5.555 1.00 . A A . 103 LYS N 1 1
14 42948 1 1 98 LYS NZ N 31.530 5.254 0.699 1.00 . A A . 103 LYS NZ 1 1
14 42949 1 1 98 LYS O O 24.967 7.016 2.814 1.00 . A A . 103 LYS O 1 1
14 42950 1 1 99 THR C C 22.620 5.502 4.275 1.00 . A A . 104 THR C 1 1
14 42951 1 1 99 THR CA C 23.740 4.671 3.658 1.00 . A A . 104 THR CA 1 1
14 42952 1 1 99 THR CB C 23.542 3.191 4.035 1.00 . A A . 104 THR CB 1 1
14 42953 1 1 99 THR CG2 C 22.183 2.688 3.569 1.00 . A A . 104 THR CG2 1 1
14 42954 1 1 99 THR H H 25.564 4.634 4.728 1.00 . A A . 104 THR H 1 1
14 42955 1 1 99 THR HA H 23.688 4.758 2.583 1.00 . A A . 104 THR HA 1 1
14 42956 1 1 99 THR HB H 23.596 3.098 5.111 1.00 . A A . 104 THR HB 1 1
14 42957 1 1 99 THR HG1 H 24.298 1.476 3.417 1.00 . A A . 104 THR HG1 1 1
14 42958 1 1 99 THR HG21 H 22.077 1.645 3.829 1.00 . A A . 104 THR HG21 1 1
14 42959 1 1 99 THR HG22 H 22.105 2.802 2.498 1.00 . A A . 104 THR HG22 1 1
14 42960 1 1 99 THR HG23 H 21.404 3.259 4.051 1.00 . A A . 104 THR HG23 1 1
14 42961 1 1 99 THR N N 25.046 5.159 4.085 1.00 . A A . 104 THR N 1 1
14 42962 1 1 99 THR O O 21.684 5.909 3.587 1.00 . A A . 104 THR O 1 1
14 42963 1 1 99 THR OG1 O 24.577 2.393 3.446 1.00 . A A . 104 THR OG1 1 1
14 42964 1 1 100 ALA C C 21.650 7.952 5.736 1.00 . A A . 105 ALA C 1 1
14 42965 1 1 100 ALA CA C 21.718 6.532 6.289 1.00 . A A . 105 ALA CA 1 1
14 42966 1 1 100 ALA CB C 22.021 6.558 7.780 1.00 . A A . 105 ALA CB 1 1
14 42967 1 1 100 ALA H H 23.486 5.387 6.078 1.00 . A A . 105 ALA H 1 1
14 42968 1 1 100 ALA HA H 20.759 6.056 6.148 1.00 . A A . 105 ALA HA 1 1
14 42969 1 1 100 ALA HB1 H 23.017 6.944 7.939 1.00 . A A . 105 ALA HB1 1 1
14 42970 1 1 100 ALA HB2 H 21.954 5.556 8.177 1.00 . A A . 105 ALA HB2 1 1
14 42971 1 1 100 ALA HB3 H 21.306 7.193 8.282 1.00 . A A . 105 ALA HB3 1 1
14 42972 1 1 100 ALA N N 22.720 5.746 5.580 1.00 . A A . 105 ALA N 1 1
14 42973 1 1 100 ALA O O 20.590 8.579 5.734 1.00 . A A . 105 ALA O 1 1
14 42974 1 1 101 GLN C C 22.538 9.775 3.217 1.00 . A A . 106 GLN C 1 1
14 42975 1 1 101 GLN CA C 22.861 9.795 4.706 1.00 . A A . 106 GLN CA 1 1
14 42976 1 1 101 GLN CB C 24.251 10.393 4.930 1.00 . A A . 106 GLN CB 1 1
14 42977 1 1 101 GLN CD C 23.608 11.698 6.994 1.00 . A A . 106 GLN CD 1 1
14 42978 1 1 101 GLN CG C 24.559 10.684 6.389 1.00 . A A . 106 GLN CG 1 1
14 42979 1 1 101 GLN H H 23.602 7.904 5.303 1.00 . A A . 106 GLN H 1 1
14 42980 1 1 101 GLN HA H 22.129 10.406 5.213 1.00 . A A . 106 GLN HA 1 1
14 42981 1 1 101 GLN HB2 H 24.992 9.701 4.558 1.00 . A A . 106 GLN HB2 1 1
14 42982 1 1 101 GLN HB3 H 24.325 11.318 4.376 1.00 . A A . 106 GLN HB3 1 1
14 42983 1 1 101 GLN HE21 H 23.798 10.848 8.782 1.00 . A A . 106 GLN HE21 1 1
14 42984 1 1 101 GLN HE22 H 22.746 12.217 8.709 1.00 . A A . 106 GLN HE22 1 1
14 42985 1 1 101 GLN HG2 H 24.485 9.763 6.949 1.00 . A A . 106 GLN HG2 1 1
14 42986 1 1 101 GLN HG3 H 25.566 11.067 6.460 1.00 . A A . 106 GLN HG3 1 1
14 42987 1 1 101 GLN N N 22.789 8.452 5.268 1.00 . A A . 106 GLN N 1 1
14 42988 1 1 101 GLN NE2 N 23.359 11.575 8.293 1.00 . A A . 106 GLN NE2 1 1
14 42989 1 1 101 GLN O O 22.064 10.766 2.660 1.00 . A A . 106 GLN O 1 1
14 42990 1 1 101 GLN OE1 O 23.101 12.582 6.302 1.00 . A A . 106 GLN OE1 1 1
14 42991 1 1 102 GLY C C 21.047 8.379 0.861 1.00 . A A . 107 GLY C 1 1
14 42992 1 1 102 GLY CA C 22.528 8.507 1.158 1.00 . A A . 107 GLY CA 1 1
14 42993 1 1 102 GLY H H 23.174 7.883 3.075 1.00 . A A . 107 GLY H 1 1
14 42994 1 1 102 GLY HA2 H 22.913 9.377 0.646 1.00 . A A . 107 GLY HA2 1 1
14 42995 1 1 102 GLY HA3 H 23.036 7.630 0.786 1.00 . A A . 107 GLY HA3 1 1
14 42996 1 1 102 GLY N N 22.797 8.639 2.578 1.00 . A A . 107 GLY N 1 1
14 42997 1 1 102 GLY O O 20.569 8.859 -0.168 1.00 . A A . 107 GLY O 1 1
14 42998 1 1 103 GLY C C 18.174 7.253 2.885 1.00 . A A . 108 GLY C 1 1
14 42999 1 1 103 GLY CA C 18.891 7.548 1.583 1.00 . A A . 108 GLY CA 1 1
14 43000 1 1 103 GLY H H 20.757 7.374 2.567 1.00 . A A . 108 GLY H 1 1
14 43001 1 1 103 GLY HA2 H 18.476 8.448 1.151 1.00 . A A . 108 GLY HA2 1 1
14 43002 1 1 103 GLY HA3 H 18.729 6.727 0.901 1.00 . A A . 108 GLY HA3 1 1
14 43003 1 1 103 GLY N N 20.320 7.731 1.766 1.00 . A A . 108 GLY N 1 1
14 43004 1 1 103 GLY O O 18.437 6.237 3.529 1.00 . A A . 108 GLY O 1 1
14 43005 1 1 104 GLY C C 16.161 9.276 5.177 1.00 . A A . 109 GLY C 1 1
14 43006 1 1 104 GLY CA C 16.522 7.955 4.508 1.00 . A A . 109 GLY CA 1 1
14 43007 1 1 104 GLY H H 17.098 8.934 2.721 1.00 . A A . 109 GLY H 1 1
14 43008 1 1 104 GLY HA2 H 15.620 7.405 4.292 1.00 . A A . 109 GLY HA2 1 1
14 43009 1 1 104 GLY HA3 H 17.126 7.374 5.191 1.00 . A A . 109 GLY HA3 1 1
14 43010 1 1 104 GLY N N 17.265 8.143 3.275 1.00 . A A . 109 GLY N 1 1
14 43011 1 1 104 GLY O O 17.025 9.912 5.782 1.00 . A A . 109 GLY O 1 1
14 43012 1 1 105 HIS C C 13.996 9.123 2.863 1.00 . A A . 110 HIS C 1 1
14 43013 1 1 105 HIS CA C 13.848 8.963 4.372 1.00 . A A . 110 HIS CA 1 1
14 43014 1 1 105 HIS CB C 12.466 9.450 4.811 1.00 . A A . 110 HIS CB 1 1
14 43015 1 1 105 HIS CD2 C 12.335 8.442 7.192 1.00 . A A . 110 HIS CD2 1 1
14 43016 1 1 105 HIS CE1 C 11.900 10.238 8.315 1.00 . A A . 110 HIS CE1 1 1
14 43017 1 1 105 HIS CG C 12.280 9.461 6.297 1.00 . A A . 110 HIS CG 1 1
14 43018 1 1 105 HIS H H 14.654 10.554 5.508 1.00 . A A . 110 HIS H 1 1
14 43019 1 1 105 HIS HA H 13.949 7.919 4.626 1.00 . A A . 110 HIS HA 1 1
14 43020 1 1 105 HIS HB2 H 12.315 10.457 4.452 1.00 . A A . 110 HIS HB2 1 1
14 43021 1 1 105 HIS HB3 H 11.712 8.804 4.385 1.00 . A A . 110 HIS HB3 1 1
14 43022 1 1 105 HIS HD1 H 11.895 11.500 6.670 1.00 . A A . 110 HIS HD1 1 1
14 43023 1 1 105 HIS HD2 H 12.533 7.406 6.961 1.00 . A A . 110 HIS HD2 1 1
14 43024 1 1 105 HIS HE1 H 11.687 10.923 9.123 1.00 . A A . 110 HIS HE1 1 1
14 43025 1 1 105 HIS N N 14.892 9.704 5.082 1.00 . A A . 110 HIS N 1 1
14 43026 1 1 105 HIS ND1 N 12.002 10.594 7.027 1.00 . A A . 110 HIS ND1 1 1
14 43027 1 1 105 HIS NE2 N 12.093 8.942 8.468 1.00 . A A . 110 HIS NE2 1 1
14 43028 1 1 105 HIS O O 14.960 9.719 2.384 1.00 . A A . 110 HIS O 1 1
14 43029 1 1 106 ARG C C 11.675 8.993 0.104 1.00 . A A . 111 ARG C 1 1
14 43030 1 1 106 ARG CA C 13.059 8.673 0.664 1.00 . A A . 111 ARG CA 1 1
14 43031 1 1 106 ARG CB C 13.584 7.370 0.057 1.00 . A A . 111 ARG CB 1 1
14 43032 1 1 106 ARG CD C 13.353 4.880 -0.174 1.00 . A A . 111 ARG CD 1 1
14 43033 1 1 106 ARG CG C 12.751 6.150 0.404 1.00 . A A . 111 ARG CG 1 1
14 43034 1 1 106 ARG CZ C 15.367 3.498 0.134 1.00 . A A . 111 ARG CZ 1 1
14 43035 1 1 106 ARG H H 12.287 8.129 2.557 1.00 . A A . 111 ARG H 1 1
14 43036 1 1 106 ARG HA H 13.730 9.476 0.396 1.00 . A A . 111 ARG HA 1 1
14 43037 1 1 106 ARG HB2 H 13.602 7.471 -1.018 1.00 . A A . 111 ARG HB2 1 1
14 43038 1 1 106 ARG HB3 H 14.591 7.203 0.409 1.00 . A A . 111 ARG HB3 1 1
14 43039 1 1 106 ARG HD2 H 12.712 4.047 0.074 1.00 . A A . 111 ARG HD2 1 1
14 43040 1 1 106 ARG HD3 H 13.411 4.982 -1.248 1.00 . A A . 111 ARG HD3 1 1
14 43041 1 1 106 ARG HE H 15.110 5.325 0.895 1.00 . A A . 111 ARG HE 1 1
14 43042 1 1 106 ARG HG2 H 12.700 6.055 1.479 1.00 . A A . 111 ARG HG2 1 1
14 43043 1 1 106 ARG HG3 H 11.755 6.280 0.006 1.00 . A A . 111 ARG HG3 1 1
14 43044 1 1 106 ARG HH11 H 13.920 2.648 -0.992 1.00 . A A . 111 ARG HH11 1 1
14 43045 1 1 106 ARG HH12 H 15.342 1.687 -0.762 1.00 . A A . 111 ARG HH12 1 1
14 43046 1 1 106 ARG HH21 H 16.989 4.067 1.199 1.00 . A A . 111 ARG HH21 1 1
14 43047 1 1 106 ARG HH22 H 17.086 2.493 0.483 1.00 . A A . 111 ARG HH22 1 1
14 43048 1 1 106 ARG N N 13.032 8.588 2.119 1.00 . A A . 111 ARG N 1 1
14 43049 1 1 106 ARG NE N 14.692 4.623 0.351 1.00 . A A . 111 ARG NE 1 1
14 43050 1 1 106 ARG NH1 N 14.833 2.532 -0.601 1.00 . A A . 111 ARG NH1 1 1
14 43051 1 1 106 ARG NH2 N 16.581 3.340 0.647 1.00 . A A . 111 ARG NH2 1 1
14 43052 1 1 106 ARG O O 10.665 8.471 0.575 1.00 . A A . 111 ARG O 1 1
14 43053 1 1 107 THR C C 9.808 9.123 -2.367 1.00 . A A . 112 THR C 1 1
14 43054 1 1 107 THR CA C 10.400 10.264 -1.545 1.00 . A A . 112 THR CA 1 1
14 43055 1 1 107 THR CB C 10.615 11.487 -2.462 1.00 . A A . 112 THR CB 1 1
14 43056 1 1 107 THR CG2 C 9.310 11.921 -3.117 1.00 . A A . 112 THR CG2 1 1
14 43057 1 1 107 THR H H 12.492 10.237 -1.233 1.00 . A A . 112 THR H 1 1
14 43058 1 1 107 THR HA H 9.701 10.539 -0.769 1.00 . A A . 112 THR HA 1 1
14 43059 1 1 107 THR HB H 11.317 11.216 -3.238 1.00 . A A . 112 THR HB 1 1
14 43060 1 1 107 THR HG1 H 12.113 12.515 -1.693 1.00 . A A . 112 THR HG1 1 1
14 43061 1 1 107 THR HG21 H 9.485 12.802 -3.718 1.00 . A A . 112 THR HG21 1 1
14 43062 1 1 107 THR HG22 H 8.581 12.145 -2.354 1.00 . A A . 112 THR HG22 1 1
14 43063 1 1 107 THR HG23 H 8.941 11.125 -3.746 1.00 . A A . 112 THR HG23 1 1
14 43064 1 1 107 THR N N 11.648 9.859 -0.907 1.00 . A A . 112 THR N 1 1
14 43065 1 1 107 THR O O 10.536 8.299 -2.920 1.00 . A A . 112 THR O 1 1
14 43066 1 1 107 THR OG1 O 11.155 12.576 -1.705 1.00 . A A . 112 THR OG1 1 1
14 43067 1 1 108 LEU C C 7.746 8.409 -4.670 1.00 . A A . 113 LEU C 1 1
14 43068 1 1 108 LEU CA C 7.789 8.052 -3.196 1.00 . A A . 113 LEU CA 1 1
14 43069 1 1 108 LEU CB C 6.363 7.871 -2.674 1.00 . A A . 113 LEU CB 1 1
14 43070 1 1 108 LEU CD1 C 6.902 6.800 -0.463 1.00 . A A . 113 LEU CD1 1 1
14 43071 1 1 108 LEU CD2 C 4.652 6.458 -1.519 1.00 . A A . 113 LEU CD2 1 1
14 43072 1 1 108 LEU CG C 6.140 6.653 -1.775 1.00 . A A . 113 LEU CG 1 1
14 43073 1 1 108 LEU H H 7.960 9.772 -1.981 1.00 . A A . 113 LEU H 1 1
14 43074 1 1 108 LEU HA H 8.331 7.126 -3.074 1.00 . A A . 113 LEU HA 1 1
14 43075 1 1 108 LEU HB2 H 6.094 8.757 -2.117 1.00 . A A . 113 LEU HB2 1 1
14 43076 1 1 108 LEU HB3 H 5.702 7.788 -3.523 1.00 . A A . 113 LEU HB3 1 1
14 43077 1 1 108 LEU HD11 H 6.546 7.673 0.064 1.00 . A A . 113 LEU HD11 1 1
14 43078 1 1 108 LEU HD12 H 7.956 6.910 -0.670 1.00 . A A . 113 LEU HD12 1 1
14 43079 1 1 108 LEU HD13 H 6.744 5.922 0.146 1.00 . A A . 113 LEU HD13 1 1
14 43080 1 1 108 LEU HD21 H 4.501 5.560 -0.940 1.00 . A A . 113 LEU HD21 1 1
14 43081 1 1 108 LEU HD22 H 4.133 6.371 -2.462 1.00 . A A . 113 LEU HD22 1 1
14 43082 1 1 108 LEU HD23 H 4.267 7.307 -0.973 1.00 . A A . 113 LEU HD23 1 1
14 43083 1 1 108 LEU HG H 6.510 5.771 -2.278 1.00 . A A . 113 LEU HG 1 1
14 43084 1 1 108 LEU N N 8.483 9.085 -2.441 1.00 . A A . 113 LEU N 1 1
14 43085 1 1 108 LEU O O 7.391 9.527 -5.038 1.00 . A A . 113 LEU O 1 1
14 43086 1 1 109 LEU C C 7.099 6.747 -7.609 1.00 . A A . 114 LEU C 1 1
14 43087 1 1 109 LEU CA C 8.099 7.672 -6.944 1.00 . A A . 114 LEU CA 1 1
14 43088 1 1 109 LEU CB C 9.491 7.448 -7.535 1.00 . A A . 114 LEU CB 1 1
14 43089 1 1 109 LEU CD1 C 11.951 7.931 -7.512 1.00 . A A . 114 LEU CD1 1 1
14 43090 1 1 109 LEU CD2 C 10.317 9.784 -7.111 1.00 . A A . 114 LEU CD2 1 1
14 43091 1 1 109 LEU CG C 10.602 8.299 -6.914 1.00 . A A . 114 LEU CG 1 1
14 43092 1 1 109 LEU H H 8.395 6.586 -5.158 1.00 . A A . 114 LEU H 1 1
14 43093 1 1 109 LEU HA H 7.802 8.694 -7.123 1.00 . A A . 114 LEU HA 1 1
14 43094 1 1 109 LEU HB2 H 9.748 6.406 -7.408 1.00 . A A . 114 LEU HB2 1 1
14 43095 1 1 109 LEU HB3 H 9.450 7.665 -8.591 1.00 . A A . 114 LEU HB3 1 1
14 43096 1 1 109 LEU HD11 H 12.152 6.886 -7.328 1.00 . A A . 114 LEU HD11 1 1
14 43097 1 1 109 LEU HD12 H 12.723 8.531 -7.053 1.00 . A A . 114 LEU HD12 1 1
14 43098 1 1 109 LEU HD13 H 11.936 8.114 -8.576 1.00 . A A . 114 LEU HD13 1 1
14 43099 1 1 109 LEU HD21 H 9.320 10.009 -6.761 1.00 . A A . 114 LEU HD21 1 1
14 43100 1 1 109 LEU HD22 H 10.394 10.029 -8.159 1.00 . A A . 114 LEU HD22 1 1
14 43101 1 1 109 LEU HD23 H 11.034 10.365 -6.551 1.00 . A A . 114 LEU HD23 1 1
14 43102 1 1 109 LEU HG H 10.644 8.104 -5.853 1.00 . A A . 114 LEU HG 1 1
14 43103 1 1 109 LEU N N 8.111 7.456 -5.510 1.00 . A A . 114 LEU N 1 1
14 43104 1 1 109 LEU O O 6.952 5.591 -7.215 1.00 . A A . 114 LEU O 1 1
14 43105 1 1 110 TYR C C 6.095 5.267 -9.995 1.00 . A A . 115 TYR C 1 1
14 43106 1 1 110 TYR CA C 5.431 6.469 -9.337 1.00 . A A . 115 TYR CA 1 1
14 43107 1 1 110 TYR CB C 4.716 7.328 -10.377 1.00 . A A . 115 TYR CB 1 1
14 43108 1 1 110 TYR CD1 C 2.462 7.643 -9.300 1.00 . A A . 115 TYR CD1 1 1
14 43109 1 1 110 TYR CD2 C 3.795 9.580 -9.699 1.00 . A A . 115 TYR CD2 1 1
14 43110 1 1 110 TYR CE1 C 1.471 8.432 -8.753 1.00 . A A . 115 TYR CE1 1 1
14 43111 1 1 110 TYR CE2 C 2.806 10.377 -9.150 1.00 . A A . 115 TYR CE2 1 1
14 43112 1 1 110 TYR CG C 3.638 8.201 -9.782 1.00 . A A . 115 TYR CG 1 1
14 43113 1 1 110 TYR CZ C 1.647 9.798 -8.679 1.00 . A A . 115 TYR CZ 1 1
14 43114 1 1 110 TYR H H 6.566 8.188 -8.883 1.00 . A A . 115 TYR H 1 1
14 43115 1 1 110 TYR HA H 4.706 6.113 -8.620 1.00 . A A . 115 TYR HA 1 1
14 43116 1 1 110 TYR HB2 H 5.435 7.970 -10.864 1.00 . A A . 115 TYR HB2 1 1
14 43117 1 1 110 TYR HB3 H 4.257 6.684 -11.113 1.00 . A A . 115 TYR HB3 1 1
14 43118 1 1 110 TYR HD1 H 2.326 6.574 -9.359 1.00 . A A . 115 TYR HD1 1 1
14 43119 1 1 110 TYR HD2 H 4.704 10.030 -10.070 1.00 . A A . 115 TYR HD2 1 1
14 43120 1 1 110 TYR HE1 H 0.563 7.979 -8.383 1.00 . A A . 115 TYR HE1 1 1
14 43121 1 1 110 TYR HE2 H 2.944 11.447 -9.093 1.00 . A A . 115 TYR HE2 1 1
14 43122 1 1 110 TYR HH H 0.542 11.370 -8.676 1.00 . A A . 115 TYR HH 1 1
14 43123 1 1 110 TYR N N 6.411 7.260 -8.618 1.00 . A A . 115 TYR N 1 1
14 43124 1 1 110 TYR O O 7.128 5.394 -10.651 1.00 . A A . 115 TYR O 1 1
14 43125 1 1 110 TYR OH O 0.662 10.587 -8.135 1.00 . A A . 115 TYR OH 1 1
14 43126 1 1 111 GLY C C 6.841 2.083 -9.374 1.00 . A A . 116 GLY C 1 1
14 43127 1 1 111 GLY CA C 6.041 2.882 -10.381 1.00 . A A . 116 GLY CA 1 1
14 43128 1 1 111 GLY H H 4.680 4.058 -9.269 1.00 . A A . 116 GLY H 1 1
14 43129 1 1 111 GLY HA2 H 5.226 2.272 -10.746 1.00 . A A . 116 GLY HA2 1 1
14 43130 1 1 111 GLY HA3 H 6.682 3.142 -11.210 1.00 . A A . 116 GLY HA3 1 1
14 43131 1 1 111 GLY N N 5.496 4.097 -9.807 1.00 . A A . 116 GLY N 1 1
14 43132 1 1 111 GLY O O 7.216 0.939 -9.631 1.00 . A A . 116 GLY O 1 1
14 43133 1 1 112 HIS C C 6.967 1.190 -6.284 1.00 . A A . 117 HIS C 1 1
14 43134 1 1 112 HIS CA C 7.864 2.036 -7.169 1.00 . A A . 117 HIS CA 1 1
14 43135 1 1 112 HIS CB C 8.576 3.067 -6.294 1.00 . A A . 117 HIS CB 1 1
14 43136 1 1 112 HIS CD2 C 11.053 3.764 -6.087 1.00 . A A . 117 HIS CD2 1 1
14 43137 1 1 112 HIS CE1 C 11.554 3.927 -8.183 1.00 . A A . 117 HIS CE1 1 1
14 43138 1 1 112 HIS CG C 9.933 3.451 -6.784 1.00 . A A . 117 HIS CG 1 1
14 43139 1 1 112 HIS H H 6.776 3.604 -8.079 1.00 . A A . 117 HIS H 1 1
14 43140 1 1 112 HIS HA H 8.602 1.400 -7.633 1.00 . A A . 117 HIS HA 1 1
14 43141 1 1 112 HIS HB2 H 7.977 3.963 -6.247 1.00 . A A . 117 HIS HB2 1 1
14 43142 1 1 112 HIS HB3 H 8.686 2.664 -5.297 1.00 . A A . 117 HIS HB3 1 1
14 43143 1 1 112 HIS HD1 H 9.673 3.397 -8.876 1.00 . A A . 117 HIS HD1 1 1
14 43144 1 1 112 HIS HD2 H 11.148 3.779 -5.011 1.00 . A A . 117 HIS HD2 1 1
14 43145 1 1 112 HIS HE1 H 12.092 4.090 -9.105 1.00 . A A . 117 HIS HE1 1 1
14 43146 1 1 112 HIS N N 7.103 2.692 -8.223 1.00 . A A . 117 HIS N 1 1
14 43147 1 1 112 HIS ND1 N 10.268 3.560 -8.114 1.00 . A A . 117 HIS ND1 1 1
14 43148 1 1 112 HIS NE2 N 12.077 4.066 -6.980 1.00 . A A . 117 HIS NE2 1 1
14 43149 1 1 112 HIS O O 5.847 1.581 -5.956 1.00 . A A . 117 HIS O 1 1
14 43150 1 1 113 ALA C C 6.954 -0.402 -3.581 1.00 . A A . 118 ALA C 1 1
14 43151 1 1 113 ALA CA C 6.749 -0.862 -5.017 1.00 . A A . 118 ALA CA 1 1
14 43152 1 1 113 ALA CB C 7.228 -2.294 -5.200 1.00 . A A . 118 ALA CB 1 1
14 43153 1 1 113 ALA H H 8.351 -0.243 -6.238 1.00 . A A . 118 ALA H 1 1
14 43154 1 1 113 ALA HA H 5.699 -0.813 -5.263 1.00 . A A . 118 ALA HA 1 1
14 43155 1 1 113 ALA HB1 H 8.274 -2.363 -4.938 1.00 . A A . 118 ALA HB1 1 1
14 43156 1 1 113 ALA HB2 H 7.095 -2.590 -6.231 1.00 . A A . 118 ALA HB2 1 1
14 43157 1 1 113 ALA HB3 H 6.653 -2.951 -4.562 1.00 . A A . 118 ALA HB3 1 1
14 43158 1 1 113 ALA N N 7.472 0.027 -5.904 1.00 . A A . 118 ALA N 1 1
14 43159 1 1 113 ALA O O 8.089 -0.219 -3.139 1.00 . A A . 118 ALA O 1 1
14 43160 1 1 114 ILE C C 5.545 -0.799 -0.468 1.00 . A A . 119 ILE C 1 1
14 43161 1 1 114 ILE CA C 5.960 0.256 -1.482 1.00 . A A . 119 ILE CA 1 1
14 43162 1 1 114 ILE CB C 5.122 1.526 -1.276 1.00 . A A . 119 ILE CB 1 1
14 43163 1 1 114 ILE CD1 C 2.724 2.375 -1.117 1.00 . A A . 119 ILE CD1 1 1
14 43164 1 1 114 ILE CG1 C 3.641 1.253 -1.557 1.00 . A A . 119 ILE CG1 1 1
14 43165 1 1 114 ILE CG2 C 5.644 2.629 -2.183 1.00 . A A . 119 ILE CG2 1 1
14 43166 1 1 114 ILE H H 4.987 -0.396 -3.242 1.00 . A A . 119 ILE H 1 1
14 43167 1 1 114 ILE HA H 6.993 0.513 -1.300 1.00 . A A . 119 ILE HA 1 1
14 43168 1 1 114 ILE HB H 5.238 1.849 -0.253 1.00 . A A . 119 ILE HB 1 1
14 43169 1 1 114 ILE HD11 H 2.826 2.527 -0.053 1.00 . A A . 119 ILE HD11 1 1
14 43170 1 1 114 ILE HD12 H 1.700 2.117 -1.347 1.00 . A A . 119 ILE HD12 1 1
14 43171 1 1 114 ILE HD13 H 2.991 3.284 -1.638 1.00 . A A . 119 ILE HD13 1 1
14 43172 1 1 114 ILE HG12 H 3.503 1.116 -2.619 1.00 . A A . 119 ILE HG12 1 1
14 43173 1 1 114 ILE HG13 H 3.340 0.355 -1.040 1.00 . A A . 119 ILE HG13 1 1
14 43174 1 1 114 ILE HG21 H 5.570 2.312 -3.213 1.00 . A A . 119 ILE HG21 1 1
14 43175 1 1 114 ILE HG22 H 6.677 2.833 -1.943 1.00 . A A . 119 ILE HG22 1 1
14 43176 1 1 114 ILE HG23 H 5.055 3.523 -2.039 1.00 . A A . 119 ILE HG23 1 1
14 43177 1 1 114 ILE N N 5.865 -0.215 -2.853 1.00 . A A . 119 ILE N 1 1
14 43178 1 1 114 ILE O O 4.876 -1.779 -0.796 1.00 . A A . 119 ILE O 1 1
14 43179 1 1 115 LEU C C 4.825 -0.753 2.920 1.00 . A A . 120 LEU C 1 1
14 43180 1 1 115 LEU CA C 5.666 -1.473 1.874 1.00 . A A . 120 LEU CA 1 1
14 43181 1 1 115 LEU CB C 6.980 -1.967 2.489 1.00 . A A . 120 LEU CB 1 1
14 43182 1 1 115 LEU CD1 C 6.230 -4.346 2.798 1.00 . A A . 120 LEU CD1 1 1
14 43183 1 1 115 LEU CD2 C 8.249 -3.494 4.004 1.00 . A A . 120 LEU CD2 1 1
14 43184 1 1 115 LEU CG C 6.870 -3.137 3.468 1.00 . A A . 120 LEU CG 1 1
14 43185 1 1 115 LEU H H 6.487 0.234 0.951 1.00 . A A . 120 LEU H 1 1
14 43186 1 1 115 LEU HA H 5.112 -2.314 1.488 1.00 . A A . 120 LEU HA 1 1
14 43187 1 1 115 LEU HB2 H 7.635 -2.265 1.683 1.00 . A A . 120 LEU HB2 1 1
14 43188 1 1 115 LEU HB3 H 7.438 -1.138 3.009 1.00 . A A . 120 LEU HB3 1 1
14 43189 1 1 115 LEU HD11 H 5.221 -4.102 2.502 1.00 . A A . 120 LEU HD11 1 1
14 43190 1 1 115 LEU HD12 H 6.211 -5.174 3.491 1.00 . A A . 120 LEU HD12 1 1
14 43191 1 1 115 LEU HD13 H 6.804 -4.621 1.925 1.00 . A A . 120 LEU HD13 1 1
14 43192 1 1 115 LEU HD21 H 8.878 -3.822 3.190 1.00 . A A . 120 LEU HD21 1 1
14 43193 1 1 115 LEU HD22 H 8.159 -4.287 4.731 1.00 . A A . 120 LEU HD22 1 1
14 43194 1 1 115 LEU HD23 H 8.690 -2.625 4.471 1.00 . A A . 120 LEU HD23 1 1
14 43195 1 1 115 LEU HG H 6.249 -2.847 4.302 1.00 . A A . 120 LEU HG 1 1
14 43196 1 1 115 LEU N N 5.961 -0.573 0.772 1.00 . A A . 120 LEU N 1 1
14 43197 1 1 115 LEU O O 5.313 0.134 3.623 1.00 . A A . 120 LEU O 1 1
14 43198 1 1 116 LEU C C 2.545 -1.316 5.250 1.00 . A A . 121 LEU C 1 1
14 43199 1 1 116 LEU CA C 2.656 -0.513 3.965 1.00 . A A . 121 LEU CA 1 1
14 43200 1 1 116 LEU CB C 1.283 -0.354 3.325 1.00 . A A . 121 LEU CB 1 1
14 43201 1 1 116 LEU CD1 C -0.052 0.459 1.374 1.00 . A A . 121 LEU CD1 1 1
14 43202 1 1 116 LEU CD2 C 1.290 2.078 2.732 1.00 . A A . 121 LEU CD2 1 1
14 43203 1 1 116 LEU CG C 1.221 0.659 2.184 1.00 . A A . 121 LEU CG 1 1
14 43204 1 1 116 LEU H H 3.234 -1.855 2.438 1.00 . A A . 121 LEU H 1 1
14 43205 1 1 116 LEU HA H 3.045 0.465 4.199 1.00 . A A . 121 LEU HA 1 1
14 43206 1 1 116 LEU HB2 H 0.972 -1.316 2.945 1.00 . A A . 121 LEU HB2 1 1
14 43207 1 1 116 LEU HB3 H 0.586 -0.044 4.089 1.00 . A A . 121 LEU HB3 1 1
14 43208 1 1 116 LEU HD11 H -0.091 1.188 0.578 1.00 . A A . 121 LEU HD11 1 1
14 43209 1 1 116 LEU HD12 H -0.911 0.583 2.016 1.00 . A A . 121 LEU HD12 1 1
14 43210 1 1 116 LEU HD13 H -0.057 -0.536 0.953 1.00 . A A . 121 LEU HD13 1 1
14 43211 1 1 116 LEU HD21 H 2.229 2.219 3.248 1.00 . A A . 121 LEU HD21 1 1
14 43212 1 1 116 LEU HD22 H 0.473 2.240 3.420 1.00 . A A . 121 LEU HD22 1 1
14 43213 1 1 116 LEU HD23 H 1.218 2.783 1.916 1.00 . A A . 121 LEU HD23 1 1
14 43214 1 1 116 LEU HG H 2.066 0.509 1.528 1.00 . A A . 121 LEU HG 1 1
14 43215 1 1 116 LEU N N 3.564 -1.136 3.017 1.00 . A A . 121 LEU N 1 1
14 43216 1 1 116 LEU O O 2.117 -2.469 5.242 1.00 . A A . 121 LEU O 1 1
14 43217 1 1 117 ARG C C 1.725 -0.812 8.451 1.00 . A A . 122 ARG C 1 1
14 43218 1 1 117 ARG CA C 2.884 -1.347 7.644 1.00 . A A . 122 ARG CA 1 1
14 43219 1 1 117 ARG CB C 4.178 -1.117 8.422 1.00 . A A . 122 ARG CB 1 1
14 43220 1 1 117 ARG CD C 5.396 -1.497 10.589 1.00 . A A . 122 ARG CD 1 1
14 43221 1 1 117 ARG CG C 4.321 -2.007 9.646 1.00 . A A . 122 ARG CG 1 1
14 43222 1 1 117 ARG CZ C 5.081 0.650 11.749 1.00 . A A . 122 ARG CZ 1 1
14 43223 1 1 117 ARG H H 3.282 0.217 6.288 1.00 . A A . 122 ARG H 1 1
14 43224 1 1 117 ARG HA H 2.748 -2.406 7.485 1.00 . A A . 122 ARG HA 1 1
14 43225 1 1 117 ARG HB2 H 5.015 -1.308 7.768 1.00 . A A . 122 ARG HB2 1 1
14 43226 1 1 117 ARG HB3 H 4.212 -0.088 8.747 1.00 . A A . 122 ARG HB3 1 1
14 43227 1 1 117 ARG HD2 H 5.890 -2.342 11.043 1.00 . A A . 122 ARG HD2 1 1
14 43228 1 1 117 ARG HD3 H 6.113 -0.923 10.020 1.00 . A A . 122 ARG HD3 1 1
14 43229 1 1 117 ARG HE H 4.250 -1.077 12.299 1.00 . A A . 122 ARG HE 1 1
14 43230 1 1 117 ARG HG2 H 3.379 -2.030 10.172 1.00 . A A . 122 ARG HG2 1 1
14 43231 1 1 117 ARG HG3 H 4.579 -3.005 9.324 1.00 . A A . 122 ARG HG3 1 1
14 43232 1 1 117 ARG HH11 H 6.271 0.740 10.117 1.00 . A A . 122 ARG HH11 1 1
14 43233 1 1 117 ARG HH12 H 6.045 2.238 10.956 1.00 . A A . 122 ARG HH12 1 1
14 43234 1 1 117 ARG HH21 H 3.949 0.890 13.406 1.00 . A A . 122 ARG HH21 1 1
14 43235 1 1 117 ARG HH22 H 4.727 2.325 12.823 1.00 . A A . 122 ARG HH22 1 1
14 43236 1 1 117 ARG N N 2.942 -0.698 6.349 1.00 . A A . 122 ARG N 1 1
14 43237 1 1 117 ARG NE N 4.837 -0.651 11.639 1.00 . A A . 122 ARG NE 1 1
14 43238 1 1 117 ARG NH1 N 5.863 1.259 10.869 1.00 . A A . 122 ARG NH1 1 1
14 43239 1 1 117 ARG NH2 N 4.541 1.345 12.741 1.00 . A A . 122 ARG NH2 1 1
14 43240 1 1 117 ARG O O 1.683 0.377 8.775 1.00 . A A . 122 ARG O 1 1
14 43241 1 1 118 HIS C C 0.179 -0.783 10.899 1.00 . A A . 123 HIS C 1 1
14 43242 1 1 118 HIS CA C -0.359 -1.282 9.572 1.00 . A A . 123 HIS CA 1 1
14 43243 1 1 118 HIS CB C -1.309 -2.459 9.777 1.00 . A A . 123 HIS CB 1 1
14 43244 1 1 118 HIS CD2 C -3.600 -1.282 10.006 1.00 . A A . 123 HIS CD2 1 1
14 43245 1 1 118 HIS CE1 C -4.193 -2.046 11.938 1.00 . A A . 123 HIS CE1 1 1
14 43246 1 1 118 HIS CG C -2.595 -2.084 10.438 1.00 . A A . 123 HIS CG 1 1
14 43247 1 1 118 HIS H H 0.832 -2.602 8.430 1.00 . A A . 123 HIS H 1 1
14 43248 1 1 118 HIS HA H -0.875 -0.477 9.070 1.00 . A A . 123 HIS HA 1 1
14 43249 1 1 118 HIS HB2 H -1.545 -2.891 8.817 1.00 . A A . 123 HIS HB2 1 1
14 43250 1 1 118 HIS HB3 H -0.824 -3.203 10.391 1.00 . A A . 123 HIS HB3 1 1
14 43251 1 1 118 HIS HD1 H -2.475 -3.158 12.243 1.00 . A A . 123 HIS HD1 1 1
14 43252 1 1 118 HIS HD2 H -3.623 -0.741 9.072 1.00 . A A . 123 HIS HD2 1 1
14 43253 1 1 118 HIS HE1 H -4.752 -2.248 12.840 1.00 . A A . 123 HIS HE1 1 1
14 43254 1 1 118 HIS N N 0.772 -1.681 8.758 1.00 . A A . 123 HIS N 1 1
14 43255 1 1 118 HIS ND1 N -2.988 -2.558 11.667 1.00 . A A . 123 HIS ND1 1 1
14 43256 1 1 118 HIS NE2 N -4.610 -1.263 10.963 1.00 . A A . 123 HIS NE2 1 1
14 43257 1 1 118 HIS O O 0.659 -1.561 11.714 1.00 . A A . 123 HIS O 1 1
14 43258 1 1 119 SER C C 0.181 0.483 13.592 1.00 . A A . 124 SER C 1 1
14 43259 1 1 119 SER CA C 0.653 1.150 12.297 1.00 . A A . 124 SER CA 1 1
14 43260 1 1 119 SER CB C 0.287 2.631 12.315 1.00 . A A . 124 SER CB 1 1
14 43261 1 1 119 SER H H -0.305 1.088 10.411 1.00 . A A . 124 SER H 1 1
14 43262 1 1 119 SER HA H 1.728 1.070 12.250 1.00 . A A . 124 SER HA 1 1
14 43263 1 1 119 SER HB2 H 0.671 3.106 11.425 1.00 . A A . 124 SER HB2 1 1
14 43264 1 1 119 SER HB3 H -0.788 2.733 12.341 1.00 . A A . 124 SER HB3 1 1
14 43265 1 1 119 SER HG H 1.466 3.945 13.167 1.00 . A A . 124 SER HG 1 1
14 43266 1 1 119 SER N N 0.119 0.523 11.094 1.00 . A A . 124 SER N 1 1
14 43267 1 1 119 SER O O 0.995 0.171 14.462 1.00 . A A . 124 SER O 1 1
14 43268 1 1 119 SER OG O 0.835 3.278 13.450 1.00 . A A . 124 SER OG 1 1
14 43269 1 1 120 TYR C C -1.130 -1.733 15.183 1.00 . A A . 125 TYR C 1 1
14 43270 1 1 120 TYR CA C -1.671 -0.324 14.939 1.00 . A A . 125 TYR CA 1 1
14 43271 1 1 120 TYR CB C -3.197 -0.353 14.874 1.00 . A A . 125 TYR CB 1 1
14 43272 1 1 120 TYR CD1 C -4.063 -2.158 16.406 1.00 . A A . 125 TYR CD1 1 1
14 43273 1 1 120 TYR CD2 C -4.239 0.107 17.126 1.00 . A A . 125 TYR CD2 1 1
14 43274 1 1 120 TYR CE1 C -4.658 -2.582 17.580 1.00 . A A . 125 TYR CE1 1 1
14 43275 1 1 120 TYR CE2 C -4.834 -0.309 18.303 1.00 . A A . 125 TYR CE2 1 1
14 43276 1 1 120 TYR CG C -3.845 -0.809 16.160 1.00 . A A . 125 TYR CG 1 1
14 43277 1 1 120 TYR CZ C -5.041 -1.654 18.524 1.00 . A A . 125 TYR CZ 1 1
14 43278 1 1 120 TYR H H -1.726 0.528 12.996 1.00 . A A . 125 TYR H 1 1
14 43279 1 1 120 TYR HA H -1.376 0.300 15.768 1.00 . A A . 125 TYR HA 1 1
14 43280 1 1 120 TYR HB2 H -3.561 0.638 14.652 1.00 . A A . 125 TYR HB2 1 1
14 43281 1 1 120 TYR HB3 H -3.503 -1.028 14.090 1.00 . A A . 125 TYR HB3 1 1
14 43282 1 1 120 TYR HD1 H -3.762 -2.882 15.664 1.00 . A A . 125 TYR HD1 1 1
14 43283 1 1 120 TYR HD2 H -4.077 1.160 16.950 1.00 . A A . 125 TYR HD2 1 1
14 43284 1 1 120 TYR HE1 H -4.818 -3.636 17.753 1.00 . A A . 125 TYR HE1 1 1
14 43285 1 1 120 TYR HE2 H -5.133 0.418 19.043 1.00 . A A . 125 TYR HE2 1 1
14 43286 1 1 120 TYR HH H -5.141 -2.812 20.058 1.00 . A A . 125 TYR HH 1 1
14 43287 1 1 120 TYR N N -1.121 0.276 13.725 1.00 . A A . 125 TYR N 1 1
14 43288 1 1 120 TYR O O -0.394 -1.965 16.143 1.00 . A A . 125 TYR O 1 1
14 43289 1 1 120 TYR OH O -5.634 -2.072 19.694 1.00 . A A . 125 TYR OH 1 1
14 43290 1 1 121 SER C C 0.428 -4.238 14.235 1.00 . A A . 126 SER C 1 1
14 43291 1 1 121 SER CA C -1.071 -4.060 14.459 1.00 . A A . 126 SER CA 1 1
14 43292 1 1 121 SER CB C -1.839 -4.955 13.487 1.00 . A A . 126 SER CB 1 1
14 43293 1 1 121 SER H H -2.062 -2.420 13.554 1.00 . A A . 126 SER H 1 1
14 43294 1 1 121 SER HA H -1.304 -4.368 15.468 1.00 . A A . 126 SER HA 1 1
14 43295 1 1 121 SER HB2 H -1.693 -5.990 13.761 1.00 . A A . 126 SER HB2 1 1
14 43296 1 1 121 SER HB3 H -2.891 -4.714 13.533 1.00 . A A . 126 SER HB3 1 1
14 43297 1 1 121 SER HG H -1.082 -5.605 11.802 1.00 . A A . 126 SER HG 1 1
14 43298 1 1 121 SER N N -1.495 -2.669 14.313 1.00 . A A . 126 SER N 1 1
14 43299 1 1 121 SER O O 1.014 -5.230 14.669 1.00 . A A . 126 SER O 1 1
14 43300 1 1 121 SER OG O -1.386 -4.768 12.158 1.00 . A A . 126 SER OG 1 1
14 43301 1 1 122 GLY C C 2.769 -4.309 12.136 1.00 . A A . 127 GLY C 1 1
14 43302 1 1 122 GLY CA C 2.462 -3.363 13.281 1.00 . A A . 127 GLY CA 1 1
14 43303 1 1 122 GLY H H 0.526 -2.508 13.254 1.00 . A A . 127 GLY H 1 1
14 43304 1 1 122 GLY HA2 H 2.826 -2.379 13.029 1.00 . A A . 127 GLY HA2 1 1
14 43305 1 1 122 GLY HA3 H 2.973 -3.708 14.167 1.00 . A A . 127 GLY HA3 1 1
14 43306 1 1 122 GLY N N 1.040 -3.281 13.560 1.00 . A A . 127 GLY N 1 1
14 43307 1 1 122 GLY O O 3.928 -4.484 11.758 1.00 . A A . 127 GLY O 1 1
14 43308 1 1 123 MET C C 1.981 -5.104 9.159 1.00 . A A . 128 MET C 1 1
14 43309 1 1 123 MET CA C 1.882 -5.852 10.478 1.00 . A A . 128 MET CA 1 1
14 43310 1 1 123 MET CB C 0.714 -6.834 10.456 1.00 . A A . 128 MET CB 1 1
14 43311 1 1 123 MET CE C -0.959 -9.124 13.468 1.00 . A A . 128 MET CE 1 1
14 43312 1 1 123 MET CG C 0.524 -7.551 11.774 1.00 . A A . 128 MET CG 1 1
14 43313 1 1 123 MET H H 0.828 -4.735 11.932 1.00 . A A . 128 MET H 1 1
14 43314 1 1 123 MET HA H 2.798 -6.401 10.636 1.00 . A A . 128 MET HA 1 1
14 43315 1 1 123 MET HB2 H -0.194 -6.295 10.226 1.00 . A A . 128 MET HB2 1 1
14 43316 1 1 123 MET HB3 H 0.890 -7.573 9.689 1.00 . A A . 128 MET HB3 1 1
14 43317 1 1 123 MET HE1 H -1.754 -9.841 13.617 1.00 . A A . 128 MET HE1 1 1
14 43318 1 1 123 MET HE2 H -1.153 -8.243 14.060 1.00 . A A . 128 MET HE2 1 1
14 43319 1 1 123 MET HE3 H -0.018 -9.561 13.771 1.00 . A A . 128 MET HE3 1 1
14 43320 1 1 123 MET HG2 H 1.416 -8.115 11.995 1.00 . A A . 128 MET HG2 1 1
14 43321 1 1 123 MET HG3 H 0.361 -6.816 12.549 1.00 . A A . 128 MET HG3 1 1
14 43322 1 1 123 MET N N 1.725 -4.919 11.585 1.00 . A A . 128 MET N 1 1
14 43323 1 1 123 MET O O 2.203 -3.897 9.146 1.00 . A A . 128 MET O 1 1
14 43324 1 1 123 MET SD S -0.878 -8.678 11.742 1.00 . A A . 128 MET SD 1 1
14 43325 1 1 124 TYR C C 0.790 -5.586 5.810 1.00 . A A . 129 TYR C 1 1
14 43326 1 1 124 TYR CA C 1.922 -5.189 6.741 1.00 . A A . 129 TYR CA 1 1
14 43327 1 1 124 TYR CB C 3.246 -5.575 6.098 1.00 . A A . 129 TYR CB 1 1
14 43328 1 1 124 TYR CD1 C 4.874 -5.771 8.012 1.00 . A A . 129 TYR CD1 1 1
14 43329 1 1 124 TYR CD2 C 5.152 -3.987 6.459 1.00 . A A . 129 TYR CD2 1 1
14 43330 1 1 124 TYR CE1 C 5.975 -5.336 8.720 1.00 . A A . 129 TYR CE1 1 1
14 43331 1 1 124 TYR CE2 C 6.256 -3.546 7.160 1.00 . A A . 129 TYR CE2 1 1
14 43332 1 1 124 TYR CG C 4.446 -5.103 6.872 1.00 . A A . 129 TYR CG 1 1
14 43333 1 1 124 TYR CZ C 6.663 -4.222 8.290 1.00 . A A . 129 TYR CZ 1 1
14 43334 1 1 124 TYR H H 1.610 -6.770 8.117 1.00 . A A . 129 TYR H 1 1
14 43335 1 1 124 TYR HA H 1.902 -4.120 6.878 1.00 . A A . 129 TYR HA 1 1
14 43336 1 1 124 TYR HB2 H 3.304 -6.650 6.021 1.00 . A A . 129 TYR HB2 1 1
14 43337 1 1 124 TYR HB3 H 3.298 -5.145 5.109 1.00 . A A . 129 TYR HB3 1 1
14 43338 1 1 124 TYR HD1 H 4.330 -6.643 8.345 1.00 . A A . 129 TYR HD1 1 1
14 43339 1 1 124 TYR HD2 H 4.830 -3.459 5.575 1.00 . A A . 129 TYR HD2 1 1
14 43340 1 1 124 TYR HE1 H 6.292 -5.868 9.605 1.00 . A A . 129 TYR HE1 1 1
14 43341 1 1 124 TYR HE2 H 6.795 -2.673 6.822 1.00 . A A . 129 TYR HE2 1 1
14 43342 1 1 124 TYR HH H 8.310 -4.535 9.231 1.00 . A A . 129 TYR HH 1 1
14 43343 1 1 124 TYR N N 1.812 -5.814 8.052 1.00 . A A . 129 TYR N 1 1
14 43344 1 1 124 TYR O O 0.383 -6.747 5.765 1.00 . A A . 129 TYR O 1 1
14 43345 1 1 124 TYR OH O 7.763 -3.784 8.990 1.00 . A A . 129 TYR OH 1 1
14 43346 1 1 125 LEU C C -0.307 -5.947 3.174 1.00 . A A . 130 LEU C 1 1
14 43347 1 1 125 LEU CA C -0.770 -4.849 4.105 1.00 . A A . 130 LEU CA 1 1
14 43348 1 1 125 LEU CB C -1.073 -3.578 3.318 1.00 . A A . 130 LEU CB 1 1
14 43349 1 1 125 LEU CD1 C -3.568 -3.701 3.197 1.00 . A A . 130 LEU CD1 1 1
14 43350 1 1 125 LEU CD2 C -2.280 -2.506 1.414 1.00 . A A . 130 LEU CD2 1 1
14 43351 1 1 125 LEU CG C -2.278 -3.669 2.391 1.00 . A A . 130 LEU CG 1 1
14 43352 1 1 125 LEU H H 0.623 -3.693 5.187 1.00 . A A . 130 LEU H 1 1
14 43353 1 1 125 LEU HA H -1.654 -5.173 4.634 1.00 . A A . 130 LEU HA 1 1
14 43354 1 1 125 LEU HB2 H -1.245 -2.776 4.022 1.00 . A A . 130 LEU HB2 1 1
14 43355 1 1 125 LEU HB3 H -0.206 -3.332 2.723 1.00 . A A . 130 LEU HB3 1 1
14 43356 1 1 125 LEU HD11 H -3.569 -4.570 3.839 1.00 . A A . 130 LEU HD11 1 1
14 43357 1 1 125 LEU HD12 H -4.412 -3.749 2.525 1.00 . A A . 130 LEU HD12 1 1
14 43358 1 1 125 LEU HD13 H -3.638 -2.808 3.800 1.00 . A A . 130 LEU HD13 1 1
14 43359 1 1 125 LEU HD21 H -1.376 -2.530 0.824 1.00 . A A . 130 LEU HD21 1 1
14 43360 1 1 125 LEU HD22 H -2.327 -1.576 1.962 1.00 . A A . 130 LEU HD22 1 1
14 43361 1 1 125 LEU HD23 H -3.138 -2.584 0.763 1.00 . A A . 130 LEU HD23 1 1
14 43362 1 1 125 LEU HG H -2.218 -4.585 1.821 1.00 . A A . 130 LEU HG 1 1
14 43363 1 1 125 LEU N N 0.281 -4.603 5.073 1.00 . A A . 130 LEU N 1 1
14 43364 1 1 125 LEU O O 0.783 -5.866 2.606 1.00 . A A . 130 LEU O 1 1
14 43365 1 1 126 CYS C C -1.827 -8.590 1.285 1.00 . A A . 131 CYS C 1 1
14 43366 1 1 126 CYS CA C -0.726 -8.099 2.197 1.00 . A A . 131 CYS CA 1 1
14 43367 1 1 126 CYS CB C -0.298 -9.239 3.114 1.00 . A A . 131 CYS CB 1 1
14 43368 1 1 126 CYS H H -2.000 -6.966 3.441 1.00 . A A . 131 CYS H 1 1
14 43369 1 1 126 CYS HA H 0.119 -7.802 1.599 1.00 . A A . 131 CYS HA 1 1
14 43370 1 1 126 CYS HB2 H 0.532 -8.908 3.721 1.00 . A A . 131 CYS HB2 1 1
14 43371 1 1 126 CYS HB3 H -1.124 -9.504 3.756 1.00 . A A . 131 CYS HB3 1 1
14 43372 1 1 126 CYS HG H -0.749 -11.627 2.340 1.00 . A A . 131 CYS HG 1 1
14 43373 1 1 126 CYS N N -1.121 -6.971 3.012 1.00 . A A . 131 CYS N 1 1
14 43374 1 1 126 CYS O O -3.014 -8.488 1.594 1.00 . A A . 131 CYS O 1 1
14 43375 1 1 126 CYS SG S 0.226 -10.734 2.242 1.00 . A A . 131 CYS SG 1 1
14 43376 1 1 127 CYS C C -2.348 -11.196 -0.561 1.00 . A A . 132 CYS C 1 1
14 43377 1 1 127 CYS CA C -2.323 -9.701 -0.794 1.00 . A A . 132 CYS CA 1 1
14 43378 1 1 127 CYS CB C -1.898 -9.398 -2.227 1.00 . A A . 132 CYS CB 1 1
14 43379 1 1 127 CYS H H -0.448 -9.137 -0.040 1.00 . A A . 132 CYS H 1 1
14 43380 1 1 127 CYS HA H -3.307 -9.293 -0.611 1.00 . A A . 132 CYS HA 1 1
14 43381 1 1 127 CYS HB2 H -1.852 -8.328 -2.363 1.00 . A A . 132 CYS HB2 1 1
14 43382 1 1 127 CYS HB3 H -0.920 -9.821 -2.404 1.00 . A A . 132 CYS HB3 1 1
14 43383 1 1 127 CYS HG H -3.889 -10.856 -2.867 1.00 . A A . 132 CYS HG 1 1
14 43384 1 1 127 CYS N N -1.407 -9.127 0.156 1.00 . A A . 132 CYS N 1 1
14 43385 1 1 127 CYS O O -1.464 -11.922 -1.015 1.00 . A A . 132 CYS O 1 1
14 43386 1 1 127 CYS SG S -3.020 -10.063 -3.477 1.00 . A A . 132 CYS SG 1 1
14 43387 1 1 128 LEU C C -3.974 -13.859 -0.735 1.00 . A A . 133 LEU C 1 1
14 43388 1 1 128 LEU CA C -3.487 -13.060 0.470 1.00 . A A . 133 LEU CA 1 1
14 43389 1 1 128 LEU CB C -4.432 -13.204 1.653 1.00 . A A . 133 LEU CB 1 1
14 43390 1 1 128 LEU CD1 C -5.353 -12.160 3.743 1.00 . A A . 133 LEU CD1 1 1
14 43391 1 1 128 LEU CD2 C -2.878 -12.480 3.491 1.00 . A A . 133 LEU CD2 1 1
14 43392 1 1 128 LEU CG C -4.187 -12.181 2.767 1.00 . A A . 133 LEU CG 1 1
14 43393 1 1 128 LEU H H -4.033 -11.022 0.479 1.00 . A A . 133 LEU H 1 1
14 43394 1 1 128 LEU HA H -2.513 -13.426 0.756 1.00 . A A . 133 LEU HA 1 1
14 43395 1 1 128 LEU HB2 H -5.447 -13.094 1.298 1.00 . A A . 133 LEU HB2 1 1
14 43396 1 1 128 LEU HB3 H -4.316 -14.194 2.068 1.00 . A A . 133 LEU HB3 1 1
14 43397 1 1 128 LEU HD11 H -5.148 -11.454 4.533 1.00 . A A . 133 LEU HD11 1 1
14 43398 1 1 128 LEU HD12 H -5.487 -13.145 4.165 1.00 . A A . 133 LEU HD12 1 1
14 43399 1 1 128 LEU HD13 H -6.252 -11.867 3.222 1.00 . A A . 133 LEU HD13 1 1
14 43400 1 1 128 LEU HD21 H -2.705 -11.728 4.246 1.00 . A A . 133 LEU HD21 1 1
14 43401 1 1 128 LEU HD22 H -2.065 -12.473 2.782 1.00 . A A . 133 LEU HD22 1 1
14 43402 1 1 128 LEU HD23 H -2.939 -13.452 3.958 1.00 . A A . 133 LEU HD23 1 1
14 43403 1 1 128 LEU HG H -4.107 -11.198 2.328 1.00 . A A . 133 LEU HG 1 1
14 43404 1 1 128 LEU N N -3.356 -11.652 0.152 1.00 . A A . 133 LEU N 1 1
14 43405 1 1 128 LEU O O -4.643 -13.326 -1.616 1.00 . A A . 133 LEU O 1 1
14 43406 1 1 129 SER C C -5.410 -16.580 -1.693 1.00 . A A . 134 SER C 1 1
14 43407 1 1 129 SER CA C -4.004 -16.013 -1.869 1.00 . A A . 134 SER CA 1 1
14 43408 1 1 129 SER CB C -2.998 -17.156 -2.002 1.00 . A A . 134 SER CB 1 1
14 43409 1 1 129 SER H H -3.102 -15.510 -0.023 1.00 . A A . 134 SER H 1 1
14 43410 1 1 129 SER HA H -3.981 -15.425 -2.773 1.00 . A A . 134 SER HA 1 1
14 43411 1 1 129 SER HB2 H -2.981 -17.726 -1.085 1.00 . A A . 134 SER HB2 1 1
14 43412 1 1 129 SER HB3 H -3.292 -17.797 -2.819 1.00 . A A . 134 SER HB3 1 1
14 43413 1 1 129 SER HG H -1.068 -17.092 -1.669 1.00 . A A . 134 SER HG 1 1
14 43414 1 1 129 SER N N -3.626 -15.140 -0.764 1.00 . A A . 134 SER N 1 1
14 43415 1 1 129 SER O O -5.821 -17.472 -2.436 1.00 . A A . 134 SER O 1 1
14 43416 1 1 129 SER OG O -1.695 -16.661 -2.255 1.00 . A A . 134 SER OG 1 1
14 43417 1 1 130 THR C C -8.520 -15.663 -1.190 1.00 . A A . 135 THR C 1 1
14 43418 1 1 130 THR CA C -7.503 -16.529 -0.466 1.00 . A A . 135 THR CA 1 1
14 43419 1 1 130 THR CB C -7.834 -16.526 1.033 1.00 . A A . 135 THR CB 1 1
14 43420 1 1 130 THR CG2 C -6.889 -17.440 1.796 1.00 . A A . 135 THR CG2 1 1
14 43421 1 1 130 THR H H -5.767 -15.356 -0.153 1.00 . A A . 135 THR H 1 1
14 43422 1 1 130 THR HA H -7.581 -17.544 -0.829 1.00 . A A . 135 THR HA 1 1
14 43423 1 1 130 THR HB H -8.845 -16.885 1.165 1.00 . A A . 135 THR HB 1 1
14 43424 1 1 130 THR HG1 H -6.819 -14.927 1.591 1.00 . A A . 135 THR HG1 1 1
14 43425 1 1 130 THR HG21 H -7.003 -18.453 1.438 1.00 . A A . 135 THR HG21 1 1
14 43426 1 1 130 THR HG22 H -7.122 -17.402 2.850 1.00 . A A . 135 THR HG22 1 1
14 43427 1 1 130 THR HG23 H -5.871 -17.116 1.641 1.00 . A A . 135 THR HG23 1 1
14 43428 1 1 130 THR N N -6.145 -16.063 -0.717 1.00 . A A . 135 THR N 1 1
14 43429 1 1 130 THR O O -8.545 -14.448 -1.017 1.00 . A A . 135 THR O 1 1
14 43430 1 1 130 THR OG1 O -7.741 -15.194 1.554 1.00 . A A . 135 THR OG1 1 1
14 43431 1 1 131 SER C C -11.351 -14.874 -1.797 1.00 . A A . 136 SER C 1 1
14 43432 1 1 131 SER CA C -10.380 -15.567 -2.744 1.00 . A A . 136 SER CA 1 1
14 43433 1 1 131 SER CB C -11.142 -16.520 -3.667 1.00 . A A . 136 SER CB 1 1
14 43434 1 1 131 SER H H -9.294 -17.265 -2.100 1.00 . A A . 136 SER H 1 1
14 43435 1 1 131 SER HA H -9.883 -14.820 -3.344 1.00 . A A . 136 SER HA 1 1
14 43436 1 1 131 SER HB2 H -11.898 -15.969 -4.204 1.00 . A A . 136 SER HB2 1 1
14 43437 1 1 131 SER HB3 H -10.453 -16.965 -4.370 1.00 . A A . 136 SER HB3 1 1
14 43438 1 1 131 SER HG H -12.724 -17.483 -3.027 1.00 . A A . 136 SER HG 1 1
14 43439 1 1 131 SER N N -9.360 -16.293 -2.000 1.00 . A A . 136 SER N 1 1
14 43440 1 1 131 SER O O -11.483 -13.649 -1.815 1.00 . A A . 136 SER O 1 1
14 43441 1 1 131 SER OG O -11.772 -17.554 -2.929 1.00 . A A . 136 SER OG 1 1
14 43442 1 1 132 ARG C C -13.448 -16.212 0.962 1.00 . A A . 137 ARG C 1 1
14 43443 1 1 132 ARG CA C -12.989 -15.129 -0.010 1.00 . A A . 137 ARG CA 1 1
14 43444 1 1 132 ARG CB C -14.198 -14.540 -0.741 1.00 . A A . 137 ARG CB 1 1
14 43445 1 1 132 ARG CD C -14.641 -12.634 0.838 1.00 . A A . 137 ARG CD 1 1
14 43446 1 1 132 ARG CG C -15.210 -13.883 0.183 1.00 . A A . 137 ARG CG 1 1
14 43447 1 1 132 ARG CZ C -15.357 -10.892 2.424 1.00 . A A . 137 ARG CZ 1 1
14 43448 1 1 132 ARG H H -11.876 -16.631 -1.002 1.00 . A A . 137 ARG H 1 1
14 43449 1 1 132 ARG HA H -12.499 -14.344 0.548 1.00 . A A . 137 ARG HA 1 1
14 43450 1 1 132 ARG HB2 H -13.853 -13.798 -1.446 1.00 . A A . 137 ARG HB2 1 1
14 43451 1 1 132 ARG HB3 H -14.698 -15.331 -1.281 1.00 . A A . 137 ARG HB3 1 1
14 43452 1 1 132 ARG HD2 H -13.730 -12.897 1.357 1.00 . A A . 137 ARG HD2 1 1
14 43453 1 1 132 ARG HD3 H -14.419 -11.910 0.069 1.00 . A A . 137 ARG HD3 1 1
14 43454 1 1 132 ARG HE H -16.409 -12.527 1.971 1.00 . A A . 137 ARG HE 1 1
14 43455 1 1 132 ARG HG2 H -16.084 -13.609 -0.390 1.00 . A A . 137 ARG HG2 1 1
14 43456 1 1 132 ARG HG3 H -15.490 -14.587 0.954 1.00 . A A . 137 ARG HG3 1 1
14 43457 1 1 132 ARG HH11 H -13.555 -10.566 1.568 1.00 . A A . 137 ARG HH11 1 1
14 43458 1 1 132 ARG HH12 H -14.077 -9.350 2.684 1.00 . A A . 137 ARG HH12 1 1
14 43459 1 1 132 ARG HH21 H -17.104 -10.929 3.442 1.00 . A A . 137 ARG HH21 1 1
14 43460 1 1 132 ARG HH22 H -16.093 -9.557 3.750 1.00 . A A . 137 ARG HH22 1 1
14 43461 1 1 132 ARG N N -12.027 -15.664 -0.968 1.00 . A A . 137 ARG N 1 1
14 43462 1 1 132 ARG NE N -15.576 -12.042 1.793 1.00 . A A . 137 ARG NE 1 1
14 43463 1 1 132 ARG NH1 N -14.238 -10.214 2.207 1.00 . A A . 137 ARG NH1 1 1
14 43464 1 1 132 ARG NH2 N -16.259 -10.421 3.275 1.00 . A A . 137 ARG NH2 1 1
14 43465 1 1 132 ARG O O -13.006 -16.256 2.111 1.00 . A A . 137 ARG O 1 1
14 43466 1 1 133 SER C C -15.716 -19.119 0.482 1.00 . A A . 138 SER C 1 1
14 43467 1 1 133 SER CA C -14.859 -18.171 1.315 1.00 . A A . 138 SER CA 1 1
14 43468 1 1 133 SER CB C -15.683 -17.609 2.476 1.00 . A A . 138 SER CB 1 1
14 43469 1 1 133 SER H H -14.646 -16.996 -0.433 1.00 . A A . 138 SER H 1 1
14 43470 1 1 133 SER HA H -14.019 -18.721 1.714 1.00 . A A . 138 SER HA 1 1
14 43471 1 1 133 SER HB2 H -16.095 -18.425 3.051 1.00 . A A . 138 SER HB2 1 1
14 43472 1 1 133 SER HB3 H -15.046 -17.008 3.108 1.00 . A A . 138 SER HB3 1 1
14 43473 1 1 133 SER HG H -17.440 -17.363 1.644 1.00 . A A . 138 SER HG 1 1
14 43474 1 1 133 SER N N -14.336 -17.085 0.492 1.00 . A A . 138 SER N 1 1
14 43475 1 1 133 SER O O -16.048 -20.221 0.921 1.00 . A A . 138 SER O 1 1
14 43476 1 1 133 SER OG O -16.748 -16.803 2.002 1.00 . A A . 138 SER OG 1 1
14 43477 1 1 134 SER C C -16.214 -19.649 -2.977 1.00 . A A . 139 SER C 1 1
14 43478 1 1 134 SER CA C -16.890 -19.492 -1.621 1.00 . A A . 139 SER CA 1 1
14 43479 1 1 134 SER CB C -18.271 -18.857 -1.799 1.00 . A A . 139 SER CB 1 1
14 43480 1 1 134 SER H H -15.775 -17.796 -1.017 1.00 . A A . 139 SER H 1 1
14 43481 1 1 134 SER HA H -17.008 -20.468 -1.174 1.00 . A A . 139 SER HA 1 1
14 43482 1 1 134 SER HB2 H -18.159 -17.871 -2.224 1.00 . A A . 139 SER HB2 1 1
14 43483 1 1 134 SER HB3 H -18.861 -19.470 -2.465 1.00 . A A . 139 SER HB3 1 1
14 43484 1 1 134 SER HG H -18.306 -18.678 0.150 1.00 . A A . 139 SER HG 1 1
14 43485 1 1 134 SER N N -16.072 -18.683 -0.723 1.00 . A A . 139 SER N 1 1
14 43486 1 1 134 SER O O -15.068 -19.236 -3.163 1.00 . A A . 139 SER O 1 1
14 43487 1 1 134 SER OG O -18.947 -18.746 -0.561 1.00 . A A . 139 SER OG 1 1
14 43488 1 1 135 THR C C -16.020 -19.137 -5.920 1.00 . A A . 140 THR C 1 1
14 43489 1 1 135 THR CA C -16.401 -20.461 -5.265 1.00 . A A . 140 THR CA 1 1
14 43490 1 1 135 THR CB C -17.421 -21.191 -6.160 1.00 . A A . 140 THR CB 1 1
14 43491 1 1 135 THR CG2 C -16.841 -21.458 -7.541 1.00 . A A . 140 THR CG2 1 1
14 43492 1 1 135 THR H H -17.836 -20.555 -3.713 1.00 . A A . 140 THR H 1 1
14 43493 1 1 135 THR HA H -15.518 -21.078 -5.183 1.00 . A A . 140 THR HA 1 1
14 43494 1 1 135 THR HB H -18.295 -20.566 -6.268 1.00 . A A . 140 THR HB 1 1
14 43495 1 1 135 THR HG1 H -18.762 -22.468 -5.477 1.00 . A A . 140 THR HG1 1 1
14 43496 1 1 135 THR HG21 H -15.956 -22.069 -7.448 1.00 . A A . 140 THR HG21 1 1
14 43497 1 1 135 THR HG22 H -16.583 -20.520 -8.011 1.00 . A A . 140 THR HG22 1 1
14 43498 1 1 135 THR HG23 H -17.573 -21.973 -8.145 1.00 . A A . 140 THR HG23 1 1
14 43499 1 1 135 THR N N -16.930 -20.249 -3.923 1.00 . A A . 140 THR N 1 1
14 43500 1 1 135 THR O O -16.886 -18.377 -6.353 1.00 . A A . 140 THR O 1 1
14 43501 1 1 135 THR OG1 O -17.806 -22.432 -5.555 1.00 . A A . 140 THR OG1 1 1
14 43502 1 1 136 ASP C C -12.731 -17.732 -6.884 1.00 . A A . 141 ASP C 1 1
14 43503 1 1 136 ASP CA C -14.224 -17.633 -6.586 1.00 . A A . 141 ASP CA 1 1
14 43504 1 1 136 ASP CB C -14.495 -16.448 -5.656 1.00 . A A . 141 ASP CB 1 1
14 43505 1 1 136 ASP CG C -14.037 -15.130 -6.248 1.00 . A A . 141 ASP CG 1 1
14 43506 1 1 136 ASP H H -14.078 -19.513 -5.623 1.00 . A A . 141 ASP H 1 1
14 43507 1 1 136 ASP HA H -14.754 -17.479 -7.513 1.00 . A A . 141 ASP HA 1 1
14 43508 1 1 136 ASP HB2 H -15.556 -16.385 -5.464 1.00 . A A . 141 ASP HB2 1 1
14 43509 1 1 136 ASP HB3 H -13.973 -16.604 -4.724 1.00 . A A . 141 ASP HB3 1 1
14 43510 1 1 136 ASP N N -14.720 -18.867 -5.986 1.00 . A A . 141 ASP N 1 1
14 43511 1 1 136 ASP O O -12.019 -18.538 -6.284 1.00 . A A . 141 ASP O 1 1
14 43512 1 1 136 ASP OD1 O -14.839 -14.487 -6.958 1.00 . A A . 141 ASP OD1 1 1
14 43513 1 1 136 ASP OD2 O -12.875 -14.743 -6.005 1.00 . A A . 141 ASP OD2 1 1
14 43514 1 1 137 LYS C C -10.451 -15.535 -8.754 1.00 . A A . 142 LYS C 1 1
14 43515 1 1 137 LYS CA C -10.854 -16.897 -8.194 1.00 . A A . 142 LYS CA 1 1
14 43516 1 1 137 LYS CB C -10.581 -17.995 -9.228 1.00 . A A . 142 LYS CB 1 1
14 43517 1 1 137 LYS CD C -8.286 -18.597 -8.389 1.00 . A A . 142 LYS CD 1 1
14 43518 1 1 137 LYS CE C -6.819 -18.763 -8.754 1.00 . A A . 142 LYS CE 1 1
14 43519 1 1 137 LYS CG C -9.111 -18.152 -9.588 1.00 . A A . 142 LYS CG 1 1
14 43520 1 1 137 LYS H H -12.880 -16.285 -8.257 1.00 . A A . 142 LYS H 1 1
14 43521 1 1 137 LYS HA H -10.271 -17.096 -7.308 1.00 . A A . 142 LYS HA 1 1
14 43522 1 1 137 LYS HB2 H -10.935 -18.937 -8.836 1.00 . A A . 142 LYS HB2 1 1
14 43523 1 1 137 LYS HB3 H -11.127 -17.765 -10.132 1.00 . A A . 142 LYS HB3 1 1
14 43524 1 1 137 LYS HD2 H -8.371 -17.855 -7.610 1.00 . A A . 142 LYS HD2 1 1
14 43525 1 1 137 LYS HD3 H -8.668 -19.542 -8.033 1.00 . A A . 142 LYS HD3 1 1
14 43526 1 1 137 LYS HE2 H -6.275 -19.070 -7.873 1.00 . A A . 142 LYS HE2 1 1
14 43527 1 1 137 LYS HE3 H -6.734 -19.526 -9.513 1.00 . A A . 142 LYS HE3 1 1
14 43528 1 1 137 LYS HG2 H -9.018 -18.890 -10.369 1.00 . A A . 142 LYS HG2 1 1
14 43529 1 1 137 LYS HG3 H -8.734 -17.202 -9.940 1.00 . A A . 142 LYS HG3 1 1
14 43530 1 1 137 LYS HZ1 H -6.298 -16.749 -8.551 1.00 . A A . 142 LYS HZ1 1 1
14 43531 1 1 137 LYS HZ2 H -6.733 -17.189 -10.125 1.00 . A A . 142 LYS HZ2 1 1
14 43532 1 1 137 LYS HZ3 H -5.225 -17.641 -9.508 1.00 . A A . 142 LYS HZ3 1 1
14 43533 1 1 137 LYS N N -12.263 -16.905 -7.814 1.00 . A A . 142 LYS N 1 1
14 43534 1 1 137 LYS NZ N -6.227 -17.497 -9.271 1.00 . A A . 142 LYS NZ 1 1
14 43535 1 1 137 LYS O O -9.269 -15.261 -8.962 1.00 . A A . 142 LYS O 1 1
14 43536 1 1 138 LEU C C -10.287 -12.541 -8.612 1.00 . A A . 143 LEU C 1 1
14 43537 1 1 138 LEU CA C -11.194 -13.347 -9.528 1.00 . A A . 143 LEU CA 1 1
14 43538 1 1 138 LEU CB C -12.513 -12.593 -9.727 1.00 . A A . 143 LEU CB 1 1
14 43539 1 1 138 LEU CD1 C -12.535 -12.821 -12.232 1.00 . A A . 143 LEU CD1 1 1
14 43540 1 1 138 LEU CD2 C -13.799 -14.457 -10.822 1.00 . A A . 143 LEU CD2 1 1
14 43541 1 1 138 LEU CG C -13.336 -13.013 -10.952 1.00 . A A . 143 LEU CG 1 1
14 43542 1 1 138 LEU H H -12.364 -14.954 -8.797 1.00 . A A . 143 LEU H 1 1
14 43543 1 1 138 LEU HA H -10.709 -13.462 -10.485 1.00 . A A . 143 LEU HA 1 1
14 43544 1 1 138 LEU HB2 H -13.120 -12.739 -8.847 1.00 . A A . 143 LEU HB2 1 1
14 43545 1 1 138 LEU HB3 H -12.289 -11.541 -9.818 1.00 . A A . 143 LEU HB3 1 1
14 43546 1 1 138 LEU HD11 H -11.639 -13.426 -12.191 1.00 . A A . 143 LEU HD11 1 1
14 43547 1 1 138 LEU HD12 H -12.263 -11.781 -12.334 1.00 . A A . 143 LEU HD12 1 1
14 43548 1 1 138 LEU HD13 H -13.133 -13.122 -13.079 1.00 . A A . 143 LEU HD13 1 1
14 43549 1 1 138 LEU HD21 H -12.939 -15.109 -10.769 1.00 . A A . 143 LEU HD21 1 1
14 43550 1 1 138 LEU HD22 H -14.398 -14.722 -11.681 1.00 . A A . 143 LEU HD22 1 1
14 43551 1 1 138 LEU HD23 H -14.389 -14.567 -9.924 1.00 . A A . 143 LEU HD23 1 1
14 43552 1 1 138 LEU HG H -14.214 -12.387 -11.015 1.00 . A A . 143 LEU HG 1 1
14 43553 1 1 138 LEU N N -11.443 -14.681 -8.990 1.00 . A A . 143 LEU N 1 1
14 43554 1 1 138 LEU O O -9.084 -12.444 -8.844 1.00 . A A . 143 LEU O 1 1
14 43555 1 1 139 ALA C C -9.660 -11.956 -5.426 1.00 . A A . 144 ALA C 1 1
14 43556 1 1 139 ALA CA C -10.117 -11.157 -6.629 1.00 . A A . 144 ALA CA 1 1
14 43557 1 1 139 ALA CB C -10.944 -9.969 -6.165 1.00 . A A . 144 ALA CB 1 1
14 43558 1 1 139 ALA H H -11.833 -12.097 -7.426 1.00 . A A . 144 ALA H 1 1
14 43559 1 1 139 ALA HA H -9.248 -10.776 -7.145 1.00 . A A . 144 ALA HA 1 1
14 43560 1 1 139 ALA HB1 H -11.799 -10.321 -5.608 1.00 . A A . 144 ALA HB1 1 1
14 43561 1 1 139 ALA HB2 H -11.280 -9.408 -7.025 1.00 . A A . 144 ALA HB2 1 1
14 43562 1 1 139 ALA HB3 H -10.339 -9.333 -5.535 1.00 . A A . 144 ALA HB3 1 1
14 43563 1 1 139 ALA N N -10.872 -11.968 -7.568 1.00 . A A . 144 ALA N 1 1
14 43564 1 1 139 ALA O O -10.312 -12.912 -5.006 1.00 . A A . 144 ALA O 1 1
14 43565 1 1 140 PHE C C -8.310 -11.339 -2.484 1.00 . A A . 145 PHE C 1 1
14 43566 1 1 140 PHE CA C -7.977 -12.176 -3.702 1.00 . A A . 145 PHE CA 1 1
14 43567 1 1 140 PHE CB C -6.459 -12.316 -3.822 1.00 . A A . 145 PHE CB 1 1
14 43568 1 1 140 PHE CD1 C -6.581 -14.679 -4.660 1.00 . A A . 145 PHE CD1 1 1
14 43569 1 1 140 PHE CD2 C -5.012 -13.194 -5.669 1.00 . A A . 145 PHE CD2 1 1
14 43570 1 1 140 PHE CE1 C -6.162 -15.695 -5.498 1.00 . A A . 145 PHE CE1 1 1
14 43571 1 1 140 PHE CE2 C -4.588 -14.204 -6.510 1.00 . A A . 145 PHE CE2 1 1
14 43572 1 1 140 PHE CG C -6.011 -13.419 -4.737 1.00 . A A . 145 PHE CG 1 1
14 43573 1 1 140 PHE CZ C -5.165 -15.458 -6.424 1.00 . A A . 145 PHE CZ 1 1
14 43574 1 1 140 PHE H H -8.050 -10.795 -5.284 1.00 . A A . 145 PHE H 1 1
14 43575 1 1 140 PHE HA H -8.423 -13.154 -3.598 1.00 . A A . 145 PHE HA 1 1
14 43576 1 1 140 PHE HB2 H -6.050 -11.391 -4.201 1.00 . A A . 145 PHE HB2 1 1
14 43577 1 1 140 PHE HB3 H -6.049 -12.507 -2.844 1.00 . A A . 145 PHE HB3 1 1
14 43578 1 1 140 PHE HD1 H -7.360 -14.865 -3.937 1.00 . A A . 145 PHE HD1 1 1
14 43579 1 1 140 PHE HD2 H -4.561 -12.215 -5.736 1.00 . A A . 145 PHE HD2 1 1
14 43580 1 1 140 PHE HE1 H -6.613 -16.674 -5.428 1.00 . A A . 145 PHE HE1 1 1
14 43581 1 1 140 PHE HE2 H -3.809 -14.015 -7.232 1.00 . A A . 145 PHE HE2 1 1
14 43582 1 1 140 PHE HZ H -4.836 -16.250 -7.080 1.00 . A A . 145 PHE HZ 1 1
14 43583 1 1 140 PHE N N -8.529 -11.546 -4.879 1.00 . A A . 145 PHE N 1 1
14 43584 1 1 140 PHE O O -8.803 -10.218 -2.606 1.00 . A A . 145 PHE O 1 1
14 43585 1 1 141 ASP C C -7.082 -10.355 0.304 1.00 . A A . 146 ASP C 1 1
14 43586 1 1 141 ASP CA C -8.297 -11.164 -0.074 1.00 . A A . 146 ASP CA 1 1
14 43587 1 1 141 ASP CB C -8.634 -12.113 1.077 1.00 . A A . 146 ASP CB 1 1
14 43588 1 1 141 ASP CG C -10.056 -12.635 1.007 1.00 . A A . 146 ASP CG 1 1
14 43589 1 1 141 ASP H H -7.663 -12.786 -1.270 1.00 . A A . 146 ASP H 1 1
14 43590 1 1 141 ASP HA H -9.128 -10.496 -0.239 1.00 . A A . 146 ASP HA 1 1
14 43591 1 1 141 ASP HB2 H -7.959 -12.955 1.050 1.00 . A A . 146 ASP HB2 1 1
14 43592 1 1 141 ASP HB3 H -8.509 -11.588 2.014 1.00 . A A . 146 ASP HB3 1 1
14 43593 1 1 141 ASP N N -8.043 -11.885 -1.307 1.00 . A A . 146 ASP N 1 1
14 43594 1 1 141 ASP O O -5.947 -10.779 0.090 1.00 . A A . 146 ASP O 1 1
14 43595 1 1 141 ASP OD1 O -10.993 -11.811 1.032 1.00 . A A . 146 ASP OD1 1 1
14 43596 1 1 141 ASP OD2 O -10.232 -13.869 0.932 1.00 . A A . 146 ASP OD2 1 1
14 43597 1 1 142 VAL C C -6.280 -8.224 2.809 1.00 . A A . 147 VAL C 1 1
14 43598 1 1 142 VAL CA C -6.251 -8.336 1.301 1.00 . A A . 147 VAL CA 1 1
14 43599 1 1 142 VAL CB C -6.355 -6.934 0.680 1.00 . A A . 147 VAL CB 1 1
14 43600 1 1 142 VAL CG1 C -5.217 -6.051 1.171 1.00 . A A . 147 VAL CG1 1 1
14 43601 1 1 142 VAL CG2 C -6.357 -7.026 -0.838 1.00 . A A . 147 VAL CG2 1 1
14 43602 1 1 142 VAL H H -8.253 -8.904 0.991 1.00 . A A . 147 VAL H 1 1
14 43603 1 1 142 VAL HA H -5.315 -8.782 0.995 1.00 . A A . 147 VAL HA 1 1
14 43604 1 1 142 VAL HB H -7.288 -6.490 0.995 1.00 . A A . 147 VAL HB 1 1
14 43605 1 1 142 VAL HG11 H -4.272 -6.492 0.891 1.00 . A A . 147 VAL HG11 1 1
14 43606 1 1 142 VAL HG12 H -5.268 -5.962 2.246 1.00 . A A . 147 VAL HG12 1 1
14 43607 1 1 142 VAL HG13 H -5.303 -5.071 0.724 1.00 . A A . 147 VAL HG13 1 1
14 43608 1 1 142 VAL HG21 H -7.198 -7.620 -1.162 1.00 . A A . 147 VAL HG21 1 1
14 43609 1 1 142 VAL HG22 H -5.439 -7.488 -1.172 1.00 . A A . 147 VAL HG22 1 1
14 43610 1 1 142 VAL HG23 H -6.434 -6.034 -1.258 1.00 . A A . 147 VAL HG23 1 1
14 43611 1 1 142 VAL N N -7.325 -9.193 0.865 1.00 . A A . 147 VAL N 1 1
14 43612 1 1 142 VAL O O -7.250 -7.732 3.377 1.00 . A A . 147 VAL O 1 1
14 43613 1 1 143 GLY C C -3.838 -8.113 5.417 1.00 . A A . 148 GLY C 1 1
14 43614 1 1 143 GLY CA C -5.164 -8.621 4.900 1.00 . A A . 148 GLY CA 1 1
14 43615 1 1 143 GLY H H -4.470 -9.060 2.951 1.00 . A A . 148 GLY H 1 1
14 43616 1 1 143 GLY HA2 H -5.947 -7.966 5.251 1.00 . A A . 148 GLY HA2 1 1
14 43617 1 1 143 GLY HA3 H -5.336 -9.611 5.296 1.00 . A A . 148 GLY HA3 1 1
14 43618 1 1 143 GLY N N -5.219 -8.682 3.456 1.00 . A A . 148 GLY N 1 1
14 43619 1 1 143 GLY O O -3.200 -7.269 4.793 1.00 . A A . 148 GLY O 1 1
14 43620 1 1 144 LEU C C -1.234 -9.398 7.291 1.00 . A A . 149 LEU C 1 1
14 43621 1 1 144 LEU CA C -2.184 -8.218 7.180 1.00 . A A . 149 LEU CA 1 1
14 43622 1 1 144 LEU CB C -2.440 -7.608 8.555 1.00 . A A . 149 LEU CB 1 1
14 43623 1 1 144 LEU CD1 C -3.311 -5.711 9.944 1.00 . A A . 149 LEU CD1 1 1
14 43624 1 1 144 LEU CD2 C -2.266 -5.254 7.713 1.00 . A A . 149 LEU CD2 1 1
14 43625 1 1 144 LEU CG C -3.104 -6.230 8.529 1.00 . A A . 149 LEU CG 1 1
14 43626 1 1 144 LEU H H -3.998 -9.282 7.024 1.00 . A A . 149 LEU H 1 1
14 43627 1 1 144 LEU HA H -1.732 -7.471 6.544 1.00 . A A . 149 LEU HA 1 1
14 43628 1 1 144 LEU HB2 H -3.075 -8.282 9.113 1.00 . A A . 149 LEU HB2 1 1
14 43629 1 1 144 LEU HB3 H -1.497 -7.518 9.070 1.00 . A A . 149 LEU HB3 1 1
14 43630 1 1 144 LEU HD11 H -2.363 -5.681 10.458 1.00 . A A . 149 LEU HD11 1 1
14 43631 1 1 144 LEU HD12 H -3.988 -6.366 10.473 1.00 . A A . 149 LEU HD12 1 1
14 43632 1 1 144 LEU HD13 H -3.732 -4.716 9.904 1.00 . A A . 149 LEU HD13 1 1
14 43633 1 1 144 LEU HD21 H -2.195 -5.606 6.694 1.00 . A A . 149 LEU HD21 1 1
14 43634 1 1 144 LEU HD22 H -1.277 -5.185 8.139 1.00 . A A . 149 LEU HD22 1 1
14 43635 1 1 144 LEU HD23 H -2.733 -4.281 7.725 1.00 . A A . 149 LEU HD23 1 1
14 43636 1 1 144 LEU HG H -4.073 -6.314 8.060 1.00 . A A . 149 LEU HG 1 1
14 43637 1 1 144 LEU N N -3.435 -8.621 6.570 1.00 . A A . 149 LEU N 1 1
14 43638 1 1 144 LEU O O -1.663 -10.547 7.398 1.00 . A A . 149 LEU O 1 1
14 43639 1 1 145 GLN C C 2.247 -9.683 8.188 1.00 . A A . 150 GLN C 1 1
14 43640 1 1 145 GLN CA C 1.068 -10.150 7.355 1.00 . A A . 150 GLN CA 1 1
14 43641 1 1 145 GLN CB C 1.556 -10.553 5.966 1.00 . A A . 150 GLN CB 1 1
14 43642 1 1 145 GLN CD C 0.566 -12.846 5.638 1.00 . A A . 150 GLN CD 1 1
14 43643 1 1 145 GLN CG C 1.836 -12.038 5.838 1.00 . A A . 150 GLN CG 1 1
14 43644 1 1 145 GLN H H 0.340 -8.175 7.170 1.00 . A A . 150 GLN H 1 1
14 43645 1 1 145 GLN HA H 0.619 -11.007 7.832 1.00 . A A . 150 GLN HA 1 1
14 43646 1 1 145 GLN HB2 H 0.804 -10.285 5.240 1.00 . A A . 150 GLN HB2 1 1
14 43647 1 1 145 GLN HB3 H 2.467 -10.015 5.746 1.00 . A A . 150 GLN HB3 1 1
14 43648 1 1 145 GLN HE21 H 1.391 -14.414 6.542 1.00 . A A . 150 GLN HE21 1 1
14 43649 1 1 145 GLN HE22 H -0.232 -14.634 5.989 1.00 . A A . 150 GLN HE22 1 1
14 43650 1 1 145 GLN HG2 H 2.486 -12.198 4.991 1.00 . A A . 150 GLN HG2 1 1
14 43651 1 1 145 GLN HG3 H 2.327 -12.379 6.738 1.00 . A A . 150 GLN HG3 1 1
14 43652 1 1 145 GLN N N 0.058 -9.110 7.258 1.00 . A A . 150 GLN N 1 1
14 43653 1 1 145 GLN NE2 N 0.576 -14.091 6.103 1.00 . A A . 150 GLN NE2 1 1
14 43654 1 1 145 GLN O O 2.644 -8.519 8.124 1.00 . A A . 150 GLN O 1 1
14 43655 1 1 145 GLN OE1 O -0.411 -12.358 5.075 1.00 . A A . 150 GLN OE1 1 1
14 43656 1 1 146 GLU C C 5.209 -10.145 8.969 1.00 . A A . 151 GLU C 1 1
14 43657 1 1 146 GLU CA C 3.944 -10.274 9.807 1.00 . A A . 151 GLU CA 1 1
14 43658 1 1 146 GLU CB C 4.126 -11.339 10.888 1.00 . A A . 151 GLU CB 1 1
14 43659 1 1 146 GLU CD C 3.143 -12.491 12.909 1.00 . A A . 151 GLU CD 1 1
14 43660 1 1 146 GLU CG C 2.973 -11.393 11.877 1.00 . A A . 151 GLU CG 1 1
14 43661 1 1 146 GLU H H 2.445 -11.506 8.973 1.00 . A A . 151 GLU H 1 1
14 43662 1 1 146 GLU HA H 3.746 -9.324 10.281 1.00 . A A . 151 GLU HA 1 1
14 43663 1 1 146 GLU HB2 H 4.214 -12.306 10.414 1.00 . A A . 151 GLU HB2 1 1
14 43664 1 1 146 GLU HB3 H 5.034 -11.131 11.435 1.00 . A A . 151 GLU HB3 1 1
14 43665 1 1 146 GLU HG2 H 2.912 -10.445 12.390 1.00 . A A . 151 GLU HG2 1 1
14 43666 1 1 146 GLU HG3 H 2.057 -11.568 11.333 1.00 . A A . 151 GLU HG3 1 1
14 43667 1 1 146 GLU N N 2.806 -10.596 8.966 1.00 . A A . 151 GLU N 1 1
14 43668 1 1 146 GLU O O 5.799 -9.068 8.885 1.00 . A A . 151 GLU O 1 1
14 43669 1 1 146 GLU OE1 O 3.788 -12.235 13.947 1.00 . A A . 151 GLU OE1 1 1
14 43670 1 1 146 GLU OE2 O 2.632 -13.607 12.677 1.00 . A A . 151 GLU OE2 1 1
14 43671 1 1 147 ASP C C 6.550 -10.520 6.198 1.00 . A A . 152 ASP C 1 1
14 43672 1 1 147 ASP CA C 6.816 -11.242 7.515 1.00 . A A . 152 ASP CA 1 1
14 43673 1 1 147 ASP CB C 7.277 -12.674 7.243 1.00 . A A . 152 ASP CB 1 1
14 43674 1 1 147 ASP CG C 7.594 -13.431 8.517 1.00 . A A . 152 ASP CG 1 1
14 43675 1 1 147 ASP H H 5.115 -12.076 8.460 1.00 . A A . 152 ASP H 1 1
14 43676 1 1 147 ASP HA H 7.593 -10.718 8.049 1.00 . A A . 152 ASP HA 1 1
14 43677 1 1 147 ASP HB2 H 6.495 -13.204 6.717 1.00 . A A . 152 ASP HB2 1 1
14 43678 1 1 147 ASP HB3 H 8.165 -12.651 6.629 1.00 . A A . 152 ASP HB3 1 1
14 43679 1 1 147 ASP N N 5.622 -11.245 8.350 1.00 . A A . 152 ASP N 1 1
14 43680 1 1 147 ASP O O 5.449 -10.589 5.652 1.00 . A A . 152 ASP O 1 1
14 43681 1 1 147 ASP OD1 O 8.759 -13.380 8.964 1.00 . A A . 152 ASP OD1 1 1
14 43682 1 1 147 ASP OD2 O 6.677 -14.076 9.069 1.00 . A A . 152 ASP OD2 1 1
14 43683 1 1 148 THR C C 8.136 -9.834 3.307 1.00 . A A . 153 THR C 1 1
14 43684 1 1 148 THR CA C 7.437 -9.096 4.440 1.00 . A A . 153 THR CA 1 1
14 43685 1 1 148 THR CB C 8.017 -7.677 4.557 1.00 . A A . 153 THR CB 1 1
14 43686 1 1 148 THR CG2 C 7.306 -6.898 5.654 1.00 . A A . 153 THR CG2 1 1
14 43687 1 1 148 THR H H 8.417 -9.806 6.174 1.00 . A A . 153 THR H 1 1
14 43688 1 1 148 THR HA H 6.384 -9.015 4.206 1.00 . A A . 153 THR HA 1 1
14 43689 1 1 148 THR HB H 7.871 -7.163 3.618 1.00 . A A . 153 THR HB 1 1
14 43690 1 1 148 THR HG1 H 9.770 -8.583 4.536 1.00 . A A . 153 THR HG1 1 1
14 43691 1 1 148 THR HG21 H 7.699 -5.892 5.694 1.00 . A A . 153 THR HG21 1 1
14 43692 1 1 148 THR HG22 H 7.468 -7.386 6.604 1.00 . A A . 153 THR HG22 1 1
14 43693 1 1 148 THR HG23 H 6.248 -6.863 5.442 1.00 . A A . 153 THR HG23 1 1
14 43694 1 1 148 THR N N 7.564 -9.826 5.693 1.00 . A A . 153 THR N 1 1
14 43695 1 1 148 THR O O 8.068 -9.424 2.148 1.00 . A A . 153 THR O 1 1
14 43696 1 1 148 THR OG1 O 9.419 -7.742 4.844 1.00 . A A . 153 THR OG1 1 1
14 43697 1 1 149 THR C C 8.580 -12.157 1.561 1.00 . A A . 154 THR C 1 1
14 43698 1 1 149 THR CA C 9.520 -11.729 2.674 1.00 . A A . 154 THR CA 1 1
14 43699 1 1 149 THR CB C 10.151 -12.978 3.317 1.00 . A A . 154 THR CB 1 1
14 43700 1 1 149 THR CG2 C 11.213 -12.583 4.330 1.00 . A A . 154 THR CG2 1 1
14 43701 1 1 149 THR H H 8.837 -11.190 4.599 1.00 . A A . 154 THR H 1 1
14 43702 1 1 149 THR HA H 10.312 -11.125 2.252 1.00 . A A . 154 THR HA 1 1
14 43703 1 1 149 THR HB H 10.617 -13.568 2.540 1.00 . A A . 154 THR HB 1 1
14 43704 1 1 149 THR HG1 H 8.647 -14.254 3.298 1.00 . A A . 154 THR HG1 1 1
14 43705 1 1 149 THR HG21 H 11.999 -12.034 3.834 1.00 . A A . 154 THR HG21 1 1
14 43706 1 1 149 THR HG22 H 11.626 -13.471 4.784 1.00 . A A . 154 THR HG22 1 1
14 43707 1 1 149 THR HG23 H 10.769 -11.962 5.095 1.00 . A A . 154 THR HG23 1 1
14 43708 1 1 149 THR N N 8.813 -10.923 3.657 1.00 . A A . 154 THR N 1 1
14 43709 1 1 149 THR O O 7.666 -12.954 1.775 1.00 . A A . 154 THR O 1 1
14 43710 1 1 149 THR OG1 O 9.141 -13.764 3.959 1.00 . A A . 154 THR OG1 1 1
14 43711 1 1 150 GLY C C 7.502 -10.693 -1.456 1.00 . A A . 155 GLY C 1 1
14 43712 1 1 150 GLY CA C 7.977 -11.939 -0.751 1.00 . A A . 155 GLY CA 1 1
14 43713 1 1 150 GLY H H 9.562 -10.999 0.272 1.00 . A A . 155 GLY H 1 1
14 43714 1 1 150 GLY HA2 H 8.541 -12.544 -1.447 1.00 . A A . 155 GLY HA2 1 1
14 43715 1 1 150 GLY HA3 H 7.119 -12.498 -0.410 1.00 . A A . 155 GLY HA3 1 1
14 43716 1 1 150 GLY N N 8.813 -11.620 0.379 1.00 . A A . 155 GLY N 1 1
14 43717 1 1 150 GLY O O 8.090 -9.624 -1.298 1.00 . A A . 155 GLY O 1 1
14 43718 1 1 151 GLU C C 4.463 -9.394 -2.556 1.00 . A A . 156 GLU C 1 1
14 43719 1 1 151 GLU CA C 5.891 -9.696 -2.982 1.00 . A A . 156 GLU CA 1 1
14 43720 1 1 151 GLU CB C 5.915 -9.997 -4.478 1.00 . A A . 156 GLU CB 1 1
14 43721 1 1 151 GLU CD C 7.246 -10.823 -6.454 1.00 . A A . 156 GLU CD 1 1
14 43722 1 1 151 GLU CG C 7.278 -10.418 -4.995 1.00 . A A . 156 GLU CG 1 1
14 43723 1 1 151 GLU H H 6.006 -11.701 -2.313 1.00 . A A . 156 GLU H 1 1
14 43724 1 1 151 GLU HA H 6.508 -8.833 -2.786 1.00 . A A . 156 GLU HA 1 1
14 43725 1 1 151 GLU HB2 H 5.216 -10.795 -4.684 1.00 . A A . 156 GLU HB2 1 1
14 43726 1 1 151 GLU HB3 H 5.607 -9.114 -5.015 1.00 . A A . 156 GLU HB3 1 1
14 43727 1 1 151 GLU HG2 H 7.963 -9.591 -4.881 1.00 . A A . 156 GLU HG2 1 1
14 43728 1 1 151 GLU HG3 H 7.629 -11.256 -4.410 1.00 . A A . 156 GLU HG3 1 1
14 43729 1 1 151 GLU N N 6.437 -10.825 -2.237 1.00 . A A . 156 GLU N 1 1
14 43730 1 1 151 GLU O O 3.908 -8.352 -2.905 1.00 . A A . 156 GLU O 1 1
14 43731 1 1 151 GLU OE1 O 6.730 -11.921 -6.755 1.00 . A A . 156 GLU OE1 1 1
14 43732 1 1 151 GLU OE2 O 7.735 -10.043 -7.298 1.00 . A A . 156 GLU OE2 1 1
14 43733 1 1 152 ALA C C 2.291 -8.882 -0.534 1.00 . A A . 157 ALA C 1 1
14 43734 1 1 152 ALA CA C 2.494 -10.158 -1.349 1.00 . A A . 157 ALA CA 1 1
14 43735 1 1 152 ALA CB C 2.076 -11.373 -0.535 1.00 . A A . 157 ALA CB 1 1
14 43736 1 1 152 ALA H H 4.369 -11.116 -1.552 1.00 . A A . 157 ALA H 1 1
14 43737 1 1 152 ALA HA H 1.861 -10.112 -2.223 1.00 . A A . 157 ALA HA 1 1
14 43738 1 1 152 ALA HB1 H 2.239 -12.269 -1.117 1.00 . A A . 157 ALA HB1 1 1
14 43739 1 1 152 ALA HB2 H 1.028 -11.294 -0.283 1.00 . A A . 157 ALA HB2 1 1
14 43740 1 1 152 ALA HB3 H 2.662 -11.419 0.370 1.00 . A A . 157 ALA HB3 1 1
14 43741 1 1 152 ALA N N 3.870 -10.312 -1.806 1.00 . A A . 157 ALA N 1 1
14 43742 1 1 152 ALA O O 1.214 -8.287 -0.563 1.00 . A A . 157 ALA O 1 1
14 43743 1 1 153 CYS C C 3.730 -6.019 0.283 1.00 . A A . 158 CYS C 1 1
14 43744 1 1 153 CYS CA C 3.229 -7.260 1.015 1.00 . A A . 158 CYS CA 1 1
14 43745 1 1 153 CYS CB C 4.025 -7.450 2.306 1.00 . A A . 158 CYS CB 1 1
14 43746 1 1 153 CYS H H 4.167 -8.956 0.154 1.00 . A A . 158 CYS H 1 1
14 43747 1 1 153 CYS HA H 2.190 -7.116 1.266 1.00 . A A . 158 CYS HA 1 1
14 43748 1 1 153 CYS HB2 H 5.059 -7.639 2.059 1.00 . A A . 158 CYS HB2 1 1
14 43749 1 1 153 CYS HB3 H 3.961 -6.546 2.894 1.00 . A A . 158 CYS HB3 1 1
14 43750 1 1 153 CYS HG H 4.243 -8.899 4.394 1.00 . A A . 158 CYS HG 1 1
14 43751 1 1 153 CYS N N 3.324 -8.457 0.184 1.00 . A A . 158 CYS N 1 1
14 43752 1 1 153 CYS O O 3.900 -4.961 0.888 1.00 . A A . 158 CYS O 1 1
14 43753 1 1 153 CYS SG S 3.449 -8.820 3.335 1.00 . A A . 158 CYS SG 1 1
14 43754 1 1 154 TRP C C 3.390 -4.531 -2.796 1.00 . A A . 159 TRP C 1 1
14 43755 1 1 154 TRP CA C 4.444 -5.023 -1.812 1.00 . A A . 159 TRP CA 1 1
14 43756 1 1 154 TRP CB C 5.726 -5.415 -2.538 1.00 . A A . 159 TRP CB 1 1
14 43757 1 1 154 TRP CD1 C 7.202 -6.820 -0.988 1.00 . A A . 159 TRP CD1 1 1
14 43758 1 1 154 TRP CD2 C 7.792 -4.665 -1.122 1.00 . A A . 159 TRP CD2 1 1
14 43759 1 1 154 TRP CE2 C 8.675 -5.317 -0.241 1.00 . A A . 159 TRP CE2 1 1
14 43760 1 1 154 TRP CE3 C 7.966 -3.299 -1.363 1.00 . A A . 159 TRP CE3 1 1
14 43761 1 1 154 TRP CG C 6.861 -5.645 -1.592 1.00 . A A . 159 TRP CG 1 1
14 43762 1 1 154 TRP CH2 C 9.862 -3.312 0.145 1.00 . A A . 159 TRP CH2 1 1
14 43763 1 1 154 TRP CZ2 C 9.715 -4.649 0.399 1.00 . A A . 159 TRP CZ2 1 1
14 43764 1 1 154 TRP CZ3 C 8.999 -2.637 -0.728 1.00 . A A . 159 TRP CZ3 1 1
14 43765 1 1 154 TRP H H 3.791 -7.006 -1.455 1.00 . A A . 159 TRP H 1 1
14 43766 1 1 154 TRP HA H 4.669 -4.218 -1.128 1.00 . A A . 159 TRP HA 1 1
14 43767 1 1 154 TRP HB2 H 5.558 -6.327 -3.092 1.00 . A A . 159 TRP HB2 1 1
14 43768 1 1 154 TRP HB3 H 6.009 -4.626 -3.218 1.00 . A A . 159 TRP HB3 1 1
14 43769 1 1 154 TRP HD1 H 6.683 -7.755 -1.140 1.00 . A A . 159 TRP HD1 1 1
14 43770 1 1 154 TRP HE1 H 8.733 -7.328 0.358 1.00 . A A . 159 TRP HE1 1 1
14 43771 1 1 154 TRP HE3 H 7.310 -2.762 -2.032 1.00 . A A . 159 TRP HE3 1 1
14 43772 1 1 154 TRP HH2 H 10.655 -2.755 0.620 1.00 . A A . 159 TRP HH2 1 1
14 43773 1 1 154 TRP HZ2 H 10.390 -5.154 1.074 1.00 . A A . 159 TRP HZ2 1 1
14 43774 1 1 154 TRP HZ3 H 9.147 -1.582 -0.901 1.00 . A A . 159 TRP HZ3 1 1
14 43775 1 1 154 TRP N N 3.955 -6.144 -1.019 1.00 . A A . 159 TRP N 1 1
14 43776 1 1 154 TRP NE1 N 8.296 -6.633 -0.178 1.00 . A A . 159 TRP NE1 1 1
14 43777 1 1 154 TRP O O 2.776 -5.319 -3.516 1.00 . A A . 159 TRP O 1 1
14 43778 1 1 155 TRP C C 2.803 -1.484 -4.522 1.00 . A A . 160 TRP C 1 1
14 43779 1 1 155 TRP CA C 2.198 -2.601 -3.685 1.00 . A A . 160 TRP CA 1 1
14 43780 1 1 155 TRP CB C 1.048 -2.040 -2.853 1.00 . A A . 160 TRP CB 1 1
14 43781 1 1 155 TRP CD1 C 0.909 -3.382 -0.677 1.00 . A A . 160 TRP CD1 1 1
14 43782 1 1 155 TRP CD2 C -0.707 -3.851 -2.154 1.00 . A A . 160 TRP CD2 1 1
14 43783 1 1 155 TRP CE2 C -0.897 -4.652 -1.012 1.00 . A A . 160 TRP CE2 1 1
14 43784 1 1 155 TRP CE3 C -1.603 -3.969 -3.219 1.00 . A A . 160 TRP CE3 1 1
14 43785 1 1 155 TRP CG C 0.453 -3.047 -1.919 1.00 . A A . 160 TRP CG 1 1
14 43786 1 1 155 TRP CH2 C -2.810 -5.657 -1.965 1.00 . A A . 160 TRP CH2 1 1
14 43787 1 1 155 TRP CZ2 C -1.947 -5.562 -0.906 1.00 . A A . 160 TRP CZ2 1 1
14 43788 1 1 155 TRP CZ3 C -2.645 -4.870 -3.114 1.00 . A A . 160 TRP CZ3 1 1
14 43789 1 1 155 TRP H H 3.720 -2.646 -2.220 1.00 . A A . 160 TRP H 1 1
14 43790 1 1 155 TRP HA H 1.815 -3.364 -4.344 1.00 . A A . 160 TRP HA 1 1
14 43791 1 1 155 TRP HB2 H 1.410 -1.211 -2.263 1.00 . A A . 160 TRP HB2 1 1
14 43792 1 1 155 TRP HB3 H 0.267 -1.692 -3.514 1.00 . A A . 160 TRP HB3 1 1
14 43793 1 1 155 TRP HD1 H 1.778 -2.946 -0.210 1.00 . A A . 160 TRP HD1 1 1
14 43794 1 1 155 TRP HE1 H 0.223 -4.753 0.760 1.00 . A A . 160 TRP HE1 1 1
14 43795 1 1 155 TRP HE3 H -1.493 -3.371 -4.112 1.00 . A A . 160 TRP HE3 1 1
14 43796 1 1 155 TRP HH2 H -3.639 -6.349 -1.927 1.00 . A A . 160 TRP HH2 1 1
14 43797 1 1 155 TRP HZ2 H -2.087 -6.174 -0.029 1.00 . A A . 160 TRP HZ2 1 1
14 43798 1 1 155 TRP HZ3 H -3.348 -4.976 -3.927 1.00 . A A . 160 TRP HZ3 1 1
14 43799 1 1 155 TRP N N 3.189 -3.216 -2.812 1.00 . A A . 160 TRP N 1 1
14 43800 1 1 155 TRP NE1 N 0.103 -4.349 -0.125 1.00 . A A . 160 TRP NE1 1 1
14 43801 1 1 155 TRP O O 3.258 -0.475 -3.991 1.00 . A A . 160 TRP O 1 1
14 43802 1 1 156 THR C C 2.305 0.449 -6.929 1.00 . A A . 161 THR C 1 1
14 43803 1 1 156 THR CA C 3.324 -0.664 -6.731 1.00 . A A . 161 THR CA 1 1
14 43804 1 1 156 THR CB C 3.690 -1.277 -8.092 1.00 . A A . 161 THR CB 1 1
14 43805 1 1 156 THR CG2 C 5.011 -2.019 -8.003 1.00 . A A . 161 THR CG2 1 1
14 43806 1 1 156 THR H H 2.435 -2.501 -6.195 1.00 . A A . 161 THR H 1 1
14 43807 1 1 156 THR HA H 4.219 -0.250 -6.289 1.00 . A A . 161 THR HA 1 1
14 43808 1 1 156 THR HB H 3.787 -0.480 -8.816 1.00 . A A . 161 THR HB 1 1
14 43809 1 1 156 THR HG1 H 2.969 -2.685 -9.269 1.00 . A A . 161 THR HG1 1 1
14 43810 1 1 156 THR HG21 H 4.950 -2.774 -7.233 1.00 . A A . 161 THR HG21 1 1
14 43811 1 1 156 THR HG22 H 5.800 -1.321 -7.762 1.00 . A A . 161 THR HG22 1 1
14 43812 1 1 156 THR HG23 H 5.224 -2.489 -8.951 1.00 . A A . 161 THR HG23 1 1
14 43813 1 1 156 THR N N 2.798 -1.669 -5.829 1.00 . A A . 161 THR N 1 1
14 43814 1 1 156 THR O O 1.146 0.187 -7.247 1.00 . A A . 161 THR O 1 1
14 43815 1 1 156 THR OG1 O 2.660 -2.176 -8.516 1.00 . A A . 161 THR OG1 1 1
14 43816 1 1 157 ILE C C 1.871 3.340 -8.337 1.00 . A A . 162 ILE C 1 1
14 43817 1 1 157 ILE CA C 1.850 2.832 -6.899 1.00 . A A . 162 ILE CA 1 1
14 43818 1 1 157 ILE CB C 2.214 3.972 -5.924 1.00 . A A . 162 ILE CB 1 1
14 43819 1 1 157 ILE CD1 C 4.158 5.477 -5.230 1.00 . A A . 162 ILE CD1 1 1
14 43820 1 1 157 ILE CG1 C 3.524 4.657 -6.338 1.00 . A A . 162 ILE CG1 1 1
14 43821 1 1 157 ILE CG2 C 2.320 3.422 -4.507 1.00 . A A . 162 ILE CG2 1 1
14 43822 1 1 157 ILE H H 3.675 1.840 -6.489 1.00 . A A . 162 ILE H 1 1
14 43823 1 1 157 ILE HA H 0.848 2.500 -6.667 1.00 . A A . 162 ILE HA 1 1
14 43824 1 1 157 ILE HB H 1.415 4.697 -5.941 1.00 . A A . 162 ILE HB 1 1
14 43825 1 1 157 ILE HD11 H 4.487 4.820 -4.438 1.00 . A A . 162 ILE HD11 1 1
14 43826 1 1 157 ILE HD12 H 3.433 6.176 -4.840 1.00 . A A . 162 ILE HD12 1 1
14 43827 1 1 157 ILE HD13 H 5.005 6.019 -5.624 1.00 . A A . 162 ILE HD13 1 1
14 43828 1 1 157 ILE HG12 H 4.236 3.905 -6.640 1.00 . A A . 162 ILE HG12 1 1
14 43829 1 1 157 ILE HG13 H 3.329 5.317 -7.170 1.00 . A A . 162 ILE HG13 1 1
14 43830 1 1 157 ILE HG21 H 3.183 2.777 -4.434 1.00 . A A . 162 ILE HG21 1 1
14 43831 1 1 157 ILE HG22 H 1.429 2.858 -4.273 1.00 . A A . 162 ILE HG22 1 1
14 43832 1 1 157 ILE HG23 H 2.420 4.240 -3.809 1.00 . A A . 162 ILE HG23 1 1
14 43833 1 1 157 ILE N N 2.739 1.690 -6.740 1.00 . A A . 162 ILE N 1 1
14 43834 1 1 157 ILE O O 2.929 3.452 -8.953 1.00 . A A . 162 ILE O 1 1
14 43835 1 1 158 HIS C C -0.240 5.392 -10.304 1.00 . A A . 163 HIS C 1 1
14 43836 1 1 158 HIS CA C 0.578 4.109 -10.240 1.00 . A A . 163 HIS CA 1 1
14 43837 1 1 158 HIS CB C -0.061 3.040 -11.126 1.00 . A A . 163 HIS CB 1 1
14 43838 1 1 158 HIS CD2 C 1.584 1.276 -12.067 1.00 . A A . 163 HIS CD2 1 1
14 43839 1 1 158 HIS CE1 C 1.430 -0.218 -10.510 1.00 . A A . 163 HIS CE1 1 1
14 43840 1 1 158 HIS CG C 0.702 1.753 -11.150 1.00 . A A . 163 HIS CG 1 1
14 43841 1 1 158 HIS H H -0.120 3.512 -8.335 1.00 . A A . 163 HIS H 1 1
14 43842 1 1 158 HIS HA H 1.575 4.312 -10.601 1.00 . A A . 163 HIS HA 1 1
14 43843 1 1 158 HIS HB2 H -1.056 2.829 -10.763 1.00 . A A . 163 HIS HB2 1 1
14 43844 1 1 158 HIS HB3 H -0.123 3.411 -12.139 1.00 . A A . 163 HIS HB3 1 1
14 43845 1 1 158 HIS HD1 H 0.063 0.838 -9.362 1.00 . A A . 163 HIS HD1 1 1
14 43846 1 1 158 HIS HD2 H 1.888 1.777 -12.974 1.00 . A A . 163 HIS HD2 1 1
14 43847 1 1 158 HIS HE1 H 1.561 -1.118 -9.931 1.00 . A A . 163 HIS HE1 1 1
14 43848 1 1 158 HIS N N 0.692 3.626 -8.873 1.00 . A A . 163 HIS N 1 1
14 43849 1 1 158 HIS ND1 N 0.618 0.791 -10.168 1.00 . A A . 163 HIS ND1 1 1
14 43850 1 1 158 HIS NE2 N 2.040 0.027 -11.654 1.00 . A A . 163 HIS NE2 1 1
14 43851 1 1 158 HIS O O -1.130 5.613 -9.481 1.00 . A A . 163 HIS O 1 1
14 43852 1 1 159 PRO C C -2.113 7.318 -11.863 1.00 . A A . 164 PRO C 1 1
14 43853 1 1 159 PRO CA C -0.664 7.527 -11.459 1.00 . A A . 164 PRO CA 1 1
14 43854 1 1 159 PRO CB C 0.097 8.230 -12.580 1.00 . A A . 164 PRO CB 1 1
14 43855 1 1 159 PRO CD C 1.108 6.085 -12.304 1.00 . A A . 164 PRO CD 1 1
14 43856 1 1 159 PRO CG C 0.784 7.141 -13.325 1.00 . A A . 164 PRO CG 1 1
14 43857 1 1 159 PRO HA H -0.624 8.129 -10.561 1.00 . A A . 164 PRO HA 1 1
14 43858 1 1 159 PRO HB2 H -0.597 8.763 -13.212 1.00 . A A . 164 PRO HB2 1 1
14 43859 1 1 159 PRO HB3 H 0.808 8.918 -12.155 1.00 . A A . 164 PRO HB3 1 1
14 43860 1 1 159 PRO HD2 H 1.056 5.102 -12.748 1.00 . A A . 164 PRO HD2 1 1
14 43861 1 1 159 PRO HD3 H 2.086 6.259 -11.878 1.00 . A A . 164 PRO HD3 1 1
14 43862 1 1 159 PRO HG2 H 0.126 6.742 -14.082 1.00 . A A . 164 PRO HG2 1 1
14 43863 1 1 159 PRO HG3 H 1.691 7.519 -13.774 1.00 . A A . 164 PRO HG3 1 1
14 43864 1 1 159 PRO N N 0.053 6.262 -11.288 1.00 . A A . 164 PRO N 1 1
14 43865 1 1 159 PRO O O -2.418 6.480 -12.713 1.00 . A A . 164 PRO O 1 1
14 43866 1 1 160 ALA C C -4.724 8.574 -12.925 1.00 . A A . 165 ALA C 1 1
14 43867 1 1 160 ALA CA C -4.423 7.989 -11.552 1.00 . A A . 165 ALA CA 1 1
14 43868 1 1 160 ALA CB C -5.237 8.705 -10.486 1.00 . A A . 165 ALA CB 1 1
14 43869 1 1 160 ALA H H -2.699 8.732 -10.581 1.00 . A A . 165 ALA H 1 1
14 43870 1 1 160 ALA HA H -4.699 6.945 -11.545 1.00 . A A . 165 ALA HA 1 1
14 43871 1 1 160 ALA HB1 H -4.958 9.748 -10.459 1.00 . A A . 165 ALA HB1 1 1
14 43872 1 1 160 ALA HB2 H -5.043 8.255 -9.523 1.00 . A A . 165 ALA HB2 1 1
14 43873 1 1 160 ALA HB3 H -6.289 8.619 -10.718 1.00 . A A . 165 ALA HB3 1 1
14 43874 1 1 160 ALA N N -3.004 8.085 -11.251 1.00 . A A . 165 ALA N 1 1
14 43875 1 1 160 ALA O O -5.450 7.979 -13.720 1.00 . A A . 165 ALA O 1 1
14 43876 1 1 161 SER C C -3.113 10.386 -15.333 1.00 . A A . 166 SER C 1 1
14 43877 1 1 161 SER CA C -4.371 10.425 -14.469 1.00 . A A . 166 SER CA 1 1
14 43878 1 1 161 SER CB C -4.793 11.876 -14.229 1.00 . A A . 166 SER CB 1 1
14 43879 1 1 161 SER H H -3.586 10.168 -12.521 1.00 . A A . 166 SER H 1 1
14 43880 1 1 161 SER HA H -5.165 9.911 -14.990 1.00 . A A . 166 SER HA 1 1
14 43881 1 1 161 SER HB2 H -4.968 12.359 -15.178 1.00 . A A . 166 SER HB2 1 1
14 43882 1 1 161 SER HB3 H -5.701 11.891 -13.644 1.00 . A A . 166 SER HB3 1 1
14 43883 1 1 161 SER HG H -2.927 12.225 -13.742 1.00 . A A . 166 SER HG 1 1
14 43884 1 1 161 SER N N -4.159 9.748 -13.196 1.00 . A A . 166 SER N 1 1
14 43885 1 1 161 SER O O -2.116 9.761 -14.967 1.00 . A A . 166 SER O 1 1
14 43886 1 1 161 SER OG O -3.789 12.592 -13.531 1.00 . A A . 166 SER OG 1 1
14 43887 1 1 162 LYS C C -1.143 12.299 -17.118 1.00 . A A . 167 LYS C 1 1
14 43888 1 1 162 LYS CA C -2.037 11.095 -17.399 1.00 . A A . 167 LYS CA 1 1
14 43889 1 1 162 LYS CB C -2.527 11.125 -18.848 1.00 . A A . 167 LYS CB 1 1
14 43890 1 1 162 LYS CD C -2.565 13.320 -20.068 1.00 . A A . 167 LYS CD 1 1
14 43891 1 1 162 LYS CE C -2.304 12.750 -21.455 1.00 . A A . 167 LYS CE 1 1
14 43892 1 1 162 LYS CG C -3.351 12.351 -19.200 1.00 . A A . 167 LYS CG 1 1
14 43893 1 1 162 LYS H H -3.992 11.534 -16.716 1.00 . A A . 167 LYS H 1 1
14 43894 1 1 162 LYS HA H -1.460 10.195 -17.245 1.00 . A A . 167 LYS HA 1 1
14 43895 1 1 162 LYS HB2 H -1.669 11.095 -19.504 1.00 . A A . 167 LYS HB2 1 1
14 43896 1 1 162 LYS HB3 H -3.132 10.249 -19.025 1.00 . A A . 167 LYS HB3 1 1
14 43897 1 1 162 LYS HD2 H -3.128 14.236 -20.169 1.00 . A A . 167 LYS HD2 1 1
14 43898 1 1 162 LYS HD3 H -1.619 13.529 -19.591 1.00 . A A . 167 LYS HD3 1 1
14 43899 1 1 162 LYS HE2 H -1.763 13.483 -22.035 1.00 . A A . 167 LYS HE2 1 1
14 43900 1 1 162 LYS HE3 H -1.705 11.856 -21.355 1.00 . A A . 167 LYS HE3 1 1
14 43901 1 1 162 LYS HG2 H -4.233 12.037 -19.737 1.00 . A A . 167 LYS HG2 1 1
14 43902 1 1 162 LYS HG3 H -3.641 12.851 -18.289 1.00 . A A . 167 LYS HG3 1 1
14 43903 1 1 162 LYS HZ1 H -3.356 12.005 -23.099 1.00 . A A . 167 LYS HZ1 1 1
14 43904 1 1 162 LYS HZ2 H -4.148 13.264 -22.293 1.00 . A A . 167 LYS HZ2 1 1
14 43905 1 1 162 LYS HZ3 H -4.113 11.716 -21.612 1.00 . A A . 167 LYS HZ3 1 1
14 43906 1 1 162 LYS N N -3.169 11.055 -16.481 1.00 . A A . 167 LYS N 1 1
14 43907 1 1 162 LYS NZ N -3.569 12.410 -22.164 1.00 . A A . 167 LYS NZ 1 1
14 43908 1 1 162 LYS O O -0.297 12.662 -17.935 1.00 . A A . 167 LYS O 1 1
14 43909 1 1 163 GLN C C 0.717 13.612 -14.854 1.00 . A A . 168 GLN C 1 1
14 43910 1 1 163 GLN CA C -0.540 14.061 -15.566 1.00 . A A . 168 GLN CA 1 1
14 43911 1 1 163 GLN CB C -1.363 14.987 -14.676 1.00 . A A . 168 GLN CB 1 1
14 43912 1 1 163 GLN CD C -3.191 14.958 -16.427 1.00 . A A . 168 GLN CD 1 1
14 43913 1 1 163 GLN CG C -2.399 15.794 -15.440 1.00 . A A . 168 GLN CG 1 1
14 43914 1 1 163 GLN H H -2.026 12.573 -15.349 1.00 . A A . 168 GLN H 1 1
14 43915 1 1 163 GLN HA H -0.262 14.592 -16.464 1.00 . A A . 168 GLN HA 1 1
14 43916 1 1 163 GLN HB2 H -1.877 14.392 -13.934 1.00 . A A . 168 GLN HB2 1 1
14 43917 1 1 163 GLN HB3 H -0.697 15.675 -14.177 1.00 . A A . 168 GLN HB3 1 1
14 43918 1 1 163 GLN HE21 H -4.542 14.540 -15.030 1.00 . A A . 168 GLN HE21 1 1
14 43919 1 1 163 GLN HE22 H -4.828 13.843 -16.584 1.00 . A A . 168 GLN HE22 1 1
14 43920 1 1 163 GLN HG2 H -3.086 16.233 -14.733 1.00 . A A . 168 GLN HG2 1 1
14 43921 1 1 163 GLN HG3 H -1.893 16.581 -15.982 1.00 . A A . 168 GLN HG3 1 1
14 43922 1 1 163 GLN N N -1.335 12.908 -15.958 1.00 . A A . 168 GLN N 1 1
14 43923 1 1 163 GLN NE2 N -4.299 14.391 -15.968 1.00 . A A . 168 GLN NE2 1 1
14 43924 1 1 163 GLN O O 1.768 14.247 -14.954 1.00 . A A . 168 GLN O 1 1
14 43925 1 1 163 GLN OE1 O -2.811 14.830 -17.588 1.00 . A A . 168 GLN OE1 1 1
14 43926 1 1 164 ARG C C 2.402 10.919 -14.307 1.00 . A A . 169 ARG C 1 1
14 43927 1 1 164 ARG CA C 1.723 11.949 -13.422 1.00 . A A . 169 ARG CA 1 1
14 43928 1 1 164 ARG CB C 1.261 11.310 -12.115 1.00 . A A . 169 ARG CB 1 1
14 43929 1 1 164 ARG CD C 1.581 13.404 -10.757 1.00 . A A . 169 ARG CD 1 1
14 43930 1 1 164 ARG CG C 0.624 12.286 -11.140 1.00 . A A . 169 ARG CG 1 1
14 43931 1 1 164 ARG CZ C 0.134 15.382 -10.590 1.00 . A A . 169 ARG CZ 1 1
14 43932 1 1 164 ARG H H -0.275 12.071 -14.076 1.00 . A A . 169 ARG H 1 1
14 43933 1 1 164 ARG HA H 2.419 12.745 -13.206 1.00 . A A . 169 ARG HA 1 1
14 43934 1 1 164 ARG HB2 H 0.535 10.550 -12.344 1.00 . A A . 169 ARG HB2 1 1
14 43935 1 1 164 ARG HB3 H 2.110 10.851 -11.631 1.00 . A A . 169 ARG HB3 1 1
14 43936 1 1 164 ARG HD2 H 1.686 13.419 -9.682 1.00 . A A . 169 ARG HD2 1 1
14 43937 1 1 164 ARG HD3 H 2.543 13.211 -11.210 1.00 . A A . 169 ARG HD3 1 1
14 43938 1 1 164 ARG HE H 1.517 15.098 -12.001 1.00 . A A . 169 ARG HE 1 1
14 43939 1 1 164 ARG HG2 H -0.251 12.718 -11.601 1.00 . A A . 169 ARG HG2 1 1
14 43940 1 1 164 ARG HG3 H 0.336 11.750 -10.249 1.00 . A A . 169 ARG HG3 1 1
14 43941 1 1 164 ARG HH11 H -0.171 13.987 -9.161 1.00 . A A . 169 ARG HH11 1 1
14 43942 1 1 164 ARG HH12 H -1.179 15.391 -9.054 1.00 . A A . 169 ARG HH12 1 1
14 43943 1 1 164 ARG HH21 H 0.190 16.947 -11.869 1.00 . A A . 169 ARG HH21 1 1
14 43944 1 1 164 ARG HH22 H -0.974 17.073 -10.593 1.00 . A A . 169 ARG HH22 1 1
14 43945 1 1 164 ARG N N 0.597 12.513 -14.132 1.00 . A A . 169 ARG N 1 1
14 43946 1 1 164 ARG NE N 1.100 14.707 -11.204 1.00 . A A . 169 ARG NE 1 1
14 43947 1 1 164 ARG NH1 N -0.453 14.878 -9.514 1.00 . A A . 169 ARG NH1 1 1
14 43948 1 1 164 ARG NH2 N -0.248 16.564 -11.055 1.00 . A A . 169 ARG NH2 1 1
14 43949 1 1 164 ARG O O 1.746 10.237 -15.096 1.00 . A A . 169 ARG O 1 1
14 43950 1 1 165 SER C C 5.311 8.932 -14.102 1.00 . A A . 170 SER C 1 1
14 43951 1 1 165 SER CA C 4.483 9.863 -14.981 1.00 . A A . 170 SER CA 1 1
14 43952 1 1 165 SER CB C 5.397 10.622 -15.939 1.00 . A A . 170 SER CB 1 1
14 43953 1 1 165 SER H H 4.185 11.371 -13.527 1.00 . A A . 170 SER H 1 1
14 43954 1 1 165 SER HA H 3.786 9.272 -15.555 1.00 . A A . 170 SER HA 1 1
14 43955 1 1 165 SER HB2 H 4.807 11.303 -16.533 1.00 . A A . 170 SER HB2 1 1
14 43956 1 1 165 SER HB3 H 6.127 11.181 -15.370 1.00 . A A . 170 SER HB3 1 1
14 43957 1 1 165 SER HG H 6.922 9.491 -16.416 1.00 . A A . 170 SER HG 1 1
14 43958 1 1 165 SER N N 3.718 10.806 -14.178 1.00 . A A . 170 SER N 1 1
14 43959 1 1 165 SER O O 5.486 9.183 -12.910 1.00 . A A . 170 SER O 1 1
14 43960 1 1 165 SER OG O 6.080 9.733 -16.806 1.00 . A A . 170 SER OG 1 1
14 43961 1 1 166 GLU C C 7.935 7.540 -13.518 1.00 . A A . 171 GLU C 1 1
14 43962 1 1 166 GLU CA C 6.626 6.899 -13.962 1.00 . A A . 171 GLU CA 1 1
14 43963 1 1 166 GLU CB C 6.905 5.660 -14.817 1.00 . A A . 171 GLU CB 1 1
14 43964 1 1 166 GLU CD C 7.190 6.870 -17.024 1.00 . A A . 171 GLU CD 1 1
14 43965 1 1 166 GLU CG C 7.805 5.924 -16.013 1.00 . A A . 171 GLU CG 1 1
14 43966 1 1 166 GLU H H 5.631 7.705 -15.646 1.00 . A A . 171 GLU H 1 1
14 43967 1 1 166 GLU HA H 6.071 6.601 -13.084 1.00 . A A . 171 GLU HA 1 1
14 43968 1 1 166 GLU HB2 H 7.377 4.911 -14.199 1.00 . A A . 171 GLU HB2 1 1
14 43969 1 1 166 GLU HB3 H 5.964 5.271 -15.182 1.00 . A A . 171 GLU HB3 1 1
14 43970 1 1 166 GLU HG2 H 8.730 6.354 -15.660 1.00 . A A . 171 GLU HG2 1 1
14 43971 1 1 166 GLU HG3 H 8.013 4.983 -16.503 1.00 . A A . 171 GLU HG3 1 1
14 43972 1 1 166 GLU N N 5.813 7.857 -14.696 1.00 . A A . 171 GLU N 1 1
14 43973 1 1 166 GLU O O 8.621 8.191 -14.309 1.00 . A A . 171 GLU O 1 1
14 43974 1 1 166 GLU OE1 O 6.064 6.592 -17.489 1.00 . A A . 171 GLU OE1 1 1
14 43975 1 1 166 GLU OE2 O 7.836 7.886 -17.354 1.00 . A A . 171 GLU OE2 1 1
14 43976 1 1 167 GLY C C 9.256 9.287 -11.078 1.00 . A A . 172 GLY C 1 1
14 43977 1 1 167 GLY CA C 9.493 7.936 -11.719 1.00 . A A . 172 GLY CA 1 1
14 43978 1 1 167 GLY H H 7.685 6.845 -11.663 1.00 . A A . 172 GLY H 1 1
14 43979 1 1 167 GLY HA2 H 9.906 7.264 -10.980 1.00 . A A . 172 GLY HA2 1 1
14 43980 1 1 167 GLY HA3 H 10.204 8.051 -12.524 1.00 . A A . 172 GLY HA3 1 1
14 43981 1 1 167 GLY N N 8.273 7.364 -12.248 1.00 . A A . 172 GLY N 1 1
14 43982 1 1 167 GLY O O 10.095 9.781 -10.326 1.00 . A A . 172 GLY O 1 1
14 43983 1 1 168 GLU C C 7.512 11.098 -9.336 1.00 . A A . 173 GLU C 1 1
14 43984 1 1 168 GLU CA C 7.753 11.186 -10.828 1.00 . A A . 173 GLU CA 1 1
14 43985 1 1 168 GLU CB C 6.491 11.734 -11.488 1.00 . A A . 173 GLU CB 1 1
14 43986 1 1 168 GLU CD C 5.571 13.300 -13.231 1.00 . A A . 173 GLU CD 1 1
14 43987 1 1 168 GLU CG C 6.745 12.440 -12.806 1.00 . A A . 173 GLU CG 1 1
14 43988 1 1 168 GLU H H 7.486 9.440 -11.996 1.00 . A A . 173 GLU H 1 1
14 43989 1 1 168 GLU HA H 8.571 11.863 -11.015 1.00 . A A . 173 GLU HA 1 1
14 43990 1 1 168 GLU HB2 H 5.809 10.917 -11.669 1.00 . A A . 173 GLU HB2 1 1
14 43991 1 1 168 GLU HB3 H 6.024 12.437 -10.814 1.00 . A A . 173 GLU HB3 1 1
14 43992 1 1 168 GLU HG2 H 7.616 13.070 -12.701 1.00 . A A . 173 GLU HG2 1 1
14 43993 1 1 168 GLU HG3 H 6.925 11.698 -13.570 1.00 . A A . 173 GLU HG3 1 1
14 43994 1 1 168 GLU N N 8.108 9.884 -11.383 1.00 . A A . 173 GLU N 1 1
14 43995 1 1 168 GLU O O 7.173 10.040 -8.810 1.00 . A A . 173 GLU O 1 1
14 43996 1 1 168 GLU OE1 O 5.122 14.135 -12.418 1.00 . A A . 173 GLU OE1 1 1
14 43997 1 1 168 GLU OE2 O 5.104 13.144 -14.377 1.00 . A A . 173 GLU OE2 1 1
14 43998 1 1 169 LYS C C 5.969 12.195 -6.950 1.00 . A A . 174 LYS C 1 1
14 43999 1 1 169 LYS CA C 7.459 12.280 -7.228 1.00 . A A . 174 LYS CA 1 1
14 44000 1 1 169 LYS CB C 8.009 13.582 -6.644 1.00 . A A . 174 LYS CB 1 1
14 44001 1 1 169 LYS CD C 9.968 14.923 -5.871 1.00 . A A . 174 LYS CD 1 1
14 44002 1 1 169 LYS CE C 11.279 14.821 -5.114 1.00 . A A . 174 LYS CE 1 1
14 44003 1 1 169 LYS CG C 9.503 13.570 -6.381 1.00 . A A . 174 LYS CG 1 1
14 44004 1 1 169 LYS H H 7.986 13.027 -9.130 1.00 . A A . 174 LYS H 1 1
14 44005 1 1 169 LYS HA H 7.957 11.440 -6.767 1.00 . A A . 174 LYS HA 1 1
14 44006 1 1 169 LYS HB2 H 7.797 14.385 -7.333 1.00 . A A . 174 LYS HB2 1 1
14 44007 1 1 169 LYS HB3 H 7.505 13.781 -5.711 1.00 . A A . 174 LYS HB3 1 1
14 44008 1 1 169 LYS HD2 H 10.102 15.588 -6.710 1.00 . A A . 174 LYS HD2 1 1
14 44009 1 1 169 LYS HD3 H 9.213 15.324 -5.210 1.00 . A A . 174 LYS HD3 1 1
14 44010 1 1 169 LYS HE2 H 11.144 14.155 -4.275 1.00 . A A . 174 LYS HE2 1 1
14 44011 1 1 169 LYS HE3 H 12.032 14.416 -5.775 1.00 . A A . 174 LYS HE3 1 1
14 44012 1 1 169 LYS HG2 H 9.725 12.816 -5.640 1.00 . A A . 174 LYS HG2 1 1
14 44013 1 1 169 LYS HG3 H 10.022 13.341 -7.301 1.00 . A A . 174 LYS HG3 1 1
14 44014 1 1 169 LYS HZ1 H 11.026 16.550 -3.968 1.00 . A A . 174 LYS HZ1 1 1
14 44015 1 1 169 LYS HZ2 H 11.880 16.800 -5.406 1.00 . A A . 174 LYS HZ2 1 1
14 44016 1 1 169 LYS HZ3 H 12.634 16.041 -4.096 1.00 . A A . 174 LYS HZ3 1 1
14 44017 1 1 169 LYS N N 7.691 12.221 -8.657 1.00 . A A . 174 LYS N 1 1
14 44018 1 1 169 LYS NZ N 11.737 16.145 -4.611 1.00 . A A . 174 LYS NZ 1 1
14 44019 1 1 169 LYS O O 5.158 12.747 -7.694 1.00 . A A . 174 LYS O 1 1
14 44020 1 1 170 VAL C C 3.835 12.446 -4.504 1.00 . A A . 175 VAL C 1 1
14 44021 1 1 170 VAL CA C 4.215 11.369 -5.504 1.00 . A A . 175 VAL CA 1 1
14 44022 1 1 170 VAL CB C 3.918 9.989 -4.896 1.00 . A A . 175 VAL CB 1 1
14 44023 1 1 170 VAL CG1 C 2.475 9.914 -4.423 1.00 . A A . 175 VAL CG1 1 1
14 44024 1 1 170 VAL CG2 C 4.217 8.892 -5.906 1.00 . A A . 175 VAL CG2 1 1
14 44025 1 1 170 VAL H H 6.299 11.082 -5.327 1.00 . A A . 175 VAL H 1 1
14 44026 1 1 170 VAL HA H 3.614 11.488 -6.394 1.00 . A A . 175 VAL HA 1 1
14 44027 1 1 170 VAL HB H 4.562 9.848 -4.041 1.00 . A A . 175 VAL HB 1 1
14 44028 1 1 170 VAL HG11 H 2.314 10.640 -3.640 1.00 . A A . 175 VAL HG11 1 1
14 44029 1 1 170 VAL HG12 H 2.272 8.924 -4.041 1.00 . A A . 175 VAL HG12 1 1
14 44030 1 1 170 VAL HG13 H 1.812 10.123 -5.250 1.00 . A A . 175 VAL HG13 1 1
14 44031 1 1 170 VAL HG21 H 4.295 7.946 -5.395 1.00 . A A . 175 VAL HG21 1 1
14 44032 1 1 170 VAL HG22 H 5.148 9.107 -6.408 1.00 . A A . 175 VAL HG22 1 1
14 44033 1 1 170 VAL HG23 H 3.419 8.842 -6.633 1.00 . A A . 175 VAL HG23 1 1
14 44034 1 1 170 VAL N N 5.610 11.505 -5.879 1.00 . A A . 175 VAL N 1 1
14 44035 1 1 170 VAL O O 4.301 12.441 -3.366 1.00 . A A . 175 VAL O 1 1
14 44036 1 1 171 ARG C C 1.496 14.004 -3.110 1.00 . A A . 176 ARG C 1 1
14 44037 1 1 171 ARG CA C 2.550 14.453 -4.073 1.00 . A A . 176 ARG CA 1 1
14 44038 1 1 171 ARG CB C 1.975 15.604 -4.887 1.00 . A A . 176 ARG CB 1 1
14 44039 1 1 171 ARG CD C 3.569 15.761 -6.824 1.00 . A A . 176 ARG CD 1 1
14 44040 1 1 171 ARG CG C 3.035 16.444 -5.575 1.00 . A A . 176 ARG CG 1 1
14 44041 1 1 171 ARG CZ C 4.871 17.585 -7.846 1.00 . A A . 176 ARG CZ 1 1
14 44042 1 1 171 ARG H H 2.645 13.314 -5.851 1.00 . A A . 176 ARG H 1 1
14 44043 1 1 171 ARG HA H 3.406 14.808 -3.520 1.00 . A A . 176 ARG HA 1 1
14 44044 1 1 171 ARG HB2 H 1.316 15.202 -5.643 1.00 . A A . 176 ARG HB2 1 1
14 44045 1 1 171 ARG HB3 H 1.406 16.245 -4.230 1.00 . A A . 176 ARG HB3 1 1
14 44046 1 1 171 ARG HD2 H 3.758 14.723 -6.599 1.00 . A A . 176 ARG HD2 1 1
14 44047 1 1 171 ARG HD3 H 2.824 15.831 -7.602 1.00 . A A . 176 ARG HD3 1 1
14 44048 1 1 171 ARG HE H 5.634 15.860 -7.199 1.00 . A A . 176 ARG HE 1 1
14 44049 1 1 171 ARG HG2 H 2.603 17.393 -5.854 1.00 . A A . 176 ARG HG2 1 1
14 44050 1 1 171 ARG HG3 H 3.851 16.607 -4.888 1.00 . A A . 176 ARG HG3 1 1
14 44051 1 1 171 ARG HH11 H 2.887 17.944 -7.699 1.00 . A A . 176 ARG HH11 1 1
14 44052 1 1 171 ARG HH12 H 3.820 19.217 -8.412 1.00 . A A . 176 ARG HH12 1 1
14 44053 1 1 171 ARG HH21 H 6.870 17.530 -8.133 1.00 . A A . 176 ARG HH21 1 1
14 44054 1 1 171 ARG HH22 H 6.084 18.981 -8.660 1.00 . A A . 176 ARG HH22 1 1
14 44055 1 1 171 ARG N N 2.986 13.366 -4.935 1.00 . A A . 176 ARG N 1 1
14 44056 1 1 171 ARG NE N 4.806 16.376 -7.297 1.00 . A A . 176 ARG NE 1 1
14 44057 1 1 171 ARG NH1 N 3.769 18.308 -7.998 1.00 . A A . 176 ARG NH1 1 1
14 44058 1 1 171 ARG NH2 N 6.037 18.072 -8.246 1.00 . A A . 176 ARG NH2 1 1
14 44059 1 1 171 ARG O O 0.767 13.043 -3.359 1.00 . A A . 176 ARG O 1 1
14 44060 1 1 172 VAL C C -0.925 14.834 -1.641 1.00 . A A . 177 VAL C 1 1
14 44061 1 1 172 VAL CA C 0.403 14.432 -1.033 1.00 . A A . 177 VAL CA 1 1
14 44062 1 1 172 VAL CB C 0.645 15.198 0.283 1.00 . A A . 177 VAL CB 1 1
14 44063 1 1 172 VAL CG1 C -0.562 15.089 1.202 1.00 . A A . 177 VAL CG1 1 1
14 44064 1 1 172 VAL CG2 C 1.897 14.678 0.973 1.00 . A A . 177 VAL CG2 1 1
14 44065 1 1 172 VAL H H 2.056 15.435 -1.844 1.00 . A A . 177 VAL H 1 1
14 44066 1 1 172 VAL HA H 0.402 13.369 -0.830 1.00 . A A . 177 VAL HA 1 1
14 44067 1 1 172 VAL HB H 0.797 16.241 0.046 1.00 . A A . 177 VAL HB 1 1
14 44068 1 1 172 VAL HG11 H -0.355 15.603 2.129 1.00 . A A . 177 VAL HG11 1 1
14 44069 1 1 172 VAL HG12 H -0.767 14.049 1.406 1.00 . A A . 177 VAL HG12 1 1
14 44070 1 1 172 VAL HG13 H -1.421 15.539 0.726 1.00 . A A . 177 VAL HG13 1 1
14 44071 1 1 172 VAL HG21 H 1.780 13.626 1.184 1.00 . A A . 177 VAL HG21 1 1
14 44072 1 1 172 VAL HG22 H 2.048 15.216 1.897 1.00 . A A . 177 VAL HG22 1 1
14 44073 1 1 172 VAL HG23 H 2.751 14.824 0.328 1.00 . A A . 177 VAL HG23 1 1
14 44074 1 1 172 VAL N N 1.417 14.710 -2.004 1.00 . A A . 177 VAL N 1 1
14 44075 1 1 172 VAL O O -1.113 15.984 -2.037 1.00 . A A . 177 VAL O 1 1
14 44076 1 1 173 GLY C C -3.328 13.507 -3.643 1.00 . A A . 178 GLY C 1 1
14 44077 1 1 173 GLY CA C -3.150 14.163 -2.288 1.00 . A A . 178 GLY CA 1 1
14 44078 1 1 173 GLY H H -1.644 12.988 -1.375 1.00 . A A . 178 GLY H 1 1
14 44079 1 1 173 GLY HA2 H -3.913 13.795 -1.618 1.00 . A A . 178 GLY HA2 1 1
14 44080 1 1 173 GLY HA3 H -3.264 15.230 -2.398 1.00 . A A . 178 GLY HA3 1 1
14 44081 1 1 173 GLY N N -1.848 13.885 -1.715 1.00 . A A . 178 GLY N 1 1
14 44082 1 1 173 GLY O O -4.440 13.442 -4.167 1.00 . A A . 178 GLY O 1 1
14 44083 1 1 174 ASP C C -2.966 11.015 -5.403 1.00 . A A . 179 ASP C 1 1
14 44084 1 1 174 ASP CA C -2.272 12.360 -5.507 1.00 . A A . 179 ASP CA 1 1
14 44085 1 1 174 ASP CB C -0.862 12.153 -6.055 1.00 . A A . 179 ASP CB 1 1
14 44086 1 1 174 ASP CG C -0.286 13.404 -6.685 1.00 . A A . 179 ASP CG 1 1
14 44087 1 1 174 ASP H H -1.371 13.110 -3.745 1.00 . A A . 179 ASP H 1 1
14 44088 1 1 174 ASP HA H -2.826 12.990 -6.186 1.00 . A A . 179 ASP HA 1 1
14 44089 1 1 174 ASP HB2 H -0.211 11.849 -5.249 1.00 . A A . 179 ASP HB2 1 1
14 44090 1 1 174 ASP HB3 H -0.888 11.374 -6.802 1.00 . A A . 179 ASP HB3 1 1
14 44091 1 1 174 ASP N N -2.230 13.022 -4.210 1.00 . A A . 179 ASP N 1 1
14 44092 1 1 174 ASP O O -2.595 10.176 -4.581 1.00 . A A . 179 ASP O 1 1
14 44093 1 1 174 ASP OD1 O -0.774 14.510 -6.369 1.00 . A A . 179 ASP OD1 1 1
14 44094 1 1 174 ASP OD2 O 0.659 13.280 -7.492 1.00 . A A . 179 ASP OD2 1 1
14 44095 1 1 175 ASP C C -3.801 8.452 -6.787 1.00 . A A . 180 ASP C 1 1
14 44096 1 1 175 ASP CA C -4.695 9.558 -6.241 1.00 . A A . 180 ASP CA 1 1
14 44097 1 1 175 ASP CB C -5.958 9.686 -7.088 1.00 . A A . 180 ASP CB 1 1
14 44098 1 1 175 ASP CG C -6.816 10.860 -6.659 1.00 . A A . 180 ASP CG 1 1
14 44099 1 1 175 ASP H H -4.230 11.521 -6.859 1.00 . A A . 180 ASP H 1 1
14 44100 1 1 175 ASP HA H -4.969 9.322 -5.224 1.00 . A A . 180 ASP HA 1 1
14 44101 1 1 175 ASP HB2 H -5.680 9.826 -8.121 1.00 . A A . 180 ASP HB2 1 1
14 44102 1 1 175 ASP HB3 H -6.542 8.783 -6.994 1.00 . A A . 180 ASP HB3 1 1
14 44103 1 1 175 ASP N N -3.970 10.812 -6.235 1.00 . A A . 180 ASP N 1 1
14 44104 1 1 175 ASP O O -3.413 8.472 -7.955 1.00 . A A . 180 ASP O 1 1
14 44105 1 1 175 ASP OD1 O -7.500 10.748 -5.620 1.00 . A A . 180 ASP OD1 1 1
14 44106 1 1 175 ASP OD2 O -6.803 11.893 -7.363 1.00 . A A . 180 ASP OD2 1 1
14 44107 1 1 176 LEU C C -3.365 5.122 -6.642 1.00 . A A . 181 LEU C 1 1
14 44108 1 1 176 LEU CA C -2.606 6.391 -6.318 1.00 . A A . 181 LEU CA 1 1
14 44109 1 1 176 LEU CB C -1.633 6.075 -5.186 1.00 . A A . 181 LEU CB 1 1
14 44110 1 1 176 LEU CD1 C 0.126 6.815 -3.569 1.00 . A A . 181 LEU CD1 1 1
14 44111 1 1 176 LEU CD2 C -0.042 7.897 -5.816 1.00 . A A . 181 LEU CD2 1 1
14 44112 1 1 176 LEU CG C -0.817 7.258 -4.676 1.00 . A A . 181 LEU CG 1 1
14 44113 1 1 176 LEU H H -3.818 7.527 -5.022 1.00 . A A . 181 LEU H 1 1
14 44114 1 1 176 LEU HA H -2.043 6.695 -7.184 1.00 . A A . 181 LEU HA 1 1
14 44115 1 1 176 LEU HB2 H -2.197 5.672 -4.357 1.00 . A A . 181 LEU HB2 1 1
14 44116 1 1 176 LEU HB3 H -0.946 5.317 -5.532 1.00 . A A . 181 LEU HB3 1 1
14 44117 1 1 176 LEU HD11 H 0.686 7.666 -3.210 1.00 . A A . 181 LEU HD11 1 1
14 44118 1 1 176 LEU HD12 H 0.808 6.071 -3.954 1.00 . A A . 181 LEU HD12 1 1
14 44119 1 1 176 LEU HD13 H -0.446 6.392 -2.757 1.00 . A A . 181 LEU HD13 1 1
14 44120 1 1 176 LEU HD21 H 0.689 7.197 -6.191 1.00 . A A . 181 LEU HD21 1 1
14 44121 1 1 176 LEU HD22 H 0.458 8.783 -5.459 1.00 . A A . 181 LEU HD22 1 1
14 44122 1 1 176 LEU HD23 H -0.724 8.164 -6.610 1.00 . A A . 181 LEU HD23 1 1
14 44123 1 1 176 LEU HG H -1.486 8.001 -4.268 1.00 . A A . 181 LEU HG 1 1
14 44124 1 1 176 LEU N N -3.476 7.491 -5.934 1.00 . A A . 181 LEU N 1 1
14 44125 1 1 176 LEU O O -4.448 4.865 -6.122 1.00 . A A . 181 LEU O 1 1
14 44126 1 1 177 ILE C C -2.336 1.990 -7.407 1.00 . A A . 182 ILE C 1 1
14 44127 1 1 177 ILE CA C -3.310 3.047 -7.874 1.00 . A A . 182 ILE CA 1 1
14 44128 1 1 177 ILE CB C -3.552 2.915 -9.390 1.00 . A A . 182 ILE CB 1 1
14 44129 1 1 177 ILE CD1 C -4.898 3.977 -11.281 1.00 . A A . 182 ILE CD1 1 1
14 44130 1 1 177 ILE CG1 C -4.776 3.745 -9.792 1.00 . A A . 182 ILE CG1 1 1
14 44131 1 1 177 ILE CG2 C -3.738 1.449 -9.776 1.00 . A A . 182 ILE CG2 1 1
14 44132 1 1 177 ILE H H -1.923 4.622 -7.912 1.00 . A A . 182 ILE H 1 1
14 44133 1 1 177 ILE HA H -4.251 2.917 -7.356 1.00 . A A . 182 ILE HA 1 1
14 44134 1 1 177 ILE HB H -2.682 3.292 -9.906 1.00 . A A . 182 ILE HB 1 1
14 44135 1 1 177 ILE HD11 H -4.049 4.549 -11.627 1.00 . A A . 182 ILE HD11 1 1
14 44136 1 1 177 ILE HD12 H -5.808 4.520 -11.488 1.00 . A A . 182 ILE HD12 1 1
14 44137 1 1 177 ILE HD13 H -4.923 3.026 -11.792 1.00 . A A . 182 ILE HD13 1 1
14 44138 1 1 177 ILE HG12 H -5.670 3.237 -9.464 1.00 . A A . 182 ILE HG12 1 1
14 44139 1 1 177 ILE HG13 H -4.721 4.710 -9.308 1.00 . A A . 182 ILE HG13 1 1
14 44140 1 1 177 ILE HG21 H -2.825 0.905 -9.580 1.00 . A A . 182 ILE HG21 1 1
14 44141 1 1 177 ILE HG22 H -3.978 1.383 -10.827 1.00 . A A . 182 ILE HG22 1 1
14 44142 1 1 177 ILE HG23 H -4.542 1.023 -9.196 1.00 . A A . 182 ILE HG23 1 1
14 44143 1 1 177 ILE N N -2.766 4.330 -7.507 1.00 . A A . 182 ILE N 1 1
14 44144 1 1 177 ILE O O -1.215 1.899 -7.910 1.00 . A A . 182 ILE O 1 1
14 44145 1 1 178 LEU C C -2.088 -1.167 -6.600 1.00 . A A . 183 LEU C 1 1
14 44146 1 1 178 LEU CA C -1.901 0.170 -5.906 1.00 . A A . 183 LEU CA 1 1
14 44147 1 1 178 LEU CB C -2.152 0.037 -4.411 1.00 . A A . 183 LEU CB 1 1
14 44148 1 1 178 LEU CD1 C -1.963 2.506 -3.941 1.00 . A A . 183 LEU CD1 1 1
14 44149 1 1 178 LEU CD2 C -1.763 0.843 -2.078 1.00 . A A . 183 LEU CD2 1 1
14 44150 1 1 178 LEU CG C -1.488 1.111 -3.549 1.00 . A A . 183 LEU CG 1 1
14 44151 1 1 178 LEU H H -3.671 1.295 -6.108 1.00 . A A . 183 LEU H 1 1
14 44152 1 1 178 LEU HA H -0.881 0.490 -6.054 1.00 . A A . 183 LEU HA 1 1
14 44153 1 1 178 LEU HB2 H -3.219 0.075 -4.242 1.00 . A A . 183 LEU HB2 1 1
14 44154 1 1 178 LEU HB3 H -1.789 -0.926 -4.091 1.00 . A A . 183 LEU HB3 1 1
14 44155 1 1 178 LEU HD11 H -1.688 2.705 -4.966 1.00 . A A . 183 LEU HD11 1 1
14 44156 1 1 178 LEU HD12 H -1.502 3.238 -3.295 1.00 . A A . 183 LEU HD12 1 1
14 44157 1 1 178 LEU HD13 H -3.038 2.562 -3.839 1.00 . A A . 183 LEU HD13 1 1
14 44158 1 1 178 LEU HD21 H -1.364 -0.123 -1.807 1.00 . A A . 183 LEU HD21 1 1
14 44159 1 1 178 LEU HD22 H -2.829 0.854 -1.903 1.00 . A A . 183 LEU HD22 1 1
14 44160 1 1 178 LEU HD23 H -1.293 1.608 -1.478 1.00 . A A . 183 LEU HD23 1 1
14 44161 1 1 178 LEU HG H -0.419 1.071 -3.700 1.00 . A A . 183 LEU HG 1 1
14 44162 1 1 178 LEU N N -2.760 1.194 -6.454 1.00 . A A . 183 LEU N 1 1
14 44163 1 1 178 LEU O O -3.209 -1.602 -6.852 1.00 . A A . 183 LEU O 1 1
14 44164 1 1 179 VAL C C -0.133 -4.101 -6.800 1.00 . A A . 184 VAL C 1 1
14 44165 1 1 179 VAL CA C -0.973 -3.098 -7.570 1.00 . A A . 184 VAL CA 1 1
14 44166 1 1 179 VAL CB C -0.426 -2.995 -9.007 1.00 . A A . 184 VAL CB 1 1
14 44167 1 1 179 VAL CG1 C -0.297 -4.375 -9.635 1.00 . A A . 184 VAL CG1 1 1
14 44168 1 1 179 VAL CG2 C -1.314 -2.102 -9.853 1.00 . A A . 184 VAL CG2 1 1
14 44169 1 1 179 VAL H H -0.108 -1.395 -6.677 1.00 . A A . 184 VAL H 1 1
14 44170 1 1 179 VAL HA H -1.993 -3.451 -7.616 1.00 . A A . 184 VAL HA 1 1
14 44171 1 1 179 VAL HB H 0.557 -2.550 -8.964 1.00 . A A . 184 VAL HB 1 1
14 44172 1 1 179 VAL HG11 H -1.264 -4.857 -9.645 1.00 . A A . 184 VAL HG11 1 1
14 44173 1 1 179 VAL HG12 H 0.396 -4.970 -9.060 1.00 . A A . 184 VAL HG12 1 1
14 44174 1 1 179 VAL HG13 H 0.065 -4.276 -10.648 1.00 . A A . 184 VAL HG13 1 1
14 44175 1 1 179 VAL HG21 H -1.450 -1.152 -9.356 1.00 . A A . 184 VAL HG21 1 1
14 44176 1 1 179 VAL HG22 H -2.273 -2.577 -9.990 1.00 . A A . 184 VAL HG22 1 1
14 44177 1 1 179 VAL HG23 H -0.851 -1.941 -10.816 1.00 . A A . 184 VAL HG23 1 1
14 44178 1 1 179 VAL N N -0.968 -1.807 -6.907 1.00 . A A . 184 VAL N 1 1
14 44179 1 1 179 VAL O O 1.033 -3.847 -6.498 1.00 . A A . 184 VAL O 1 1
14 44180 1 1 180 SER C C 1.073 -6.852 -6.651 1.00 . A A . 185 SER C 1 1
14 44181 1 1 180 SER CA C -0.019 -6.284 -5.767 1.00 . A A . 185 SER CA 1 1
14 44182 1 1 180 SER CB C -0.976 -7.397 -5.348 1.00 . A A . 185 SER CB 1 1
14 44183 1 1 180 SER H H -1.659 -5.379 -6.736 1.00 . A A . 185 SER H 1 1
14 44184 1 1 180 SER HA H 0.429 -5.847 -4.887 1.00 . A A . 185 SER HA 1 1
14 44185 1 1 180 SER HB2 H -1.718 -6.998 -4.675 1.00 . A A . 185 SER HB2 1 1
14 44186 1 1 180 SER HB3 H -1.463 -7.799 -6.225 1.00 . A A . 185 SER HB3 1 1
14 44187 1 1 180 SER HG H 0.600 -8.146 -4.457 1.00 . A A . 185 SER HG 1 1
14 44188 1 1 180 SER N N -0.727 -5.240 -6.482 1.00 . A A . 185 SER N 1 1
14 44189 1 1 180 SER O O 0.811 -7.297 -7.764 1.00 . A A . 185 SER O 1 1
14 44190 1 1 180 SER OG O -0.281 -8.444 -4.694 1.00 . A A . 185 SER OG 1 1
14 44191 1 1 181 VAL C C 3.323 -8.861 -7.063 1.00 . A A . 186 VAL C 1 1
14 44192 1 1 181 VAL CA C 3.414 -7.346 -6.924 1.00 . A A . 186 VAL CA 1 1
14 44193 1 1 181 VAL CB C 4.756 -6.978 -6.268 1.00 . A A . 186 VAL CB 1 1
14 44194 1 1 181 VAL CG1 C 5.916 -7.563 -7.059 1.00 . A A . 186 VAL CG1 1 1
14 44195 1 1 181 VAL CG2 C 4.892 -5.467 -6.143 1.00 . A A . 186 VAL CG2 1 1
14 44196 1 1 181 VAL H H 2.453 -6.452 -5.269 1.00 . A A . 186 VAL H 1 1
14 44197 1 1 181 VAL HA H 3.382 -6.900 -7.908 1.00 . A A . 186 VAL HA 1 1
14 44198 1 1 181 VAL HB H 4.777 -7.403 -5.275 1.00 . A A . 186 VAL HB 1 1
14 44199 1 1 181 VAL HG11 H 6.848 -7.289 -6.587 1.00 . A A . 186 VAL HG11 1 1
14 44200 1 1 181 VAL HG12 H 5.896 -7.175 -8.067 1.00 . A A . 186 VAL HG12 1 1
14 44201 1 1 181 VAL HG13 H 5.828 -8.639 -7.085 1.00 . A A . 186 VAL HG13 1 1
14 44202 1 1 181 VAL HG21 H 5.849 -5.227 -5.705 1.00 . A A . 186 VAL HG21 1 1
14 44203 1 1 181 VAL HG22 H 4.101 -5.086 -5.514 1.00 . A A . 186 VAL HG22 1 1
14 44204 1 1 181 VAL HG23 H 4.822 -5.017 -7.123 1.00 . A A . 186 VAL HG23 1 1
14 44205 1 1 181 VAL N N 2.296 -6.827 -6.161 1.00 . A A . 186 VAL N 1 1
14 44206 1 1 181 VAL O O 3.737 -9.430 -8.073 1.00 . A A . 186 VAL O 1 1
14 44207 1 1 182 SER C C 1.518 -11.469 -6.897 1.00 . A A . 187 SER C 1 1
14 44208 1 1 182 SER CA C 2.666 -10.955 -6.036 1.00 . A A . 187 SER CA 1 1
14 44209 1 1 182 SER CB C 2.481 -11.453 -4.605 1.00 . A A . 187 SER CB 1 1
14 44210 1 1 182 SER H H 2.444 -8.995 -5.278 1.00 . A A . 187 SER H 1 1
14 44211 1 1 182 SER HA H 3.590 -11.356 -6.421 1.00 . A A . 187 SER HA 1 1
14 44212 1 1 182 SER HB2 H 3.338 -11.168 -4.014 1.00 . A A . 187 SER HB2 1 1
14 44213 1 1 182 SER HB3 H 1.591 -11.010 -4.183 1.00 . A A . 187 SER HB3 1 1
14 44214 1 1 182 SER HG H 2.871 -13.213 -3.842 1.00 . A A . 187 SER HG 1 1
14 44215 1 1 182 SER N N 2.777 -9.506 -6.045 1.00 . A A . 187 SER N 1 1
14 44216 1 1 182 SER O O 1.651 -12.503 -7.551 1.00 . A A . 187 SER O 1 1
14 44217 1 1 182 SER OG O 2.351 -12.863 -4.568 1.00 . A A . 187 SER OG 1 1
14 44218 1 1 183 SER C C -1.182 -10.260 -8.776 1.00 . A A . 188 SER C 1 1
14 44219 1 1 183 SER CA C -0.767 -11.217 -7.661 1.00 . A A . 188 SER CA 1 1
14 44220 1 1 183 SER CB C -1.943 -11.421 -6.715 1.00 . A A . 188 SER CB 1 1
14 44221 1 1 183 SER H H 0.346 -9.921 -6.400 1.00 . A A . 188 SER H 1 1
14 44222 1 1 183 SER HA H -0.515 -12.168 -8.103 1.00 . A A . 188 SER HA 1 1
14 44223 1 1 183 SER HB2 H -2.718 -11.977 -7.222 1.00 . A A . 188 SER HB2 1 1
14 44224 1 1 183 SER HB3 H -1.614 -11.972 -5.846 1.00 . A A . 188 SER HB3 1 1
14 44225 1 1 183 SER HG H -1.982 -9.463 -6.701 1.00 . A A . 188 SER HG 1 1
14 44226 1 1 183 SER N N 0.396 -10.760 -6.905 1.00 . A A . 188 SER N 1 1
14 44227 1 1 183 SER O O -2.234 -10.449 -9.386 1.00 . A A . 188 SER O 1 1
14 44228 1 1 183 SER OG O -2.476 -10.178 -6.293 1.00 . A A . 188 SER OG 1 1
14 44229 1 1 184 GLU C C -2.101 -7.772 -10.031 1.00 . A A . 189 GLU C 1 1
14 44230 1 1 184 GLU CA C -0.651 -8.262 -10.071 1.00 . A A . 189 GLU CA 1 1
14 44231 1 1 184 GLU CB C -0.327 -8.848 -11.453 1.00 . A A . 189 GLU CB 1 1
14 44232 1 1 184 GLU CD C -0.909 -11.287 -11.807 1.00 . A A . 189 GLU CD 1 1
14 44233 1 1 184 GLU CG C -1.351 -9.846 -11.982 1.00 . A A . 189 GLU CG 1 1
14 44234 1 1 184 GLU H H 0.447 -9.147 -8.491 1.00 . A A . 189 GLU H 1 1
14 44235 1 1 184 GLU HA H -0.003 -7.416 -9.900 1.00 . A A . 189 GLU HA 1 1
14 44236 1 1 184 GLU HB2 H -0.256 -8.037 -12.162 1.00 . A A . 189 GLU HB2 1 1
14 44237 1 1 184 GLU HB3 H 0.631 -9.347 -11.399 1.00 . A A . 189 GLU HB3 1 1
14 44238 1 1 184 GLU HG2 H -2.281 -9.706 -11.453 1.00 . A A . 189 GLU HG2 1 1
14 44239 1 1 184 GLU HG3 H -1.506 -9.658 -13.034 1.00 . A A . 189 GLU HG3 1 1
14 44240 1 1 184 GLU N N -0.369 -9.244 -9.024 1.00 . A A . 189 GLU N 1 1
14 44241 1 1 184 GLU O O -2.676 -7.429 -11.063 1.00 . A A . 189 GLU O 1 1
14 44242 1 1 184 GLU OE1 O 0.257 -11.594 -12.137 1.00 . A A . 189 GLU OE1 1 1
14 44243 1 1 184 GLU OE2 O -1.726 -12.108 -11.341 1.00 . A A . 189 GLU OE2 1 1
14 44244 1 1 185 ARG C C -4.116 -5.938 -7.949 1.00 . A A . 190 ARG C 1 1
14 44245 1 1 185 ARG CA C -4.057 -7.267 -8.686 1.00 . A A . 190 ARG CA 1 1
14 44246 1 1 185 ARG CB C -4.881 -8.309 -7.937 1.00 . A A . 190 ARG CB 1 1
14 44247 1 1 185 ARG CD C -5.723 -10.668 -8.026 1.00 . A A . 190 ARG CD 1 1
14 44248 1 1 185 ARG CG C -5.418 -9.416 -8.828 1.00 . A A . 190 ARG CG 1 1
14 44249 1 1 185 ARG CZ C -5.913 -12.754 -9.317 1.00 . A A . 190 ARG CZ 1 1
14 44250 1 1 185 ARG H H -2.165 -7.966 -8.041 1.00 . A A . 190 ARG H 1 1
14 44251 1 1 185 ARG HA H -4.473 -7.135 -9.673 1.00 . A A . 190 ARG HA 1 1
14 44252 1 1 185 ARG HB2 H -4.263 -8.758 -7.174 1.00 . A A . 190 ARG HB2 1 1
14 44253 1 1 185 ARG HB3 H -5.719 -7.817 -7.465 1.00 . A A . 190 ARG HB3 1 1
14 44254 1 1 185 ARG HD2 H -4.791 -11.106 -7.702 1.00 . A A . 190 ARG HD2 1 1
14 44255 1 1 185 ARG HD3 H -6.307 -10.393 -7.162 1.00 . A A . 190 ARG HD3 1 1
14 44256 1 1 185 ARG HE H -7.422 -11.509 -8.927 1.00 . A A . 190 ARG HE 1 1
14 44257 1 1 185 ARG HG2 H -6.325 -9.075 -9.304 1.00 . A A . 190 ARG HG2 1 1
14 44258 1 1 185 ARG HG3 H -4.679 -9.651 -9.580 1.00 . A A . 190 ARG HG3 1 1
14 44259 1 1 185 ARG HH11 H -4.033 -12.286 -8.735 1.00 . A A . 190 ARG HH11 1 1
14 44260 1 1 185 ARG HH12 H -4.195 -13.783 -9.591 1.00 . A A . 190 ARG HH12 1 1
14 44261 1 1 185 ARG HH21 H -7.647 -13.486 -10.049 1.00 . A A . 190 ARG HH21 1 1
14 44262 1 1 185 ARG HH22 H -6.248 -14.465 -10.338 1.00 . A A . 190 ARG HH22 1 1
14 44263 1 1 185 ARG N N -2.679 -7.716 -8.838 1.00 . A A . 190 ARG N 1 1
14 44264 1 1 185 ARG NE N -6.462 -11.658 -8.803 1.00 . A A . 190 ARG NE 1 1
14 44265 1 1 185 ARG NH1 N -4.607 -12.957 -9.206 1.00 . A A . 190 ARG NH1 1 1
14 44266 1 1 185 ARG NH2 N -6.664 -13.640 -9.954 1.00 . A A . 190 ARG NH2 1 1
14 44267 1 1 185 ARG O O -3.364 -5.707 -7.007 1.00 . A A . 190 ARG O 1 1
14 44268 1 1 186 TYR C C -5.836 -3.830 -6.396 1.00 . A A . 191 TYR C 1 1
14 44269 1 1 186 TYR CA C -5.178 -3.768 -7.756 1.00 . A A . 191 TYR CA 1 1
14 44270 1 1 186 TYR CB C -6.043 -2.871 -8.629 1.00 . A A . 191 TYR CB 1 1
14 44271 1 1 186 TYR CD1 C -4.619 -1.810 -10.406 1.00 . A A . 191 TYR CD1 1 1
14 44272 1 1 186 TYR CD2 C -6.070 -3.588 -11.041 1.00 . A A . 191 TYR CD2 1 1
14 44273 1 1 186 TYR CE1 C -4.181 -1.692 -11.710 1.00 . A A . 191 TYR CE1 1 1
14 44274 1 1 186 TYR CE2 C -5.640 -3.479 -12.348 1.00 . A A . 191 TYR CE2 1 1
14 44275 1 1 186 TYR CG C -5.566 -2.756 -10.052 1.00 . A A . 191 TYR CG 1 1
14 44276 1 1 186 TYR CZ C -4.695 -2.528 -12.678 1.00 . A A . 191 TYR CZ 1 1
14 44277 1 1 186 TYR H H -5.617 -5.330 -9.109 1.00 . A A . 191 TYR H 1 1
14 44278 1 1 186 TYR HA H -4.200 -3.326 -7.660 1.00 . A A . 191 TYR HA 1 1
14 44279 1 1 186 TYR HB2 H -7.049 -3.262 -8.649 1.00 . A A . 191 TYR HB2 1 1
14 44280 1 1 186 TYR HB3 H -6.059 -1.877 -8.204 1.00 . A A . 191 TYR HB3 1 1
14 44281 1 1 186 TYR HD1 H -4.218 -1.157 -9.645 1.00 . A A . 191 TYR HD1 1 1
14 44282 1 1 186 TYR HD2 H -6.810 -4.330 -10.778 1.00 . A A . 191 TYR HD2 1 1
14 44283 1 1 186 TYR HE1 H -3.442 -0.947 -11.968 1.00 . A A . 191 TYR HE1 1 1
14 44284 1 1 186 TYR HE2 H -6.043 -4.135 -13.105 1.00 . A A . 191 TYR HE2 1 1
14 44285 1 1 186 TYR HH H -5.017 -2.440 -14.572 1.00 . A A . 191 TYR HH 1 1
14 44286 1 1 186 TYR N N -5.029 -5.079 -8.367 1.00 . A A . 191 TYR N 1 1
14 44287 1 1 186 TYR O O -6.594 -4.749 -6.098 1.00 . A A . 191 TYR O 1 1
14 44288 1 1 186 TYR OH O -4.261 -2.415 -13.979 1.00 . A A . 191 TYR OH 1 1
14 44289 1 1 187 LEU C C -7.551 -2.177 -4.563 1.00 . A A . 192 LEU C 1 1
14 44290 1 1 187 LEU CA C -6.165 -2.706 -4.283 1.00 . A A . 192 LEU CA 1 1
14 44291 1 1 187 LEU CB C -5.375 -1.754 -3.384 1.00 . A A . 192 LEU CB 1 1
14 44292 1 1 187 LEU CD1 C -5.800 -3.074 -1.295 1.00 . A A . 192 LEU CD1 1 1
14 44293 1 1 187 LEU CD2 C -4.967 -0.717 -1.142 1.00 . A A . 192 LEU CD2 1 1
14 44294 1 1 187 LEU CG C -5.836 -1.689 -1.929 1.00 . A A . 192 LEU CG 1 1
14 44295 1 1 187 LEU H H -4.870 -2.166 -5.853 1.00 . A A . 192 LEU H 1 1
14 44296 1 1 187 LEU HA H -6.232 -3.686 -3.830 1.00 . A A . 192 LEU HA 1 1
14 44297 1 1 187 LEU HB2 H -4.338 -2.059 -3.398 1.00 . A A . 192 LEU HB2 1 1
14 44298 1 1 187 LEU HB3 H -5.444 -0.761 -3.803 1.00 . A A . 192 LEU HB3 1 1
14 44299 1 1 187 LEU HD11 H -6.110 -3.006 -0.263 1.00 . A A . 192 LEU HD11 1 1
14 44300 1 1 187 LEU HD12 H -4.794 -3.466 -1.343 1.00 . A A . 192 LEU HD12 1 1
14 44301 1 1 187 LEU HD13 H -6.468 -3.732 -1.829 1.00 . A A . 192 LEU HD13 1 1
14 44302 1 1 187 LEU HD21 H -5.052 0.271 -1.572 1.00 . A A . 192 LEU HD21 1 1
14 44303 1 1 187 LEU HD22 H -3.937 -1.040 -1.183 1.00 . A A . 192 LEU HD22 1 1
14 44304 1 1 187 LEU HD23 H -5.296 -0.691 -0.114 1.00 . A A . 192 LEU HD23 1 1
14 44305 1 1 187 LEU HG H -6.854 -1.333 -1.896 1.00 . A A . 192 LEU HG 1 1
14 44306 1 1 187 LEU N N -5.534 -2.832 -5.576 1.00 . A A . 192 LEU N 1 1
14 44307 1 1 187 LEU O O -7.851 -1.004 -4.380 1.00 . A A . 192 LEU O 1 1
14 44308 1 1 188 HIS C C -10.719 -2.476 -4.323 1.00 . A A . 193 HIS C 1 1
14 44309 1 1 188 HIS CA C -9.708 -2.728 -5.438 1.00 . A A . 193 HIS CA 1 1
14 44310 1 1 188 HIS CB C -10.175 -3.861 -6.319 1.00 . A A . 193 HIS CB 1 1
14 44311 1 1 188 HIS CD2 C -12.691 -4.163 -6.799 1.00 . A A . 193 HIS CD2 1 1
14 44312 1 1 188 HIS CE1 C -12.920 -2.677 -8.360 1.00 . A A . 193 HIS CE1 1 1
14 44313 1 1 188 HIS CG C -11.473 -3.594 -6.991 1.00 . A A . 193 HIS CG 1 1
14 44314 1 1 188 HIS H H -8.093 -4.000 -5.054 1.00 . A A . 193 HIS H 1 1
14 44315 1 1 188 HIS HA H -9.640 -1.842 -6.045 1.00 . A A . 193 HIS HA 1 1
14 44316 1 1 188 HIS HB2 H -9.435 -4.041 -7.085 1.00 . A A . 193 HIS HB2 1 1
14 44317 1 1 188 HIS HB3 H -10.287 -4.752 -5.719 1.00 . A A . 193 HIS HB3 1 1
14 44318 1 1 188 HIS HD1 H -10.938 -2.076 -8.351 1.00 . A A . 193 HIS HD1 1 1
14 44319 1 1 188 HIS HD2 H -12.923 -4.945 -6.091 1.00 . A A . 193 HIS HD2 1 1
14 44320 1 1 188 HIS HE1 H -13.342 -2.046 -9.127 1.00 . A A . 193 HIS HE1 1 1
14 44321 1 1 188 HIS N N -8.381 -3.065 -5.010 1.00 . A A . 193 HIS N 1 1
14 44322 1 1 188 HIS ND1 N -11.638 -2.656 -7.984 1.00 . A A . 193 HIS ND1 1 1
14 44323 1 1 188 HIS NE2 N -13.604 -3.576 -7.671 1.00 . A A . 193 HIS NE2 1 1
14 44324 1 1 188 HIS O O -10.637 -3.033 -3.228 1.00 . A A . 193 HIS O 1 1
14 44325 1 1 189 LEU C C -13.990 -2.063 -4.216 1.00 . A A . 194 LEU C 1 1
14 44326 1 1 189 LEU CA C -12.778 -1.264 -3.771 1.00 . A A . 194 LEU CA 1 1
14 44327 1 1 189 LEU CB C -13.078 0.242 -3.832 1.00 . A A . 194 LEU CB 1 1
14 44328 1 1 189 LEU CD1 C -14.514 0.578 -1.787 1.00 . A A . 194 LEU CD1 1 1
14 44329 1 1 189 LEU CD2 C -14.786 2.087 -3.764 1.00 . A A . 194 LEU CD2 1 1
14 44330 1 1 189 LEU CG C -14.457 0.672 -3.306 1.00 . A A . 194 LEU CG 1 1
14 44331 1 1 189 LEU H H -11.637 -1.184 -5.534 1.00 . A A . 194 LEU H 1 1
14 44332 1 1 189 LEU HA H -12.512 -1.545 -2.761 1.00 . A A . 194 LEU HA 1 1
14 44333 1 1 189 LEU HB2 H -12.324 0.758 -3.258 1.00 . A A . 194 LEU HB2 1 1
14 44334 1 1 189 LEU HB3 H -12.999 0.558 -4.862 1.00 . A A . 194 LEU HB3 1 1
14 44335 1 1 189 LEU HD11 H -14.383 -0.450 -1.485 1.00 . A A . 194 LEU HD11 1 1
14 44336 1 1 189 LEU HD12 H -15.472 0.937 -1.439 1.00 . A A . 194 LEU HD12 1 1
14 44337 1 1 189 LEU HD13 H -13.727 1.182 -1.360 1.00 . A A . 194 LEU HD13 1 1
14 44338 1 1 189 LEU HD21 H -15.803 2.328 -3.487 1.00 . A A . 194 LEU HD21 1 1
14 44339 1 1 189 LEU HD22 H -14.682 2.151 -4.837 1.00 . A A . 194 LEU HD22 1 1
14 44340 1 1 189 LEU HD23 H -14.110 2.784 -3.294 1.00 . A A . 194 LEU HD23 1 1
14 44341 1 1 189 LEU HG H -15.209 0.009 -3.707 1.00 . A A . 194 LEU HG 1 1
14 44342 1 1 189 LEU N N -11.677 -1.607 -4.652 1.00 . A A . 194 LEU N 1 1
14 44343 1 1 189 LEU O O -14.491 -1.879 -5.326 1.00 . A A . 194 LEU O 1 1
14 44344 1 1 190 SER C C -16.841 -3.440 -2.927 1.00 . A A . 195 SER C 1 1
14 44345 1 1 190 SER CA C -15.581 -3.799 -3.692 1.00 . A A . 195 SER CA 1 1
14 44346 1 1 190 SER CB C -15.199 -5.240 -3.394 1.00 . A A . 195 SER CB 1 1
14 44347 1 1 190 SER H H -14.039 -3.027 -2.477 1.00 . A A . 195 SER H 1 1
14 44348 1 1 190 SER HA H -15.772 -3.702 -4.749 1.00 . A A . 195 SER HA 1 1
14 44349 1 1 190 SER HB2 H -14.930 -5.332 -2.353 1.00 . A A . 195 SER HB2 1 1
14 44350 1 1 190 SER HB3 H -16.040 -5.884 -3.607 1.00 . A A . 195 SER HB3 1 1
14 44351 1 1 190 SER HG H -14.388 -5.789 -5.090 1.00 . A A . 195 SER HG 1 1
14 44352 1 1 190 SER N N -14.458 -2.945 -3.356 1.00 . A A . 195 SER N 1 1
14 44353 1 1 190 SER O O -16.783 -3.005 -1.783 1.00 . A A . 195 SER O 1 1
14 44354 1 1 190 SER OG O -14.099 -5.650 -4.186 1.00 . A A . 195 SER OG 1 1
14 44355 1 1 191 TYR C C -19.891 -4.656 -2.561 1.00 . A A . 196 TYR C 1 1
14 44356 1 1 191 TYR CA C -19.245 -3.341 -2.931 1.00 . A A . 196 TYR CA 1 1
14 44357 1 1 191 TYR CB C -20.188 -2.532 -3.819 1.00 . A A . 196 TYR CB 1 1
14 44358 1 1 191 TYR CD1 C -21.492 -1.116 -2.191 1.00 . A A . 196 TYR CD1 1 1
14 44359 1 1 191 TYR CD2 C -22.648 -2.856 -3.337 1.00 . A A . 196 TYR CD2 1 1
14 44360 1 1 191 TYR CE1 C -22.652 -0.778 -1.520 1.00 . A A . 196 TYR CE1 1 1
14 44361 1 1 191 TYR CE2 C -23.815 -2.522 -2.673 1.00 . A A . 196 TYR CE2 1 1
14 44362 1 1 191 TYR CG C -21.469 -2.158 -3.108 1.00 . A A . 196 TYR CG 1 1
14 44363 1 1 191 TYR CZ C -23.810 -1.484 -1.765 1.00 . A A . 196 TYR CZ 1 1
14 44364 1 1 191 TYR H H -17.965 -3.905 -4.510 1.00 . A A . 196 TYR H 1 1
14 44365 1 1 191 TYR HA H -19.046 -2.784 -2.027 1.00 . A A . 196 TYR HA 1 1
14 44366 1 1 191 TYR HB2 H -19.696 -1.621 -4.127 1.00 . A A . 196 TYR HB2 1 1
14 44367 1 1 191 TYR HB3 H -20.446 -3.115 -4.691 1.00 . A A . 196 TYR HB3 1 1
14 44368 1 1 191 TYR HD1 H -20.584 -0.565 -2.003 1.00 . A A . 196 TYR HD1 1 1
14 44369 1 1 191 TYR HD2 H -22.648 -3.669 -4.048 1.00 . A A . 196 TYR HD2 1 1
14 44370 1 1 191 TYR HE1 H -22.647 0.037 -0.811 1.00 . A A . 196 TYR HE1 1 1
14 44371 1 1 191 TYR HE2 H -24.722 -3.076 -2.865 1.00 . A A . 196 TYR HE2 1 1
14 44372 1 1 191 TYR HH H -25.409 -1.949 -0.804 1.00 . A A . 196 TYR HH 1 1
14 44373 1 1 191 TYR N N -17.979 -3.603 -3.577 1.00 . A A . 196 TYR N 1 1
14 44374 1 1 191 TYR O O -20.537 -5.297 -3.391 1.00 . A A . 196 TYR O 1 1
14 44375 1 1 191 TYR OH O -24.968 -1.150 -1.101 1.00 . A A . 196 TYR OH 1 1
14 44376 1 1 192 GLY C C -21.762 -6.184 -0.592 1.00 . A A . 197 GLY C 1 1
14 44377 1 1 192 GLY CA C -20.286 -6.307 -0.857 1.00 . A A . 197 GLY CA 1 1
14 44378 1 1 192 GLY H H -19.187 -4.508 -0.701 1.00 . A A . 197 GLY H 1 1
14 44379 1 1 192 GLY HA2 H -20.128 -7.062 -1.612 1.00 . A A . 197 GLY HA2 1 1
14 44380 1 1 192 GLY HA3 H -19.793 -6.612 0.051 1.00 . A A . 197 GLY HA3 1 1
14 44381 1 1 192 GLY N N -19.711 -5.061 -1.315 1.00 . A A . 197 GLY N 1 1
14 44382 1 1 192 GLY O O -22.384 -5.206 -1.004 1.00 . A A . 197 GLY O 1 1
14 44383 1 1 193 ASN C C -24.432 -5.882 0.314 1.00 . A A . 198 ASN C 1 1
14 44384 1 1 193 ASN CA C -23.756 -7.247 0.405 1.00 . A A . 198 ASN CA 1 1
14 44385 1 1 193 ASN CB C -23.963 -7.843 1.801 1.00 . A A . 198 ASN CB 1 1
14 44386 1 1 193 ASN CG C -23.140 -7.144 2.866 1.00 . A A . 198 ASN CG 1 1
14 44387 1 1 193 ASN H H -21.752 -7.934 0.378 1.00 . A A . 198 ASN H 1 1
14 44388 1 1 193 ASN HA H -24.222 -7.902 -0.315 1.00 . A A . 198 ASN HA 1 1
14 44389 1 1 193 ASN HB2 H -25.006 -7.760 2.069 1.00 . A A . 198 ASN HB2 1 1
14 44390 1 1 193 ASN HB3 H -23.683 -8.886 1.784 1.00 . A A . 198 ASN HB3 1 1
14 44391 1 1 193 ASN HD21 H -24.702 -6.022 3.373 1.00 . A A . 198 ASN HD21 1 1
14 44392 1 1 193 ASN HD22 H -23.253 -5.738 4.268 1.00 . A A . 198 ASN HD22 1 1
14 44393 1 1 193 ASN N N -22.324 -7.194 0.084 1.00 . A A . 198 ASN N 1 1
14 44394 1 1 193 ASN ND2 N -23.761 -6.206 3.573 1.00 . A A . 198 ASN ND2 1 1
14 44395 1 1 193 ASN O O -25.328 -5.676 -0.506 1.00 . A A . 198 ASN O 1 1
14 44396 1 1 193 ASN OD1 O -21.964 -7.449 3.057 1.00 . A A . 198 ASN OD1 1 1
14 44397 1 1 194 SER C C -23.530 -2.646 1.721 1.00 . A A . 199 SER C 1 1
14 44398 1 1 194 SER CA C -24.554 -3.612 1.163 1.00 . A A . 199 SER CA 1 1
14 44399 1 1 194 SER CB C -25.839 -3.560 1.990 1.00 . A A . 199 SER CB 1 1
14 44400 1 1 194 SER H H -23.292 -5.184 1.790 1.00 . A A . 199 SER H 1 1
14 44401 1 1 194 SER HA H -24.777 -3.337 0.142 1.00 . A A . 199 SER HA 1 1
14 44402 1 1 194 SER HB2 H -26.242 -2.559 1.962 1.00 . A A . 199 SER HB2 1 1
14 44403 1 1 194 SER HB3 H -26.560 -4.249 1.576 1.00 . A A . 199 SER HB3 1 1
14 44404 1 1 194 SER HG H -25.278 -3.145 3.821 1.00 . A A . 199 SER HG 1 1
14 44405 1 1 194 SER N N -24.002 -4.958 1.155 1.00 . A A . 199 SER N 1 1
14 44406 1 1 194 SER O O -23.837 -1.492 2.017 1.00 . A A . 199 SER O 1 1
14 44407 1 1 194 SER OG O -25.591 -3.914 3.340 1.00 . A A . 199 SER OG 1 1
14 44408 1 1 195 SER C C -20.025 -2.346 1.437 1.00 . A A . 200 SER C 1 1
14 44409 1 1 195 SER CA C -21.218 -2.328 2.382 1.00 . A A . 200 SER CA 1 1
14 44410 1 1 195 SER CB C -20.805 -2.851 3.757 1.00 . A A . 200 SER CB 1 1
14 44411 1 1 195 SER H H -22.128 -4.060 1.595 1.00 . A A . 200 SER H 1 1
14 44412 1 1 195 SER HA H -21.571 -1.313 2.482 1.00 . A A . 200 SER HA 1 1
14 44413 1 1 195 SER HB2 H -21.665 -2.858 4.410 1.00 . A A . 200 SER HB2 1 1
14 44414 1 1 195 SER HB3 H -20.420 -3.854 3.656 1.00 . A A . 200 SER HB3 1 1
14 44415 1 1 195 SER HG H -20.214 -1.280 4.766 1.00 . A A . 200 SER HG 1 1
14 44416 1 1 195 SER N N -22.305 -3.132 1.856 1.00 . A A . 200 SER N 1 1
14 44417 1 1 195 SER O O -20.055 -2.997 0.394 1.00 . A A . 200 SER O 1 1
14 44418 1 1 195 SER OG O -19.803 -2.034 4.334 1.00 . A A . 200 SER OG 1 1
14 44419 1 1 196 TRP C C -16.640 -2.364 1.610 1.00 . A A . 201 TRP C 1 1
14 44420 1 1 196 TRP CA C -17.770 -1.554 0.995 1.00 . A A . 201 TRP CA 1 1
14 44421 1 1 196 TRP CB C -17.337 -0.102 0.806 1.00 . A A . 201 TRP CB 1 1
14 44422 1 1 196 TRP CD1 C -19.341 1.484 0.648 1.00 . A A . 201 TRP CD1 1 1
14 44423 1 1 196 TRP CD2 C -18.505 0.854 -1.332 1.00 . A A . 201 TRP CD2 1 1
14 44424 1 1 196 TRP CE2 C -19.594 1.719 -1.557 1.00 . A A . 201 TRP CE2 1 1
14 44425 1 1 196 TRP CE3 C -17.820 0.333 -2.433 1.00 . A A . 201 TRP CE3 1 1
14 44426 1 1 196 TRP CG C -18.358 0.720 0.085 1.00 . A A . 201 TRP CG 1 1
14 44427 1 1 196 TRP CH2 C -19.323 1.546 -3.896 1.00 . A A . 201 TRP CH2 1 1
14 44428 1 1 196 TRP CZ2 C -20.012 2.069 -2.839 1.00 . A A . 201 TRP CZ2 1 1
14 44429 1 1 196 TRP CZ3 C -18.236 0.684 -3.703 1.00 . A A . 201 TRP CZ3 1 1
14 44430 1 1 196 TRP H H -19.010 -1.123 2.652 1.00 . A A . 201 TRP H 1 1
14 44431 1 1 196 TRP HA H -18.007 -1.974 0.028 1.00 . A A . 201 TRP HA 1 1
14 44432 1 1 196 TRP HB2 H -17.169 0.347 1.774 1.00 . A A . 201 TRP HB2 1 1
14 44433 1 1 196 TRP HB3 H -16.421 -0.076 0.236 1.00 . A A . 201 TRP HB3 1 1
14 44434 1 1 196 TRP HD1 H -19.498 1.587 1.711 1.00 . A A . 201 TRP HD1 1 1
14 44435 1 1 196 TRP HE1 H -20.849 2.686 -0.182 1.00 . A A . 201 TRP HE1 1 1
14 44436 1 1 196 TRP HE3 H -16.980 -0.333 -2.304 1.00 . A A . 201 TRP HE3 1 1
14 44437 1 1 196 TRP HH2 H -19.613 1.793 -4.906 1.00 . A A . 201 TRP HH2 1 1
14 44438 1 1 196 TRP HZ2 H -20.847 2.734 -3.005 1.00 . A A . 201 TRP HZ2 1 1
14 44439 1 1 196 TRP HZ3 H -17.719 0.291 -4.566 1.00 . A A . 201 TRP HZ3 1 1
14 44440 1 1 196 TRP N N -18.973 -1.623 1.810 1.00 . A A . 201 TRP N 1 1
14 44441 1 1 196 TRP NE1 N -20.088 2.088 -0.334 1.00 . A A . 201 TRP NE1 1 1
14 44442 1 1 196 TRP O O -16.393 -2.305 2.814 1.00 . A A . 201 TRP O 1 1
14 44443 1 1 197 HIS C C -13.644 -3.673 0.312 1.00 . A A . 202 HIS C 1 1
14 44444 1 1 197 HIS CA C -14.853 -3.949 1.180 1.00 . A A . 202 HIS CA 1 1
14 44445 1 1 197 HIS CB C -15.248 -5.421 1.082 1.00 . A A . 202 HIS CB 1 1
14 44446 1 1 197 HIS CD2 C -17.831 -5.509 0.979 1.00 . A A . 202 HIS CD2 1 1
14 44447 1 1 197 HIS CE1 C -18.254 -6.226 2.969 1.00 . A A . 202 HIS CE1 1 1
14 44448 1 1 197 HIS CG C -16.633 -5.682 1.590 1.00 . A A . 202 HIS CG 1 1
14 44449 1 1 197 HIS H H -16.210 -3.107 -0.179 1.00 . A A . 202 HIS H 1 1
14 44450 1 1 197 HIS HA H -14.616 -3.709 2.206 1.00 . A A . 202 HIS HA 1 1
14 44451 1 1 197 HIS HB2 H -15.203 -5.734 0.051 1.00 . A A . 202 HIS HB2 1 1
14 44452 1 1 197 HIS HB3 H -14.560 -6.013 1.667 1.00 . A A . 202 HIS HB3 1 1
14 44453 1 1 197 HIS HD1 H -16.265 -6.364 3.552 1.00 . A A . 202 HIS HD1 1 1
14 44454 1 1 197 HIS HD2 H -17.979 -5.159 -0.031 1.00 . A A . 202 HIS HD2 1 1
14 44455 1 1 197 HIS HE1 H -18.770 -6.557 3.858 1.00 . A A . 202 HIS HE1 1 1
14 44456 1 1 197 HIS N N -15.959 -3.115 0.762 1.00 . A A . 202 HIS N 1 1
14 44457 1 1 197 HIS ND1 N -16.920 -6.140 2.856 1.00 . A A . 202 HIS ND1 1 1
14 44458 1 1 197 HIS NE2 N -18.852 -5.854 1.858 1.00 . A A . 202 HIS NE2 1 1
14 44459 1 1 197 HIS O O -13.720 -2.914 -0.652 1.00 . A A . 202 HIS O 1 1
14 44460 1 1 198 VAL C C -10.709 -5.459 -0.450 1.00 . A A . 203 VAL C 1 1
14 44461 1 1 198 VAL CA C -11.301 -4.107 -0.088 1.00 . A A . 203 VAL CA 1 1
14 44462 1 1 198 VAL CB C -10.265 -3.278 0.698 1.00 . A A . 203 VAL CB 1 1
14 44463 1 1 198 VAL CG1 C -10.025 -3.881 2.075 1.00 . A A . 203 VAL CG1 1 1
14 44464 1 1 198 VAL CG2 C -8.964 -3.168 -0.083 1.00 . A A . 203 VAL CG2 1 1
14 44465 1 1 198 VAL H H -12.526 -4.862 1.454 1.00 . A A . 203 VAL H 1 1
14 44466 1 1 198 VAL HA H -11.541 -3.577 -0.999 1.00 . A A . 203 VAL HA 1 1
14 44467 1 1 198 VAL HB H -10.662 -2.282 0.832 1.00 . A A . 203 VAL HB 1 1
14 44468 1 1 198 VAL HG11 H -9.266 -3.311 2.590 1.00 . A A . 203 VAL HG11 1 1
14 44469 1 1 198 VAL HG12 H -9.695 -4.904 1.967 1.00 . A A . 203 VAL HG12 1 1
14 44470 1 1 198 VAL HG13 H -10.943 -3.855 2.643 1.00 . A A . 203 VAL HG13 1 1
14 44471 1 1 198 VAL HG21 H -8.263 -2.560 0.469 1.00 . A A . 203 VAL HG21 1 1
14 44472 1 1 198 VAL HG22 H -9.158 -2.712 -1.043 1.00 . A A . 203 VAL HG22 1 1
14 44473 1 1 198 VAL HG23 H -8.547 -4.153 -0.231 1.00 . A A . 203 VAL HG23 1 1
14 44474 1 1 198 VAL N N -12.526 -4.280 0.665 1.00 . A A . 203 VAL N 1 1
14 44475 1 1 198 VAL O O -10.595 -6.347 0.393 1.00 . A A . 203 VAL O 1 1
14 44476 1 1 199 ASP C C -8.786 -6.579 -3.334 1.00 . A A . 204 ASP C 1 1
14 44477 1 1 199 ASP CA C -9.755 -6.849 -2.199 1.00 . A A . 204 ASP CA 1 1
14 44478 1 1 199 ASP CB C -10.857 -7.792 -2.697 1.00 . A A . 204 ASP CB 1 1
14 44479 1 1 199 ASP CG C -11.624 -7.216 -3.876 1.00 . A A . 204 ASP CG 1 1
14 44480 1 1 199 ASP H H -10.455 -4.861 -2.337 1.00 . A A . 204 ASP H 1 1
14 44481 1 1 199 ASP HA H -9.227 -7.319 -1.383 1.00 . A A . 204 ASP HA 1 1
14 44482 1 1 199 ASP HB2 H -10.413 -8.727 -3.003 1.00 . A A . 204 ASP HB2 1 1
14 44483 1 1 199 ASP HB3 H -11.554 -7.976 -1.893 1.00 . A A . 204 ASP HB3 1 1
14 44484 1 1 199 ASP N N -10.335 -5.607 -1.713 1.00 . A A . 204 ASP N 1 1
14 44485 1 1 199 ASP O O -8.736 -5.475 -3.878 1.00 . A A . 204 ASP O 1 1
14 44486 1 1 199 ASP OD1 O -11.452 -6.014 -4.171 1.00 . A A . 204 ASP OD1 1 1
14 44487 1 1 199 ASP OD2 O -12.402 -7.967 -4.500 1.00 . A A . 204 ASP OD2 1 1
14 44488 1 1 200 ALA C C -7.745 -8.018 -6.042 1.00 . A A . 205 ALA C 1 1
14 44489 1 1 200 ALA CA C -7.084 -7.493 -4.784 1.00 . A A . 205 ALA CA 1 1
14 44490 1 1 200 ALA CB C -5.815 -8.267 -4.471 1.00 . A A . 205 ALA CB 1 1
14 44491 1 1 200 ALA H H -8.086 -8.438 -3.191 1.00 . A A . 205 ALA H 1 1
14 44492 1 1 200 ALA HA H -6.830 -6.453 -4.918 1.00 . A A . 205 ALA HA 1 1
14 44493 1 1 200 ALA HB1 H -5.110 -8.143 -5.279 1.00 . A A . 205 ALA HB1 1 1
14 44494 1 1 200 ALA HB2 H -6.052 -9.315 -4.359 1.00 . A A . 205 ALA HB2 1 1
14 44495 1 1 200 ALA HB3 H -5.383 -7.896 -3.555 1.00 . A A . 205 ALA HB3 1 1
14 44496 1 1 200 ALA N N -8.020 -7.596 -3.686 1.00 . A A . 205 ALA N 1 1
14 44497 1 1 200 ALA O O -7.777 -9.221 -6.282 1.00 . A A . 205 ALA O 1 1
14 44498 1 1 201 ALA C C -8.276 -7.018 -9.297 1.00 . A A . 206 ALA C 1 1
14 44499 1 1 201 ALA CA C -8.980 -7.500 -8.036 1.00 . A A . 206 ALA CA 1 1
14 44500 1 1 201 ALA CB C -10.395 -6.962 -7.963 1.00 . A A . 206 ALA CB 1 1
14 44501 1 1 201 ALA H H -8.202 -6.164 -6.604 1.00 . A A . 206 ALA H 1 1
14 44502 1 1 201 ALA HA H -9.037 -8.578 -8.058 1.00 . A A . 206 ALA HA 1 1
14 44503 1 1 201 ALA HB1 H -10.970 -7.346 -8.792 1.00 . A A . 206 ALA HB1 1 1
14 44504 1 1 201 ALA HB2 H -10.372 -5.883 -8.010 1.00 . A A . 206 ALA HB2 1 1
14 44505 1 1 201 ALA HB3 H -10.850 -7.273 -7.035 1.00 . A A . 206 ALA HB3 1 1
14 44506 1 1 201 ALA N N -8.280 -7.113 -6.833 1.00 . A A . 206 ALA N 1 1
14 44507 1 1 201 ALA O O -7.236 -6.367 -9.234 1.00 . A A . 206 ALA O 1 1
14 44508 1 1 202 PHE C C -8.785 -5.583 -12.146 1.00 . A A . 207 PHE C 1 1
14 44509 1 1 202 PHE CA C -8.300 -6.963 -11.727 1.00 . A A . 207 PHE CA 1 1
14 44510 1 1 202 PHE CB C -8.674 -7.995 -12.786 1.00 . A A . 207 PHE CB 1 1
14 44511 1 1 202 PHE CD1 C -6.611 -9.405 -12.845 1.00 . A A . 207 PHE CD1 1 1
14 44512 1 1 202 PHE CD2 C -8.661 -10.436 -12.188 1.00 . A A . 207 PHE CD2 1 1
14 44513 1 1 202 PHE CE1 C -5.950 -10.606 -12.682 1.00 . A A . 207 PHE CE1 1 1
14 44514 1 1 202 PHE CE2 C -8.005 -11.640 -12.023 1.00 . A A . 207 PHE CE2 1 1
14 44515 1 1 202 PHE CG C -7.970 -9.306 -12.602 1.00 . A A . 207 PHE CG 1 1
14 44516 1 1 202 PHE CZ C -6.648 -11.725 -12.271 1.00 . A A . 207 PHE CZ 1 1
14 44517 1 1 202 PHE H H -9.690 -7.868 -10.420 1.00 . A A . 207 PHE H 1 1
14 44518 1 1 202 PHE HA H -7.225 -6.938 -11.627 1.00 . A A . 207 PHE HA 1 1
14 44519 1 1 202 PHE HB2 H -9.737 -8.179 -12.744 1.00 . A A . 207 PHE HB2 1 1
14 44520 1 1 202 PHE HB3 H -8.416 -7.611 -13.762 1.00 . A A . 207 PHE HB3 1 1
14 44521 1 1 202 PHE HD1 H -6.066 -8.530 -13.166 1.00 . A A . 207 PHE HD1 1 1
14 44522 1 1 202 PHE HD2 H -9.722 -10.368 -11.995 1.00 . A A . 207 PHE HD2 1 1
14 44523 1 1 202 PHE HE1 H -4.890 -10.670 -12.876 1.00 . A A . 207 PHE HE1 1 1
14 44524 1 1 202 PHE HE2 H -8.552 -12.514 -11.702 1.00 . A A . 207 PHE HE2 1 1
14 44525 1 1 202 PHE HZ H -6.134 -12.666 -12.143 1.00 . A A . 207 PHE HZ 1 1
14 44526 1 1 202 PHE N N -8.860 -7.349 -10.442 1.00 . A A . 207 PHE N 1 1
14 44527 1 1 202 PHE O O -8.544 -5.143 -13.270 1.00 . A A . 207 PHE O 1 1
14 44528 1 1 203 GLN C C -9.351 -2.544 -10.573 1.00 . A A . 208 GLN C 1 1
14 44529 1 1 203 GLN CA C -9.987 -3.569 -11.503 1.00 . A A . 208 GLN CA 1 1
14 44530 1 1 203 GLN CB C -11.507 -3.551 -11.350 1.00 . A A . 208 GLN CB 1 1
14 44531 1 1 203 GLN CD C -12.177 -4.177 -13.713 1.00 . A A . 208 GLN CD 1 1
14 44532 1 1 203 GLN CG C -12.221 -4.554 -12.243 1.00 . A A . 208 GLN CG 1 1
14 44533 1 1 203 GLN H H -9.629 -5.309 -10.355 1.00 . A A . 208 GLN H 1 1
14 44534 1 1 203 GLN HA H -9.733 -3.317 -12.522 1.00 . A A . 208 GLN HA 1 1
14 44535 1 1 203 GLN HB2 H -11.755 -3.775 -10.325 1.00 . A A . 208 GLN HB2 1 1
14 44536 1 1 203 GLN HB3 H -11.870 -2.564 -11.593 1.00 . A A . 208 GLN HB3 1 1
14 44537 1 1 203 GLN HE21 H -13.936 -5.051 -14.012 1.00 . A A . 208 GLN HE21 1 1
14 44538 1 1 203 GLN HE22 H -13.212 -4.330 -15.404 1.00 . A A . 208 GLN HE22 1 1
14 44539 1 1 203 GLN HG2 H -11.753 -5.520 -12.123 1.00 . A A . 208 GLN HG2 1 1
14 44540 1 1 203 GLN HG3 H -13.254 -4.617 -11.935 1.00 . A A . 208 GLN HG3 1 1
14 44541 1 1 203 GLN N N -9.468 -4.903 -11.232 1.00 . A A . 208 GLN N 1 1
14 44542 1 1 203 GLN NE2 N -13.212 -4.557 -14.451 1.00 . A A . 208 GLN NE2 1 1
14 44543 1 1 203 GLN O O -9.197 -2.782 -9.375 1.00 . A A . 208 GLN O 1 1
14 44544 1 1 203 GLN OE1 O -11.226 -3.550 -14.181 1.00 . A A . 208 GLN OE1 1 1
14 44545 1 1 204 GLN C C -9.229 0.265 -9.333 1.00 . A A . 209 GLN C 1 1
14 44546 1 1 204 GLN CA C -8.332 -0.340 -10.385 1.00 . A A . 209 GLN CA 1 1
14 44547 1 1 204 GLN CB C -7.881 0.784 -11.310 1.00 . A A . 209 GLN CB 1 1
14 44548 1 1 204 GLN CD C -6.390 1.461 -13.221 1.00 . A A . 209 GLN CD 1 1
14 44549 1 1 204 GLN CG C -6.652 0.449 -12.127 1.00 . A A . 209 GLN CG 1 1
14 44550 1 1 204 GLN H H -9.144 -1.273 -12.099 1.00 . A A . 209 GLN H 1 1
14 44551 1 1 204 GLN HA H -7.464 -0.759 -9.904 1.00 . A A . 209 GLN HA 1 1
14 44552 1 1 204 GLN HB2 H -8.685 1.019 -11.991 1.00 . A A . 209 GLN HB2 1 1
14 44553 1 1 204 GLN HB3 H -7.662 1.657 -10.714 1.00 . A A . 209 GLN HB3 1 1
14 44554 1 1 204 GLN HE21 H -8.341 1.796 -13.423 1.00 . A A . 209 GLN HE21 1 1
14 44555 1 1 204 GLN HE22 H -7.312 2.705 -14.469 1.00 . A A . 209 GLN HE22 1 1
14 44556 1 1 204 GLN HG2 H -5.795 0.421 -11.472 1.00 . A A . 209 GLN HG2 1 1
14 44557 1 1 204 GLN HG3 H -6.790 -0.522 -12.581 1.00 . A A . 209 GLN HG3 1 1
14 44558 1 1 204 GLN N N -8.979 -1.403 -11.142 1.00 . A A . 209 GLN N 1 1
14 44559 1 1 204 GLN NE2 N -7.456 2.047 -13.758 1.00 . A A . 209 GLN NE2 1 1
14 44560 1 1 204 GLN O O -10.413 -0.048 -9.218 1.00 . A A . 209 GLN O 1 1
14 44561 1 1 204 GLN OE1 O -5.242 1.711 -13.587 1.00 . A A . 209 GLN OE1 1 1
14 44562 1 1 205 THR C C -8.336 3.006 -7.122 1.00 . A A . 210 THR C 1 1
14 44563 1 1 205 THR CA C -9.257 1.891 -7.526 1.00 . A A . 210 THR CA 1 1
14 44564 1 1 205 THR CB C -9.580 1.039 -6.283 1.00 . A A . 210 THR CB 1 1
14 44565 1 1 205 THR CG2 C -10.041 1.921 -5.128 1.00 . A A . 210 THR CG2 1 1
14 44566 1 1 205 THR H H -7.658 1.305 -8.736 1.00 . A A . 210 THR H 1 1
14 44567 1 1 205 THR HA H -10.175 2.307 -7.915 1.00 . A A . 210 THR HA 1 1
14 44568 1 1 205 THR HB H -8.685 0.515 -5.981 1.00 . A A . 210 THR HB 1 1
14 44569 1 1 205 THR HG1 H -10.225 -0.620 -7.132 1.00 . A A . 210 THR HG1 1 1
14 44570 1 1 205 THR HG21 H -9.233 2.574 -4.828 1.00 . A A . 210 THR HG21 1 1
14 44571 1 1 205 THR HG22 H -10.329 1.300 -4.293 1.00 . A A . 210 THR HG22 1 1
14 44572 1 1 205 THR HG23 H -10.886 2.515 -5.443 1.00 . A A . 210 THR HG23 1 1
14 44573 1 1 205 THR N N -8.612 1.146 -8.577 1.00 . A A . 210 THR N 1 1
14 44574 1 1 205 THR O O -7.197 2.764 -6.725 1.00 . A A . 210 THR O 1 1
14 44575 1 1 205 THR OG1 O -10.599 0.083 -6.597 1.00 . A A . 210 THR OG1 1 1
14 44576 1 1 206 LEU C C -7.924 5.476 -5.339 1.00 . A A . 211 LEU C 1 1
14 44577 1 1 206 LEU CA C -7.999 5.367 -6.854 1.00 . A A . 211 LEU CA 1 1
14 44578 1 1 206 LEU CB C -8.561 6.654 -7.463 1.00 . A A . 211 LEU CB 1 1
14 44579 1 1 206 LEU CD1 C -9.158 7.998 -9.494 1.00 . A A . 211 LEU CD1 1 1
14 44580 1 1 206 LEU CD2 C -7.427 6.199 -9.664 1.00 . A A . 211 LEU CD2 1 1
14 44581 1 1 206 LEU CG C -8.723 6.633 -8.987 1.00 . A A . 211 LEU CG 1 1
14 44582 1 1 206 LEU H H -9.719 4.373 -7.567 1.00 . A A . 211 LEU H 1 1
14 44583 1 1 206 LEU HA H -7.002 5.203 -7.238 1.00 . A A . 211 LEU HA 1 1
14 44584 1 1 206 LEU HB2 H -9.528 6.843 -7.020 1.00 . A A . 211 LEU HB2 1 1
14 44585 1 1 206 LEU HB3 H -7.900 7.468 -7.205 1.00 . A A . 211 LEU HB3 1 1
14 44586 1 1 206 LEU HD11 H -8.410 8.734 -9.236 1.00 . A A . 211 LEU HD11 1 1
14 44587 1 1 206 LEU HD12 H -10.101 8.268 -9.040 1.00 . A A . 211 LEU HD12 1 1
14 44588 1 1 206 LEU HD13 H -9.272 7.964 -10.567 1.00 . A A . 211 LEU HD13 1 1
14 44589 1 1 206 LEU HD21 H -7.224 5.166 -9.423 1.00 . A A . 211 LEU HD21 1 1
14 44590 1 1 206 LEU HD22 H -6.613 6.815 -9.312 1.00 . A A . 211 LEU HD22 1 1
14 44591 1 1 206 LEU HD23 H -7.526 6.307 -10.734 1.00 . A A . 211 LEU HD23 1 1
14 44592 1 1 206 LEU HG H -9.493 5.921 -9.249 1.00 . A A . 211 LEU HG 1 1
14 44593 1 1 206 LEU N N -8.809 4.231 -7.229 1.00 . A A . 211 LEU N 1 1
14 44594 1 1 206 LEU O O -8.945 5.465 -4.651 1.00 . A A . 211 LEU O 1 1
14 44595 1 1 207 TRP C C -5.851 7.025 -3.066 1.00 . A A . 212 TRP C 1 1
14 44596 1 1 207 TRP CA C -6.477 5.696 -3.399 1.00 . A A . 212 TRP CA 1 1
14 44597 1 1 207 TRP CB C -5.585 4.570 -2.903 1.00 . A A . 212 TRP CB 1 1
14 44598 1 1 207 TRP CD1 C -6.119 2.353 -4.021 1.00 . A A . 212 TRP CD1 1 1
14 44599 1 1 207 TRP CD2 C -7.185 2.694 -2.088 1.00 . A A . 212 TRP CD2 1 1
14 44600 1 1 207 TRP CE2 C -7.577 1.445 -2.600 1.00 . A A . 212 TRP CE2 1 1
14 44601 1 1 207 TRP CE3 C -7.726 3.127 -0.874 1.00 . A A . 212 TRP CE3 1 1
14 44602 1 1 207 TRP CG C -6.252 3.252 -3.012 1.00 . A A . 212 TRP CG 1 1
14 44603 1 1 207 TRP CH2 C -9.004 1.069 -0.754 1.00 . A A . 212 TRP CH2 1 1
14 44604 1 1 207 TRP CZ2 C -8.488 0.622 -1.944 1.00 . A A . 212 TRP CZ2 1 1
14 44605 1 1 207 TRP CZ3 C -8.630 2.312 -0.220 1.00 . A A . 212 TRP CZ3 1 1
14 44606 1 1 207 TRP H H -5.939 5.591 -5.435 1.00 . A A . 212 TRP H 1 1
14 44607 1 1 207 TRP HA H -7.434 5.628 -2.905 1.00 . A A . 212 TRP HA 1 1
14 44608 1 1 207 TRP HB2 H -4.680 4.542 -3.491 1.00 . A A . 212 TRP HB2 1 1
14 44609 1 1 207 TRP HB3 H -5.337 4.739 -1.866 1.00 . A A . 212 TRP HB3 1 1
14 44610 1 1 207 TRP HD1 H -5.477 2.492 -4.879 1.00 . A A . 212 TRP HD1 1 1
14 44611 1 1 207 TRP HE1 H -6.981 0.484 -4.366 1.00 . A A . 212 TRP HE1 1 1
14 44612 1 1 207 TRP HE3 H -7.449 4.080 -0.448 1.00 . A A . 212 TRP HE3 1 1
14 44613 1 1 207 TRP HH2 H -9.715 0.465 -0.210 1.00 . A A . 212 TRP HH2 1 1
14 44614 1 1 207 TRP HZ2 H -8.786 -0.338 -2.343 1.00 . A A . 212 TRP HZ2 1 1
14 44615 1 1 207 TRP HZ3 H -9.060 2.629 0.719 1.00 . A A . 212 TRP HZ3 1 1
14 44616 1 1 207 TRP N N -6.705 5.582 -4.830 1.00 . A A . 212 TRP N 1 1
14 44617 1 1 207 TRP NE1 N -6.908 1.264 -3.784 1.00 . A A . 212 TRP NE1 1 1
14 44618 1 1 207 TRP O O -5.063 7.566 -3.831 1.00 . A A . 212 TRP O 1 1
14 44619 1 1 208 SER C C -4.836 8.602 -0.245 1.00 . A A . 213 SER C 1 1
14 44620 1 1 208 SER CA C -5.700 8.821 -1.470 1.00 . A A . 213 SER CA 1 1
14 44621 1 1 208 SER CB C -6.845 9.781 -1.151 1.00 . A A . 213 SER CB 1 1
14 44622 1 1 208 SER H H -6.841 7.066 -1.350 1.00 . A A . 213 SER H 1 1
14 44623 1 1 208 SER HA H -5.094 9.238 -2.261 1.00 . A A . 213 SER HA 1 1
14 44624 1 1 208 SER HB2 H -7.458 9.914 -2.030 1.00 . A A . 213 SER HB2 1 1
14 44625 1 1 208 SER HB3 H -7.445 9.369 -0.353 1.00 . A A . 213 SER HB3 1 1
14 44626 1 1 208 SER HG H -6.266 11.064 0.213 1.00 . A A . 213 SER HG 1 1
14 44627 1 1 208 SER N N -6.218 7.553 -1.920 1.00 . A A . 213 SER N 1 1
14 44628 1 1 208 SER O O -5.342 8.417 0.862 1.00 . A A . 213 SER O 1 1
14 44629 1 1 208 SER OG O -6.351 11.045 -0.743 1.00 . A A . 213 SER OG 1 1
14 44630 1 1 209 VAL C C -2.140 9.741 1.222 1.00 . A A . 214 VAL C 1 1
14 44631 1 1 209 VAL CA C -2.574 8.409 0.627 1.00 . A A . 214 VAL CA 1 1
14 44632 1 1 209 VAL CB C -1.331 7.640 0.143 1.00 . A A . 214 VAL CB 1 1
14 44633 1 1 209 VAL CG1 C -0.327 7.482 1.274 1.00 . A A . 214 VAL CG1 1 1
14 44634 1 1 209 VAL CG2 C -1.729 6.284 -0.419 1.00 . A A . 214 VAL CG2 1 1
14 44635 1 1 209 VAL H H -3.189 8.753 -1.364 1.00 . A A . 214 VAL H 1 1
14 44636 1 1 209 VAL HA H -3.059 7.824 1.395 1.00 . A A . 214 VAL HA 1 1
14 44637 1 1 209 VAL HB H -0.864 8.210 -0.647 1.00 . A A . 214 VAL HB 1 1
14 44638 1 1 209 VAL HG11 H 0.500 6.874 0.938 1.00 . A A . 214 VAL HG11 1 1
14 44639 1 1 209 VAL HG12 H -0.806 7.006 2.116 1.00 . A A . 214 VAL HG12 1 1
14 44640 1 1 209 VAL HG13 H 0.038 8.455 1.571 1.00 . A A . 214 VAL HG13 1 1
14 44641 1 1 209 VAL HG21 H -0.900 5.867 -0.972 1.00 . A A . 214 VAL HG21 1 1
14 44642 1 1 209 VAL HG22 H -2.579 6.399 -1.074 1.00 . A A . 214 VAL HG22 1 1
14 44643 1 1 209 VAL HG23 H -1.987 5.622 0.393 1.00 . A A . 214 VAL HG23 1 1
14 44644 1 1 209 VAL N N -3.525 8.609 -0.456 1.00 . A A . 214 VAL N 1 1
14 44645 1 1 209 VAL O O -1.313 10.450 0.648 1.00 . A A . 214 VAL O 1 1
14 44646 1 1 210 ALA C C -1.673 11.063 4.371 1.00 . A A . 215 ALA C 1 1
14 44647 1 1 210 ALA CA C -2.379 11.321 3.048 1.00 . A A . 215 ALA CA 1 1
14 44648 1 1 210 ALA CB C -3.639 12.136 3.282 1.00 . A A . 215 ALA CB 1 1
14 44649 1 1 210 ALA H H -3.358 9.467 2.781 1.00 . A A . 215 ALA H 1 1
14 44650 1 1 210 ALA HA H -1.727 11.888 2.401 1.00 . A A . 215 ALA HA 1 1
14 44651 1 1 210 ALA HB1 H -3.382 13.064 3.771 1.00 . A A . 215 ALA HB1 1 1
14 44652 1 1 210 ALA HB2 H -4.320 11.576 3.907 1.00 . A A . 215 ALA HB2 1 1
14 44653 1 1 210 ALA HB3 H -4.112 12.347 2.334 1.00 . A A . 215 ALA HB3 1 1
14 44654 1 1 210 ALA N N -2.705 10.074 2.374 1.00 . A A . 215 ALA N 1 1
14 44655 1 1 210 ALA O O -2.008 10.113 5.082 1.00 . A A . 215 ALA O 1 1
14 44656 1 1 211 PRO C C -0.857 11.984 7.181 1.00 . A A . 216 PRO C 1 1
14 44657 1 1 211 PRO CA C 0.049 11.761 5.980 1.00 . A A . 216 PRO CA 1 1
14 44658 1 1 211 PRO CB C 1.124 12.851 5.917 1.00 . A A . 216 PRO CB 1 1
14 44659 1 1 211 PRO CD C -0.193 13.042 3.933 1.00 . A A . 216 PRO CD 1 1
14 44660 1 1 211 PRO CG C 1.186 13.260 4.484 1.00 . A A . 216 PRO CG 1 1
14 44661 1 1 211 PRO HA H 0.517 10.789 6.059 1.00 . A A . 216 PRO HA 1 1
14 44662 1 1 211 PRO HB2 H 0.837 13.678 6.551 1.00 . A A . 216 PRO HB2 1 1
14 44663 1 1 211 PRO HB3 H 2.067 12.447 6.251 1.00 . A A . 216 PRO HB3 1 1
14 44664 1 1 211 PRO HD2 H -0.807 13.917 4.090 1.00 . A A . 216 PRO HD2 1 1
14 44665 1 1 211 PRO HD3 H -0.145 12.792 2.884 1.00 . A A . 216 PRO HD3 1 1
14 44666 1 1 211 PRO HG2 H 1.458 14.304 4.412 1.00 . A A . 216 PRO HG2 1 1
14 44667 1 1 211 PRO HG3 H 1.902 12.648 3.958 1.00 . A A . 216 PRO HG3 1 1
14 44668 1 1 211 PRO N N -0.683 11.903 4.724 1.00 . A A . 216 PRO N 1 1
14 44669 1 1 211 PRO O O -1.212 13.119 7.496 1.00 . A A . 216 PRO O 1 1
14 44670 1 1 212 ILE C C -1.960 9.707 9.854 1.00 . A A . 217 ILE C 1 1
14 44671 1 1 212 ILE CA C -2.077 10.973 9.007 1.00 . A A . 217 ILE CA 1 1
14 44672 1 1 212 ILE CB C -3.544 11.200 8.570 1.00 . A A . 217 ILE CB 1 1
14 44673 1 1 212 ILE CD1 C -3.757 13.333 9.967 1.00 . A A . 217 ILE CD1 1 1
14 44674 1 1 212 ILE CG1 C -3.899 12.692 8.599 1.00 . A A . 217 ILE CG1 1 1
14 44675 1 1 212 ILE CG2 C -4.510 10.414 9.441 1.00 . A A . 217 ILE CG2 1 1
14 44676 1 1 212 ILE H H -0.879 10.026 7.553 1.00 . A A . 217 ILE H 1 1
14 44677 1 1 212 ILE HA H -1.764 11.819 9.601 1.00 . A A . 217 ILE HA 1 1
14 44678 1 1 212 ILE HB H -3.648 10.840 7.559 1.00 . A A . 217 ILE HB 1 1
14 44679 1 1 212 ILE HD11 H -4.038 14.374 9.907 1.00 . A A . 217 ILE HD11 1 1
14 44680 1 1 212 ILE HD12 H -2.731 13.256 10.296 1.00 . A A . 217 ILE HD12 1 1
14 44681 1 1 212 ILE HD13 H -4.400 12.824 10.670 1.00 . A A . 217 ILE HD13 1 1
14 44682 1 1 212 ILE HG12 H -3.254 13.223 7.918 1.00 . A A . 217 ILE HG12 1 1
14 44683 1 1 212 ILE HG13 H -4.924 12.815 8.282 1.00 . A A . 217 ILE HG13 1 1
14 44684 1 1 212 ILE HG21 H -5.519 10.568 9.088 1.00 . A A . 217 ILE HG21 1 1
14 44685 1 1 212 ILE HG22 H -4.432 10.755 10.463 1.00 . A A . 217 ILE HG22 1 1
14 44686 1 1 212 ILE HG23 H -4.268 9.364 9.393 1.00 . A A . 217 ILE HG23 1 1
14 44687 1 1 212 ILE N N -1.210 10.900 7.849 1.00 . A A . 217 ILE N 1 1
14 44688 1 1 212 ILE O O -1.680 9.830 11.064 1.00 . A A . 217 ILE O 1 1
15 44689 1 1 7 GLN C C 4.642 16.739 -1.280 1.00 . A A . 12 GLN C 1 1
15 44690 1 1 7 GLN CA C 4.574 18.094 -0.594 1.00 . A A . 12 GLN CA 1 1
15 44691 1 1 7 GLN CB C 3.189 18.287 0.025 1.00 . A A . 12 GLN CB 1 1
15 44692 1 1 7 GLN CD C 3.857 18.957 2.369 1.00 . A A . 12 GLN CD 1 1
15 44693 1 1 7 GLN CG C 3.145 19.366 1.093 1.00 . A A . 12 GLN CG 1 1
15 44694 1 1 7 GLN H H 4.849 20.109 -1.056 1.00 . A A . 12 GLN H 1 1
15 44695 1 1 7 GLN HA H 5.316 18.119 0.190 1.00 . A A . 12 GLN HA 1 1
15 44696 1 1 7 GLN HB2 H 2.493 18.555 -0.755 1.00 . A A . 12 GLN HB2 1 1
15 44697 1 1 7 GLN HB3 H 2.875 17.356 0.473 1.00 . A A . 12 GLN HB3 1 1
15 44698 1 1 7 GLN HE21 H 2.636 20.100 3.444 1.00 . A A . 12 GLN HE21 1 1
15 44699 1 1 7 GLN HE22 H 3.839 19.240 4.336 1.00 . A A . 12 GLN HE22 1 1
15 44700 1 1 7 GLN HG2 H 3.617 20.257 0.707 1.00 . A A . 12 GLN HG2 1 1
15 44701 1 1 7 GLN HG3 H 2.112 19.580 1.328 1.00 . A A . 12 GLN HG3 1 1
15 44702 1 1 7 GLN N N 4.869 19.193 -1.549 1.00 . A A . 12 GLN N 1 1
15 44703 1 1 7 GLN NE2 N 3.397 19.486 3.497 1.00 . A A . 12 GLN NE2 1 1
15 44704 1 1 7 GLN O O 3.875 16.459 -2.200 1.00 . A A . 12 GLN O 1 1
15 44705 1 1 7 GLN OE1 O 4.809 18.177 2.344 1.00 . A A . 12 GLN OE1 1 1
15 44706 1 1 8 PHE C C 5.597 13.517 -0.319 1.00 . A A . 13 PHE C 1 1
15 44707 1 1 8 PHE CA C 5.737 14.577 -1.395 1.00 . A A . 13 PHE CA 1 1
15 44708 1 1 8 PHE CB C 7.111 14.433 -2.047 1.00 . A A . 13 PHE CB 1 1
15 44709 1 1 8 PHE CD1 C 6.710 15.500 -4.283 1.00 . A A . 13 PHE CD1 1 1
15 44710 1 1 8 PHE CD2 C 8.402 16.417 -2.877 1.00 . A A . 13 PHE CD2 1 1
15 44711 1 1 8 PHE CE1 C 6.993 16.448 -5.247 1.00 . A A . 13 PHE CE1 1 1
15 44712 1 1 8 PHE CE2 C 8.689 17.369 -3.836 1.00 . A A . 13 PHE CE2 1 1
15 44713 1 1 8 PHE CG C 7.410 15.472 -3.089 1.00 . A A . 13 PHE CG 1 1
15 44714 1 1 8 PHE CZ C 7.983 17.383 -5.023 1.00 . A A . 13 PHE CZ 1 1
15 44715 1 1 8 PHE H H 6.155 16.193 -0.099 1.00 . A A . 13 PHE H 1 1
15 44716 1 1 8 PHE HA H 4.972 14.428 -2.142 1.00 . A A . 13 PHE HA 1 1
15 44717 1 1 8 PHE HB2 H 7.871 14.505 -1.284 1.00 . A A . 13 PHE HB2 1 1
15 44718 1 1 8 PHE HB3 H 7.177 13.462 -2.519 1.00 . A A . 13 PHE HB3 1 1
15 44719 1 1 8 PHE HD1 H 5.934 14.769 -4.459 1.00 . A A . 13 PHE HD1 1 1
15 44720 1 1 8 PHE HD2 H 8.954 16.405 -1.948 1.00 . A A . 13 PHE HD2 1 1
15 44721 1 1 8 PHE HE1 H 6.441 16.458 -6.175 1.00 . A A . 13 PHE HE1 1 1
15 44722 1 1 8 PHE HE2 H 9.463 18.100 -3.657 1.00 . A A . 13 PHE HE2 1 1
15 44723 1 1 8 PHE HZ H 8.207 18.126 -5.776 1.00 . A A . 13 PHE HZ 1 1
15 44724 1 1 8 PHE N N 5.569 15.907 -0.830 1.00 . A A . 13 PHE N 1 1
15 44725 1 1 8 PHE O O 5.859 13.771 0.856 1.00 . A A . 13 PHE O 1 1
15 44726 1 1 9 LEU C C 6.413 10.625 0.473 1.00 . A A . 14 LEU C 1 1
15 44727 1 1 9 LEU CA C 5.044 11.215 0.199 1.00 . A A . 14 LEU CA 1 1
15 44728 1 1 9 LEU CB C 4.121 10.132 -0.367 1.00 . A A . 14 LEU CB 1 1
15 44729 1 1 9 LEU CD1 C 1.831 9.314 -0.951 1.00 . A A . 14 LEU CD1 1 1
15 44730 1 1 9 LEU CD2 C 2.199 10.515 1.204 1.00 . A A . 14 LEU CD2 1 1
15 44731 1 1 9 LEU CG C 2.620 10.410 -0.255 1.00 . A A . 14 LEU CG 1 1
15 44732 1 1 9 LEU H H 4.964 12.189 -1.671 1.00 . A A . 14 LEU H 1 1
15 44733 1 1 9 LEU HA H 4.630 11.594 1.123 1.00 . A A . 14 LEU HA 1 1
15 44734 1 1 9 LEU HB2 H 4.361 9.998 -1.411 1.00 . A A . 14 LEU HB2 1 1
15 44735 1 1 9 LEU HB3 H 4.330 9.208 0.151 1.00 . A A . 14 LEU HB3 1 1
15 44736 1 1 9 LEU HD11 H 1.991 8.375 -0.440 1.00 . A A . 14 LEU HD11 1 1
15 44737 1 1 9 LEU HD12 H 2.162 9.225 -1.975 1.00 . A A . 14 LEU HD12 1 1
15 44738 1 1 9 LEU HD13 H 0.779 9.559 -0.933 1.00 . A A . 14 LEU HD13 1 1
15 44739 1 1 9 LEU HD21 H 1.134 10.689 1.260 1.00 . A A . 14 LEU HD21 1 1
15 44740 1 1 9 LEU HD22 H 2.722 11.335 1.672 1.00 . A A . 14 LEU HD22 1 1
15 44741 1 1 9 LEU HD23 H 2.440 9.594 1.715 1.00 . A A . 14 LEU HD23 1 1
15 44742 1 1 9 LEU HG H 2.394 11.348 -0.741 1.00 . A A . 14 LEU HG 1 1
15 44743 1 1 9 LEU N N 5.180 12.325 -0.728 1.00 . A A . 14 LEU N 1 1
15 44744 1 1 9 LEU O O 7.122 10.233 -0.451 1.00 . A A . 14 LEU O 1 1
15 44745 1 1 10 ARG C C 7.926 8.714 2.856 1.00 . A A . 15 ARG C 1 1
15 44746 1 1 10 ARG CA C 8.077 10.024 2.113 1.00 . A A . 15 ARG CA 1 1
15 44747 1 1 10 ARG CB C 8.823 11.034 2.978 1.00 . A A . 15 ARG CB 1 1
15 44748 1 1 10 ARG CD C 9.763 12.555 1.209 1.00 . A A . 15 ARG CD 1 1
15 44749 1 1 10 ARG CG C 8.821 12.439 2.397 1.00 . A A . 15 ARG CG 1 1
15 44750 1 1 10 ARG CZ C 12.184 12.992 1.127 1.00 . A A . 15 ARG CZ 1 1
15 44751 1 1 10 ARG H H 6.171 10.878 2.435 1.00 . A A . 15 ARG H 1 1
15 44752 1 1 10 ARG HA H 8.641 9.851 1.209 1.00 . A A . 15 ARG HA 1 1
15 44753 1 1 10 ARG HB2 H 8.360 11.069 3.952 1.00 . A A . 15 ARG HB2 1 1
15 44754 1 1 10 ARG HB3 H 9.848 10.713 3.085 1.00 . A A . 15 ARG HB3 1 1
15 44755 1 1 10 ARG HD2 H 9.462 11.841 0.457 1.00 . A A . 15 ARG HD2 1 1
15 44756 1 1 10 ARG HD3 H 9.693 13.553 0.805 1.00 . A A . 15 ARG HD3 1 1
15 44757 1 1 10 ARG HE H 11.320 11.550 2.203 1.00 . A A . 15 ARG HE 1 1
15 44758 1 1 10 ARG HG2 H 7.820 12.683 2.074 1.00 . A A . 15 ARG HG2 1 1
15 44759 1 1 10 ARG HG3 H 9.134 13.134 3.161 1.00 . A A . 15 ARG HG3 1 1
15 44760 1 1 10 ARG HH11 H 11.062 14.239 0.001 1.00 . A A . 15 ARG HH11 1 1
15 44761 1 1 10 ARG HH12 H 12.769 14.527 -0.050 1.00 . A A . 15 ARG HH12 1 1
15 44762 1 1 10 ARG HH21 H 13.568 11.923 2.141 1.00 . A A . 15 ARG HH21 1 1
15 44763 1 1 10 ARG HH22 H 14.193 13.210 1.163 1.00 . A A . 15 ARG HH22 1 1
15 44764 1 1 10 ARG N N 6.782 10.560 1.738 1.00 . A A . 15 ARG N 1 1
15 44765 1 1 10 ARG NE N 11.150 12.290 1.582 1.00 . A A . 15 ARG NE 1 1
15 44766 1 1 10 ARG NH1 N 11.989 14.002 0.290 1.00 . A A . 15 ARG NH1 1 1
15 44767 1 1 10 ARG NH2 N 13.416 12.682 1.508 1.00 . A A . 15 ARG NH2 1 1
15 44768 1 1 10 ARG O O 6.873 8.422 3.420 1.00 . A A . 15 ARG O 1 1
15 44769 1 1 11 THR C C 8.889 6.886 5.041 1.00 . A A . 16 THR C 1 1
15 44770 1 1 11 THR CA C 8.950 6.650 3.539 1.00 . A A . 16 THR CA 1 1
15 44771 1 1 11 THR CB C 10.163 5.777 3.186 1.00 . A A . 16 THR CB 1 1
15 44772 1 1 11 THR CG2 C 9.970 5.127 1.824 1.00 . A A . 16 THR CG2 1 1
15 44773 1 1 11 THR H H 9.786 8.186 2.360 1.00 . A A . 16 THR H 1 1
15 44774 1 1 11 THR HA H 8.054 6.127 3.234 1.00 . A A . 16 THR HA 1 1
15 44775 1 1 11 THR HB H 10.256 4.998 3.929 1.00 . A A . 16 THR HB 1 1
15 44776 1 1 11 THR HG1 H 11.150 7.463 3.458 1.00 . A A . 16 THR HG1 1 1
15 44777 1 1 11 THR HG21 H 10.804 4.475 1.614 1.00 . A A . 16 THR HG21 1 1
15 44778 1 1 11 THR HG22 H 9.912 5.894 1.066 1.00 . A A . 16 THR HG22 1 1
15 44779 1 1 11 THR HG23 H 9.055 4.553 1.826 1.00 . A A . 16 THR HG23 1 1
15 44780 1 1 11 THR N N 8.978 7.916 2.844 1.00 . A A . 16 THR N 1 1
15 44781 1 1 11 THR O O 9.300 7.940 5.527 1.00 . A A . 16 THR O 1 1
15 44782 1 1 11 THR OG1 O 11.359 6.566 3.188 1.00 . A A . 16 THR OG1 1 1
15 44783 1 1 12 ASP C C 7.136 6.979 7.602 1.00 . A A . 17 ASP C 1 1
15 44784 1 1 12 ASP CA C 8.219 5.982 7.218 1.00 . A A . 17 ASP CA 1 1
15 44785 1 1 12 ASP CB C 9.546 6.360 7.880 1.00 . A A . 17 ASP CB 1 1
15 44786 1 1 12 ASP CG C 10.649 5.370 7.563 1.00 . A A . 17 ASP CG 1 1
15 44787 1 1 12 ASP H H 8.056 5.092 5.310 1.00 . A A . 17 ASP H 1 1
15 44788 1 1 12 ASP HA H 7.922 5.005 7.569 1.00 . A A . 17 ASP HA 1 1
15 44789 1 1 12 ASP HB2 H 9.852 7.335 7.533 1.00 . A A . 17 ASP HB2 1 1
15 44790 1 1 12 ASP HB3 H 9.411 6.390 8.951 1.00 . A A . 17 ASP HB3 1 1
15 44791 1 1 12 ASP N N 8.360 5.900 5.766 1.00 . A A . 17 ASP N 1 1
15 44792 1 1 12 ASP O O 6.824 7.146 8.782 1.00 . A A . 17 ASP O 1 1
15 44793 1 1 12 ASP OD1 O 10.775 4.368 8.296 1.00 . A A . 17 ASP OD1 1 1
15 44794 1 1 12 ASP OD2 O 11.387 5.597 6.581 1.00 . A A . 17 ASP OD2 1 1
15 44795 1 1 13 ASP C C 4.226 7.910 7.233 1.00 . A A . 18 ASP C 1 1
15 44796 1 1 13 ASP CA C 5.511 8.610 6.846 1.00 . A A . 18 ASP CA 1 1
15 44797 1 1 13 ASP CB C 5.263 9.466 5.604 1.00 . A A . 18 ASP CB 1 1
15 44798 1 1 13 ASP CG C 6.389 10.444 5.349 1.00 . A A . 18 ASP CG 1 1
15 44799 1 1 13 ASP H H 6.861 7.475 5.682 1.00 . A A . 18 ASP H 1 1
15 44800 1 1 13 ASP HA H 5.824 9.248 7.659 1.00 . A A . 18 ASP HA 1 1
15 44801 1 1 13 ASP HB2 H 5.165 8.822 4.744 1.00 . A A . 18 ASP HB2 1 1
15 44802 1 1 13 ASP HB3 H 4.348 10.024 5.738 1.00 . A A . 18 ASP HB3 1 1
15 44803 1 1 13 ASP N N 6.565 7.641 6.603 1.00 . A A . 18 ASP N 1 1
15 44804 1 1 13 ASP O O 3.831 6.923 6.611 1.00 . A A . 18 ASP O 1 1
15 44805 1 1 13 ASP OD1 O 7.547 10.115 5.682 1.00 . A A . 18 ASP OD1 1 1
15 44806 1 1 13 ASP OD2 O 6.116 11.538 4.813 1.00 . A A . 18 ASP OD2 1 1
15 44807 1 1 14 GLU C C 1.200 8.376 7.818 1.00 . A A . 19 GLU C 1 1
15 44808 1 1 14 GLU CA C 2.317 7.858 8.711 1.00 . A A . 19 GLU CA 1 1
15 44809 1 1 14 GLU CB C 2.063 8.237 10.164 1.00 . A A . 19 GLU CB 1 1
15 44810 1 1 14 GLU CD C 1.072 7.558 12.380 1.00 . A A . 19 GLU CD 1 1
15 44811 1 1 14 GLU CG C 1.229 7.217 10.911 1.00 . A A . 19 GLU CG 1 1
15 44812 1 1 14 GLU H H 3.950 9.195 8.734 1.00 . A A . 19 GLU H 1 1
15 44813 1 1 14 GLU HA H 2.374 6.783 8.622 1.00 . A A . 19 GLU HA 1 1
15 44814 1 1 14 GLU HB2 H 3.012 8.336 10.670 1.00 . A A . 19 GLU HB2 1 1
15 44815 1 1 14 GLU HB3 H 1.546 9.185 10.194 1.00 . A A . 19 GLU HB3 1 1
15 44816 1 1 14 GLU HG2 H 0.248 7.174 10.461 1.00 . A A . 19 GLU HG2 1 1
15 44817 1 1 14 GLU HG3 H 1.704 6.252 10.830 1.00 . A A . 19 GLU HG3 1 1
15 44818 1 1 14 GLU N N 3.575 8.421 8.264 1.00 . A A . 19 GLU N 1 1
15 44819 1 1 14 GLU O O 0.969 9.582 7.738 1.00 . A A . 19 GLU O 1 1
15 44820 1 1 14 GLU OE1 O 1.931 7.135 13.183 1.00 . A A . 19 GLU OE1 1 1
15 44821 1 1 14 GLU OE2 O 0.091 8.249 12.728 1.00 . A A . 19 GLU OE2 1 1
15 44822 1 1 15 VAL C C -1.777 6.973 6.353 1.00 . A A . 20 VAL C 1 1
15 44823 1 1 15 VAL CA C -0.538 7.838 6.219 1.00 . A A . 20 VAL CA 1 1
15 44824 1 1 15 VAL CB C -0.039 7.671 4.778 1.00 . A A . 20 VAL CB 1 1
15 44825 1 1 15 VAL CG1 C 1.229 8.481 4.547 1.00 . A A . 20 VAL CG1 1 1
15 44826 1 1 15 VAL CG2 C 0.199 6.188 4.484 1.00 . A A . 20 VAL CG2 1 1
15 44827 1 1 15 VAL H H 0.727 6.520 7.270 1.00 . A A . 20 VAL H 1 1
15 44828 1 1 15 VAL HA H -0.794 8.873 6.376 1.00 . A A . 20 VAL HA 1 1
15 44829 1 1 15 VAL HB H -0.802 8.032 4.105 1.00 . A A . 20 VAL HB 1 1
15 44830 1 1 15 VAL HG11 H 1.999 8.146 5.226 1.00 . A A . 20 VAL HG11 1 1
15 44831 1 1 15 VAL HG12 H 1.025 9.528 4.723 1.00 . A A . 20 VAL HG12 1 1
15 44832 1 1 15 VAL HG13 H 1.563 8.345 3.530 1.00 . A A . 20 VAL HG13 1 1
15 44833 1 1 15 VAL HG21 H 0.603 6.081 3.488 1.00 . A A . 20 VAL HG21 1 1
15 44834 1 1 15 VAL HG22 H -0.736 5.653 4.552 1.00 . A A . 20 VAL HG22 1 1
15 44835 1 1 15 VAL HG23 H 0.899 5.787 5.201 1.00 . A A . 20 VAL HG23 1 1
15 44836 1 1 15 VAL N N 0.516 7.465 7.146 1.00 . A A . 20 VAL N 1 1
15 44837 1 1 15 VAL O O -1.786 5.965 7.055 1.00 . A A . 20 VAL O 1 1
15 44838 1 1 16 VAL C C -4.512 6.575 4.166 1.00 . A A . 21 VAL C 1 1
15 44839 1 1 16 VAL CA C -4.056 6.642 5.610 1.00 . A A . 21 VAL CA 1 1
15 44840 1 1 16 VAL CB C -5.189 7.239 6.471 1.00 . A A . 21 VAL CB 1 1
15 44841 1 1 16 VAL CG1 C -4.705 7.558 7.877 1.00 . A A . 21 VAL CG1 1 1
15 44842 1 1 16 VAL CG2 C -5.804 8.461 5.802 1.00 . A A . 21 VAL CG2 1 1
15 44843 1 1 16 VAL H H -2.758 8.240 5.170 1.00 . A A . 21 VAL H 1 1
15 44844 1 1 16 VAL HA H -3.851 5.638 5.957 1.00 . A A . 21 VAL HA 1 1
15 44845 1 1 16 VAL HB H -5.956 6.491 6.553 1.00 . A A . 21 VAL HB 1 1
15 44846 1 1 16 VAL HG11 H -3.871 8.242 7.824 1.00 . A A . 21 VAL HG11 1 1
15 44847 1 1 16 VAL HG12 H -4.394 6.647 8.367 1.00 . A A . 21 VAL HG12 1 1
15 44848 1 1 16 VAL HG13 H -5.507 8.013 8.438 1.00 . A A . 21 VAL HG13 1 1
15 44849 1 1 16 VAL HG21 H -5.032 9.188 5.596 1.00 . A A . 21 VAL HG21 1 1
15 44850 1 1 16 VAL HG22 H -6.542 8.897 6.458 1.00 . A A . 21 VAL HG22 1 1
15 44851 1 1 16 VAL HG23 H -6.276 8.166 4.876 1.00 . A A . 21 VAL HG23 1 1
15 44852 1 1 16 VAL N N -2.821 7.392 5.661 1.00 . A A . 21 VAL N 1 1
15 44853 1 1 16 VAL O O -4.439 7.564 3.436 1.00 . A A . 21 VAL O 1 1
15 44854 1 1 17 LEU C C -6.932 5.357 2.310 1.00 . A A . 22 LEU C 1 1
15 44855 1 1 17 LEU CA C -5.423 5.239 2.384 1.00 . A A . 22 LEU CA 1 1
15 44856 1 1 17 LEU CB C -4.976 3.883 1.840 1.00 . A A . 22 LEU CB 1 1
15 44857 1 1 17 LEU CD1 C -2.683 3.639 2.842 1.00 . A A . 22 LEU CD1 1 1
15 44858 1 1 17 LEU CD2 C -3.216 2.586 0.632 1.00 . A A . 22 LEU CD2 1 1
15 44859 1 1 17 LEU CG C -3.481 3.766 1.550 1.00 . A A . 22 LEU CG 1 1
15 44860 1 1 17 LEU H H -4.992 4.651 4.366 1.00 . A A . 22 LEU H 1 1
15 44861 1 1 17 LEU HA H -4.982 6.020 1.784 1.00 . A A . 22 LEU HA 1 1
15 44862 1 1 17 LEU HB2 H -5.245 3.124 2.561 1.00 . A A . 22 LEU HB2 1 1
15 44863 1 1 17 LEU HB3 H -5.513 3.692 0.923 1.00 . A A . 22 LEU HB3 1 1
15 44864 1 1 17 LEU HD11 H -1.637 3.510 2.608 1.00 . A A . 22 LEU HD11 1 1
15 44865 1 1 17 LEU HD12 H -3.036 2.784 3.400 1.00 . A A . 22 LEU HD12 1 1
15 44866 1 1 17 LEU HD13 H -2.811 4.532 3.435 1.00 . A A . 22 LEU HD13 1 1
15 44867 1 1 17 LEU HD21 H -2.156 2.510 0.438 1.00 . A A . 22 LEU HD21 1 1
15 44868 1 1 17 LEU HD22 H -3.741 2.732 -0.301 1.00 . A A . 22 LEU HD22 1 1
15 44869 1 1 17 LEU HD23 H -3.562 1.678 1.102 1.00 . A A . 22 LEU HD23 1 1
15 44870 1 1 17 LEU HG H -3.151 4.661 1.046 1.00 . A A . 22 LEU HG 1 1
15 44871 1 1 17 LEU N N -4.964 5.411 3.748 1.00 . A A . 22 LEU N 1 1
15 44872 1 1 17 LEU O O -7.651 4.615 2.967 1.00 . A A . 22 LEU O 1 1
15 44873 1 1 18 GLN C C -9.282 6.330 -0.068 1.00 . A A . 23 GLN C 1 1
15 44874 1 1 18 GLN CA C -8.844 6.490 1.367 1.00 . A A . 23 GLN CA 1 1
15 44875 1 1 18 GLN CB C -9.258 7.865 1.863 1.00 . A A . 23 GLN CB 1 1
15 44876 1 1 18 GLN CD C -9.879 9.291 3.825 1.00 . A A . 23 GLN CD 1 1
15 44877 1 1 18 GLN CG C -9.261 7.990 3.369 1.00 . A A . 23 GLN CG 1 1
15 44878 1 1 18 GLN H H -6.793 6.874 1.013 1.00 . A A . 23 GLN H 1 1
15 44879 1 1 18 GLN HA H -9.339 5.742 1.965 1.00 . A A . 23 GLN HA 1 1
15 44880 1 1 18 GLN HB2 H -8.575 8.598 1.465 1.00 . A A . 23 GLN HB2 1 1
15 44881 1 1 18 GLN HB3 H -10.254 8.080 1.503 1.00 . A A . 23 GLN HB3 1 1
15 44882 1 1 18 GLN HE21 H -10.392 8.469 5.559 1.00 . A A . 23 GLN HE21 1 1
15 44883 1 1 18 GLN HE22 H -10.828 10.128 5.356 1.00 . A A . 23 GLN HE22 1 1
15 44884 1 1 18 GLN HG2 H -9.826 7.170 3.787 1.00 . A A . 23 GLN HG2 1 1
15 44885 1 1 18 GLN HG3 H -8.241 7.946 3.724 1.00 . A A . 23 GLN HG3 1 1
15 44886 1 1 18 GLN N N -7.412 6.297 1.512 1.00 . A A . 23 GLN N 1 1
15 44887 1 1 18 GLN NE2 N -10.421 9.297 5.035 1.00 . A A . 23 GLN NE2 1 1
15 44888 1 1 18 GLN O O -8.495 6.482 -0.996 1.00 . A A . 23 GLN O 1 1
15 44889 1 1 18 GLN OE1 O -9.861 10.287 3.102 1.00 . A A . 23 GLN OE1 1 1
15 44890 1 1 19 CYS C C -12.544 6.335 -1.547 1.00 . A A . 24 CYS C 1 1
15 44891 1 1 19 CYS CA C -11.119 5.836 -1.557 1.00 . A A . 24 CYS CA 1 1
15 44892 1 1 19 CYS CB C -11.087 4.376 -2.006 1.00 . A A . 24 CYS CB 1 1
15 44893 1 1 19 CYS H H -11.111 5.859 0.546 1.00 . A A . 24 CYS H 1 1
15 44894 1 1 19 CYS HA H -10.543 6.433 -2.249 1.00 . A A . 24 CYS HA 1 1
15 44895 1 1 19 CYS HB2 H -10.063 4.077 -2.170 1.00 . A A . 24 CYS HB2 1 1
15 44896 1 1 19 CYS HB3 H -11.519 3.759 -1.233 1.00 . A A . 24 CYS HB3 1 1
15 44897 1 1 19 CYS HG H -13.288 4.282 -3.293 1.00 . A A . 24 CYS HG 1 1
15 44898 1 1 19 CYS N N -10.545 5.998 -0.240 1.00 . A A . 24 CYS N 1 1
15 44899 1 1 19 CYS O O -13.259 6.182 -0.556 1.00 . A A . 24 CYS O 1 1
15 44900 1 1 19 CYS SG S -12.002 4.069 -3.535 1.00 . A A . 24 CYS SG 1 1
15 44901 1 1 20 THR C C -15.253 6.342 -3.227 1.00 . A A . 25 THR C 1 1
15 44902 1 1 20 THR CA C -14.307 7.439 -2.761 1.00 . A A . 25 THR CA 1 1
15 44903 1 1 20 THR CB C -14.379 8.624 -3.736 1.00 . A A . 25 THR CB 1 1
15 44904 1 1 20 THR CG2 C -15.749 9.281 -3.687 1.00 . A A . 25 THR CG2 1 1
15 44905 1 1 20 THR H H -12.342 7.028 -3.404 1.00 . A A . 25 THR H 1 1
15 44906 1 1 20 THR HA H -14.618 7.781 -1.784 1.00 . A A . 25 THR HA 1 1
15 44907 1 1 20 THR HB H -14.204 8.259 -4.738 1.00 . A A . 25 THR HB 1 1
15 44908 1 1 20 THR HG1 H -13.293 10.224 -4.121 1.00 . A A . 25 THR HG1 1 1
15 44909 1 1 20 THR HG21 H -16.504 8.557 -3.957 1.00 . A A . 25 THR HG21 1 1
15 44910 1 1 20 THR HG22 H -15.777 10.107 -4.383 1.00 . A A . 25 THR HG22 1 1
15 44911 1 1 20 THR HG23 H -15.938 9.645 -2.689 1.00 . A A . 25 THR HG23 1 1
15 44912 1 1 20 THR N N -12.958 6.929 -2.649 1.00 . A A . 25 THR N 1 1
15 44913 1 1 20 THR O O -15.034 5.713 -4.263 1.00 . A A . 25 THR O 1 1
15 44914 1 1 20 THR OG1 O -13.373 9.589 -3.407 1.00 . A A . 25 THR OG1 1 1
15 44915 1 1 21 ALA C C -18.651 5.719 -3.034 1.00 . A A . 26 ALA C 1 1
15 44916 1 1 21 ALA CA C -17.285 5.100 -2.768 1.00 . A A . 26 ALA CA 1 1
15 44917 1 1 21 ALA CB C -17.359 4.101 -1.630 1.00 . A A . 26 ALA CB 1 1
15 44918 1 1 21 ALA H H -16.419 6.660 -1.645 1.00 . A A . 26 ALA H 1 1
15 44919 1 1 21 ALA HA H -16.955 4.579 -3.655 1.00 . A A . 26 ALA HA 1 1
15 44920 1 1 21 ALA HB1 H -16.377 3.970 -1.203 1.00 . A A . 26 ALA HB1 1 1
15 44921 1 1 21 ALA HB2 H -17.715 3.156 -2.009 1.00 . A A . 26 ALA HB2 1 1
15 44922 1 1 21 ALA HB3 H -18.038 4.466 -0.874 1.00 . A A . 26 ALA HB3 1 1
15 44923 1 1 21 ALA N N -16.303 6.121 -2.452 1.00 . A A . 26 ALA N 1 1
15 44924 1 1 21 ALA O O -19.227 6.370 -2.161 1.00 . A A . 26 ALA O 1 1
15 44925 1 1 22 THR C C -21.438 4.972 -5.052 1.00 . A A . 27 THR C 1 1
15 44926 1 1 22 THR CA C -20.463 6.062 -4.619 1.00 . A A . 27 THR CA 1 1
15 44927 1 1 22 THR CB C -20.314 7.081 -5.762 1.00 . A A . 27 THR CB 1 1
15 44928 1 1 22 THR CG2 C -21.642 7.761 -6.056 1.00 . A A . 27 THR CG2 1 1
15 44929 1 1 22 THR H H -18.668 4.972 -4.889 1.00 . A A . 27 THR H 1 1
15 44930 1 1 22 THR HA H -20.870 6.575 -3.761 1.00 . A A . 27 THR HA 1 1
15 44931 1 1 22 THR HB H -19.990 6.561 -6.651 1.00 . A A . 27 THR HB 1 1
15 44932 1 1 22 THR HG1 H -18.931 7.838 -4.577 1.00 . A A . 27 THR HG1 1 1
15 44933 1 1 22 THR HG21 H -21.511 8.472 -6.859 1.00 . A A . 27 THR HG21 1 1
15 44934 1 1 22 THR HG22 H -21.985 8.276 -5.171 1.00 . A A . 27 THR HG22 1 1
15 44935 1 1 22 THR HG23 H -22.370 7.019 -6.347 1.00 . A A . 27 THR HG23 1 1
15 44936 1 1 22 THR N N -19.168 5.510 -4.240 1.00 . A A . 27 THR N 1 1
15 44937 1 1 22 THR O O -21.065 4.030 -5.752 1.00 . A A . 27 THR O 1 1
15 44938 1 1 22 THR OG1 O -19.338 8.069 -5.416 1.00 . A A . 27 THR OG1 1 1
15 44939 1 1 23 ILE C C -25.084 4.611 -4.378 1.00 . A A . 28 ILE C 1 1
15 44940 1 1 23 ILE CA C -23.745 4.165 -4.965 1.00 . A A . 28 ILE CA 1 1
15 44941 1 1 23 ILE CB C -23.412 2.747 -4.452 1.00 . A A . 28 ILE CB 1 1
15 44942 1 1 23 ILE CD1 C -23.959 0.285 -4.802 1.00 . A A . 28 ILE CD1 1 1
15 44943 1 1 23 ILE CG1 C -24.362 1.718 -5.071 1.00 . A A . 28 ILE CG1 1 1
15 44944 1 1 23 ILE CG2 C -23.484 2.697 -2.931 1.00 . A A . 28 ILE CG2 1 1
15 44945 1 1 23 ILE H H -22.918 5.893 -4.077 1.00 . A A . 28 ILE H 1 1
15 44946 1 1 23 ILE HA H -23.830 4.127 -6.042 1.00 . A A . 28 ILE HA 1 1
15 44947 1 1 23 ILE HB H -22.400 2.512 -4.746 1.00 . A A . 28 ILE HB 1 1
15 44948 1 1 23 ILE HD11 H -24.674 -0.383 -5.260 1.00 . A A . 28 ILE HD11 1 1
15 44949 1 1 23 ILE HD12 H -23.933 0.112 -3.737 1.00 . A A . 28 ILE HD12 1 1
15 44950 1 1 23 ILE HD13 H -22.979 0.103 -5.220 1.00 . A A . 28 ILE HD13 1 1
15 44951 1 1 23 ILE HG12 H -25.352 1.864 -4.667 1.00 . A A . 28 ILE HG12 1 1
15 44952 1 1 23 ILE HG13 H -24.391 1.862 -6.142 1.00 . A A . 28 ILE HG13 1 1
15 44953 1 1 23 ILE HG21 H -23.219 1.707 -2.591 1.00 . A A . 28 ILE HG21 1 1
15 44954 1 1 23 ILE HG22 H -24.489 2.930 -2.609 1.00 . A A . 28 ILE HG22 1 1
15 44955 1 1 23 ILE HG23 H -22.796 3.417 -2.514 1.00 . A A . 28 ILE HG23 1 1
15 44956 1 1 23 ILE N N -22.693 5.118 -4.630 1.00 . A A . 28 ILE N 1 1
15 44957 1 1 23 ILE O O -25.133 5.186 -3.290 1.00 . A A . 28 ILE O 1 1
15 44958 1 1 24 HIS C C -27.618 6.228 -4.433 1.00 . A A . 29 HIS C 1 1
15 44959 1 1 24 HIS CA C -27.505 4.721 -4.662 1.00 . A A . 29 HIS CA 1 1
15 44960 1 1 24 HIS CB C -27.862 3.967 -3.378 1.00 . A A . 29 HIS CB 1 1
15 44961 1 1 24 HIS CD2 C -28.574 1.659 -4.307 1.00 . A A . 29 HIS CD2 1 1
15 44962 1 1 24 HIS CE1 C -27.198 0.397 -3.217 1.00 . A A . 29 HIS CE1 1 1
15 44963 1 1 24 HIS CG C -27.823 2.479 -3.529 1.00 . A A . 29 HIS CG 1 1
15 44964 1 1 24 HIS H H -26.058 3.898 -5.972 1.00 . A A . 29 HIS H 1 1
15 44965 1 1 24 HIS HA H -28.201 4.437 -5.439 1.00 . A A . 29 HIS HA 1 1
15 44966 1 1 24 HIS HB2 H -27.163 4.241 -2.602 1.00 . A A . 29 HIS HB2 1 1
15 44967 1 1 24 HIS HB3 H -28.860 4.246 -3.071 1.00 . A A . 29 HIS HB3 1 1
15 44968 1 1 24 HIS HD1 H -26.278 1.950 -2.196 1.00 . A A . 29 HIS HD1 1 1
15 44969 1 1 24 HIS HD2 H -29.362 1.968 -4.979 1.00 . A A . 29 HIS HD2 1 1
15 44970 1 1 24 HIS HE1 H -26.666 -0.464 -2.840 1.00 . A A . 29 HIS HE1 1 1
15 44971 1 1 24 HIS N N -26.165 4.351 -5.110 1.00 . A A . 29 HIS N 1 1
15 44972 1 1 24 HIS ND1 N -26.955 1.661 -2.843 1.00 . A A . 29 HIS ND1 1 1
15 44973 1 1 24 HIS NE2 N -28.172 0.342 -4.103 1.00 . A A . 29 HIS NE2 1 1
15 44974 1 1 24 HIS O O -28.230 6.672 -3.463 1.00 . A A . 29 HIS O 1 1
15 44975 1 1 25 LYS C C -26.400 8.967 -3.966 1.00 . A A . 30 LYS C 1 1
15 44976 1 1 25 LYS CA C -27.062 8.466 -5.246 1.00 . A A . 30 LYS CA 1 1
15 44977 1 1 25 LYS CB C -28.507 8.974 -5.310 1.00 . A A . 30 LYS CB 1 1
15 44978 1 1 25 LYS CD C -29.389 7.530 -7.182 1.00 . A A . 30 LYS CD 1 1
15 44979 1 1 25 LYS CE C -28.324 7.058 -8.158 1.00 . A A . 30 LYS CE 1 1
15 44980 1 1 25 LYS CG C -29.119 8.948 -6.704 1.00 . A A . 30 LYS CG 1 1
15 44981 1 1 25 LYS H H -26.547 6.589 -6.083 1.00 . A A . 30 LYS H 1 1
15 44982 1 1 25 LYS HA H -26.519 8.861 -6.092 1.00 . A A . 30 LYS HA 1 1
15 44983 1 1 25 LYS HB2 H -29.118 8.361 -4.664 1.00 . A A . 30 LYS HB2 1 1
15 44984 1 1 25 LYS HB3 H -28.532 9.992 -4.949 1.00 . A A . 30 LYS HB3 1 1
15 44985 1 1 25 LYS HD2 H -29.399 6.869 -6.328 1.00 . A A . 30 LYS HD2 1 1
15 44986 1 1 25 LYS HD3 H -30.351 7.503 -7.672 1.00 . A A . 30 LYS HD3 1 1
15 44987 1 1 25 LYS HE2 H -28.294 7.739 -8.995 1.00 . A A . 30 LYS HE2 1 1
15 44988 1 1 25 LYS HE3 H -27.368 7.063 -7.656 1.00 . A A . 30 LYS HE3 1 1
15 44989 1 1 25 LYS HG2 H -30.051 9.492 -6.686 1.00 . A A . 30 LYS HG2 1 1
15 44990 1 1 25 LYS HG3 H -28.437 9.426 -7.392 1.00 . A A . 30 LYS HG3 1 1
15 44991 1 1 25 LYS HZ1 H -29.536 5.652 -9.115 1.00 . A A . 30 LYS HZ1 1 1
15 44992 1 1 25 LYS HZ2 H -28.586 5.005 -7.875 1.00 . A A . 30 LYS HZ2 1 1
15 44993 1 1 25 LYS HZ3 H -27.881 5.407 -9.359 1.00 . A A . 30 LYS HZ3 1 1
15 44994 1 1 25 LYS N N -27.024 7.006 -5.337 1.00 . A A . 30 LYS N 1 1
15 44995 1 1 25 LYS NZ N -28.601 5.685 -8.662 1.00 . A A . 30 LYS NZ 1 1
15 44996 1 1 25 LYS O O -26.655 10.089 -3.526 1.00 . A A . 30 LYS O 1 1
15 44997 1 1 26 GLU C C -23.354 8.307 -2.299 1.00 . A A . 31 GLU C 1 1
15 44998 1 1 26 GLU CA C -24.854 8.511 -2.150 1.00 . A A . 31 GLU CA 1 1
15 44999 1 1 26 GLU CB C -25.383 7.688 -0.973 1.00 . A A . 31 GLU CB 1 1
15 45000 1 1 26 GLU CD C -25.091 9.537 0.726 1.00 . A A . 31 GLU CD 1 1
15 45001 1 1 26 GLU CG C -24.796 8.092 0.370 1.00 . A A . 31 GLU CG 1 1
15 45002 1 1 26 GLU H H -25.382 7.257 -3.772 1.00 . A A . 31 GLU H 1 1
15 45003 1 1 26 GLU HA H -25.048 9.557 -1.963 1.00 . A A . 31 GLU HA 1 1
15 45004 1 1 26 GLU HB2 H -26.455 7.804 -0.922 1.00 . A A . 31 GLU HB2 1 1
15 45005 1 1 26 GLU HB3 H -25.150 6.648 -1.144 1.00 . A A . 31 GLU HB3 1 1
15 45006 1 1 26 GLU HG2 H -25.215 7.457 1.137 1.00 . A A . 31 GLU HG2 1 1
15 45007 1 1 26 GLU HG3 H -23.725 7.956 0.336 1.00 . A A . 31 GLU HG3 1 1
15 45008 1 1 26 GLU N N -25.548 8.139 -3.376 1.00 . A A . 31 GLU N 1 1
15 45009 1 1 26 GLU O O -22.907 7.276 -2.794 1.00 . A A . 31 GLU O 1 1
15 45010 1 1 26 GLU OE1 O -26.192 9.807 1.250 1.00 . A A . 31 GLU OE1 1 1
15 45011 1 1 26 GLU OE2 O -24.219 10.398 0.483 1.00 . A A . 31 GLU OE2 1 1
15 45012 1 1 27 GLN C C -20.481 9.404 -0.597 1.00 . A A . 32 GLN C 1 1
15 45013 1 1 27 GLN CA C -21.131 9.216 -1.962 1.00 . A A . 32 GLN CA 1 1
15 45014 1 1 27 GLN CB C -20.611 10.265 -2.943 1.00 . A A . 32 GLN CB 1 1
15 45015 1 1 27 GLN CD C -18.635 11.140 -4.250 1.00 . A A . 32 GLN CD 1 1
15 45016 1 1 27 GLN CG C -19.106 10.209 -3.151 1.00 . A A . 32 GLN CG 1 1
15 45017 1 1 27 GLN H H -22.994 10.093 -1.475 1.00 . A A . 32 GLN H 1 1
15 45018 1 1 27 GLN HA H -20.878 8.236 -2.334 1.00 . A A . 32 GLN HA 1 1
15 45019 1 1 27 GLN HB2 H -21.091 10.116 -3.899 1.00 . A A . 32 GLN HB2 1 1
15 45020 1 1 27 GLN HB3 H -20.866 11.247 -2.572 1.00 . A A . 32 GLN HB3 1 1
15 45021 1 1 27 GLN HE21 H -18.380 12.608 -2.934 1.00 . A A . 32 GLN HE21 1 1
15 45022 1 1 27 GLN HE22 H -17.995 12.995 -4.573 1.00 . A A . 32 GLN HE22 1 1
15 45023 1 1 27 GLN HG2 H -18.618 10.489 -2.229 1.00 . A A . 32 GLN HG2 1 1
15 45024 1 1 27 GLN HG3 H -18.829 9.199 -3.411 1.00 . A A . 32 GLN HG3 1 1
15 45025 1 1 27 GLN N N -22.581 9.295 -1.866 1.00 . A A . 32 GLN N 1 1
15 45026 1 1 27 GLN NE2 N -18.303 12.372 -3.882 1.00 . A A . 32 GLN NE2 1 1
15 45027 1 1 27 GLN O O -20.978 10.155 0.242 1.00 . A A . 32 GLN O 1 1
15 45028 1 1 27 GLN OE1 O -18.569 10.756 -5.418 1.00 . A A . 32 GLN OE1 1 1
15 45029 1 1 28 GLN C C -17.185 8.428 0.691 1.00 . A A . 33 GLN C 1 1
15 45030 1 1 28 GLN CA C -18.645 8.796 0.877 1.00 . A A . 33 GLN CA 1 1
15 45031 1 1 28 GLN CB C -19.272 7.850 1.902 1.00 . A A . 33 GLN CB 1 1
15 45032 1 1 28 GLN CD C -19.527 5.441 2.637 1.00 . A A . 33 GLN CD 1 1
15 45033 1 1 28 GLN CG C -19.194 6.384 1.497 1.00 . A A . 33 GLN CG 1 1
15 45034 1 1 28 GLN H H -19.018 8.139 -1.098 1.00 . A A . 33 GLN H 1 1
15 45035 1 1 28 GLN HA H -18.713 9.809 1.241 1.00 . A A . 33 GLN HA 1 1
15 45036 1 1 28 GLN HB2 H -18.762 7.971 2.846 1.00 . A A . 33 GLN HB2 1 1
15 45037 1 1 28 GLN HB3 H -20.313 8.111 2.027 1.00 . A A . 33 GLN HB3 1 1
15 45038 1 1 28 GLN HE21 H -20.242 4.102 1.353 1.00 . A A . 33 GLN HE21 1 1
15 45039 1 1 28 GLN HE22 H -20.308 3.653 3.020 1.00 . A A . 33 GLN HE22 1 1
15 45040 1 1 28 GLN HG2 H -19.890 6.208 0.692 1.00 . A A . 33 GLN HG2 1 1
15 45041 1 1 28 GLN HG3 H -18.190 6.172 1.156 1.00 . A A . 33 GLN HG3 1 1
15 45042 1 1 28 GLN N N -19.365 8.715 -0.386 1.00 . A A . 33 GLN N 1 1
15 45043 1 1 28 GLN NE2 N -20.082 4.282 2.303 1.00 . A A . 33 GLN NE2 1 1
15 45044 1 1 28 GLN O O -16.775 7.977 -0.377 1.00 . A A . 33 GLN O 1 1
15 45045 1 1 28 GLN OE1 O -19.291 5.753 3.805 1.00 . A A . 33 GLN OE1 1 1
15 45046 1 1 29 LYS C C -14.711 7.236 2.765 1.00 . A A . 34 LYS C 1 1
15 45047 1 1 29 LYS CA C -14.993 8.292 1.713 1.00 . A A . 34 LYS CA 1 1
15 45048 1 1 29 LYS CB C -14.116 9.518 1.965 1.00 . A A . 34 LYS CB 1 1
15 45049 1 1 29 LYS CD C -12.676 11.258 0.863 1.00 . A A . 34 LYS CD 1 1
15 45050 1 1 29 LYS CE C -12.713 12.151 2.094 1.00 . A A . 34 LYS CE 1 1
15 45051 1 1 29 LYS CG C -13.932 10.405 0.745 1.00 . A A . 34 LYS CG 1 1
15 45052 1 1 29 LYS H H -16.785 9.028 2.550 1.00 . A A . 34 LYS H 1 1
15 45053 1 1 29 LYS HA H -14.765 7.886 0.738 1.00 . A A . 34 LYS HA 1 1
15 45054 1 1 29 LYS HB2 H -14.566 10.111 2.749 1.00 . A A . 34 LYS HB2 1 1
15 45055 1 1 29 LYS HB3 H -13.142 9.186 2.292 1.00 . A A . 34 LYS HB3 1 1
15 45056 1 1 29 LYS HD2 H -11.817 10.607 0.930 1.00 . A A . 34 LYS HD2 1 1
15 45057 1 1 29 LYS HD3 H -12.591 11.878 -0.018 1.00 . A A . 34 LYS HD3 1 1
15 45058 1 1 29 LYS HE2 H -13.582 12.788 2.035 1.00 . A A . 34 LYS HE2 1 1
15 45059 1 1 29 LYS HE3 H -12.781 11.527 2.974 1.00 . A A . 34 LYS HE3 1 1
15 45060 1 1 29 LYS HG2 H -13.851 9.782 -0.133 1.00 . A A . 34 LYS HG2 1 1
15 45061 1 1 29 LYS HG3 H -14.789 11.056 0.650 1.00 . A A . 34 LYS HG3 1 1
15 45062 1 1 29 LYS HZ1 H -10.650 12.409 2.308 1.00 . A A . 34 LYS HZ1 1 1
15 45063 1 1 29 LYS HZ2 H -11.571 13.634 3.023 1.00 . A A . 34 LYS HZ2 1 1
15 45064 1 1 29 LYS HZ3 H -11.392 13.583 1.342 1.00 . A A . 34 LYS HZ3 1 1
15 45065 1 1 29 LYS N N -16.403 8.634 1.737 1.00 . A A . 34 LYS N 1 1
15 45066 1 1 29 LYS NZ N -11.496 13.004 2.198 1.00 . A A . 34 LYS NZ 1 1
15 45067 1 1 29 LYS O O -15.195 7.323 3.894 1.00 . A A . 34 LYS O 1 1
15 45068 1 1 30 LEU C C -12.067 5.007 3.386 1.00 . A A . 35 LEU C 1 1
15 45069 1 1 30 LEU CA C -13.575 5.164 3.305 1.00 . A A . 35 LEU CA 1 1
15 45070 1 1 30 LEU CB C -14.193 3.847 2.840 1.00 . A A . 35 LEU CB 1 1
15 45071 1 1 30 LEU CD1 C -16.056 3.115 1.340 1.00 . A A . 35 LEU CD1 1 1
15 45072 1 1 30 LEU CD2 C -16.435 3.291 3.804 1.00 . A A . 35 LEU CD2 1 1
15 45073 1 1 30 LEU CG C -15.702 3.878 2.608 1.00 . A A . 35 LEU CG 1 1
15 45074 1 1 30 LEU H H -13.570 6.225 1.478 1.00 . A A . 35 LEU H 1 1
15 45075 1 1 30 LEU HA H -13.960 5.414 4.281 1.00 . A A . 35 LEU HA 1 1
15 45076 1 1 30 LEU HB2 H -13.714 3.558 1.914 1.00 . A A . 35 LEU HB2 1 1
15 45077 1 1 30 LEU HB3 H -13.981 3.093 3.583 1.00 . A A . 35 LEU HB3 1 1
15 45078 1 1 30 LEU HD11 H -17.125 3.140 1.192 1.00 . A A . 35 LEU HD11 1 1
15 45079 1 1 30 LEU HD12 H -15.728 2.090 1.434 1.00 . A A . 35 LEU HD12 1 1
15 45080 1 1 30 LEU HD13 H -15.565 3.575 0.495 1.00 . A A . 35 LEU HD13 1 1
15 45081 1 1 30 LEU HD21 H -16.163 3.837 4.695 1.00 . A A . 35 LEU HD21 1 1
15 45082 1 1 30 LEU HD22 H -16.164 2.253 3.920 1.00 . A A . 35 LEU HD22 1 1
15 45083 1 1 30 LEU HD23 H -17.501 3.369 3.646 1.00 . A A . 35 LEU HD23 1 1
15 45084 1 1 30 LEU HG H -16.023 4.902 2.484 1.00 . A A . 35 LEU HG 1 1
15 45085 1 1 30 LEU N N -13.925 6.239 2.392 1.00 . A A . 35 LEU N 1 1
15 45086 1 1 30 LEU O O -11.369 5.153 2.385 1.00 . A A . 35 LEU O 1 1
15 45087 1 1 31 CYS C C -9.821 3.030 4.946 1.00 . A A . 36 CYS C 1 1
15 45088 1 1 31 CYS CA C -10.136 4.501 4.742 1.00 . A A . 36 CYS CA 1 1
15 45089 1 1 31 CYS CB C -9.586 5.300 5.921 1.00 . A A . 36 CYS CB 1 1
15 45090 1 1 31 CYS H H -12.162 4.606 5.343 1.00 . A A . 36 CYS H 1 1
15 45091 1 1 31 CYS HA H -9.650 4.834 3.838 1.00 . A A . 36 CYS HA 1 1
15 45092 1 1 31 CYS HB2 H -9.762 6.352 5.753 1.00 . A A . 36 CYS HB2 1 1
15 45093 1 1 31 CYS HB3 H -10.085 4.991 6.826 1.00 . A A . 36 CYS HB3 1 1
15 45094 1 1 31 CYS N N -11.564 4.700 4.572 1.00 . A A . 36 CYS N 1 1
15 45095 1 1 31 CYS O O -10.572 2.307 5.601 1.00 . A A . 36 CYS O 1 1
15 45096 1 1 31 CYS SG S -7.796 5.059 6.161 1.00 . A A . 36 CYS SG 1 1
15 45097 1 1 32 LEU C C -8.008 0.905 5.968 1.00 . A A . 37 LEU C 1 1
15 45098 1 1 32 LEU CA C -8.275 1.224 4.508 1.00 . A A . 37 LEU CA 1 1
15 45099 1 1 32 LEU CB C -7.018 0.992 3.675 1.00 . A A . 37 LEU CB 1 1
15 45100 1 1 32 LEU CD1 C -7.492 -1.302 2.787 1.00 . A A . 37 LEU CD1 1 1
15 45101 1 1 32 LEU CD2 C -5.130 -0.514 3.052 1.00 . A A . 37 LEU CD2 1 1
15 45102 1 1 32 LEU CG C -6.538 -0.454 3.617 1.00 . A A . 37 LEU CG 1 1
15 45103 1 1 32 LEU H H -8.161 3.219 3.865 1.00 . A A . 37 LEU H 1 1
15 45104 1 1 32 LEU HA H -9.067 0.584 4.146 1.00 . A A . 37 LEU HA 1 1
15 45105 1 1 32 LEU HB2 H -7.216 1.324 2.666 1.00 . A A . 37 LEU HB2 1 1
15 45106 1 1 32 LEU HB3 H -6.223 1.596 4.085 1.00 . A A . 37 LEU HB3 1 1
15 45107 1 1 32 LEU HD11 H -7.133 -2.320 2.756 1.00 . A A . 37 LEU HD11 1 1
15 45108 1 1 32 LEU HD12 H -7.545 -0.907 1.784 1.00 . A A . 37 LEU HD12 1 1
15 45109 1 1 32 LEU HD13 H -8.474 -1.280 3.236 1.00 . A A . 37 LEU HD13 1 1
15 45110 1 1 32 LEU HD21 H -5.097 0.013 2.110 1.00 . A A . 37 LEU HD21 1 1
15 45111 1 1 32 LEU HD22 H -4.849 -1.544 2.897 1.00 . A A . 37 LEU HD22 1 1
15 45112 1 1 32 LEU HD23 H -4.444 -0.053 3.746 1.00 . A A . 37 LEU HD23 1 1
15 45113 1 1 32 LEU HG H -6.515 -0.861 4.619 1.00 . A A . 37 LEU HG 1 1
15 45114 1 1 32 LEU N N -8.707 2.597 4.380 1.00 . A A . 37 LEU N 1 1
15 45115 1 1 32 LEU O O -7.102 1.465 6.583 1.00 . A A . 37 LEU O 1 1
15 45116 1 1 33 ALA C C -8.262 -1.827 8.044 1.00 . A A . 38 ALA C 1 1
15 45117 1 1 33 ALA CA C -8.677 -0.372 7.907 1.00 . A A . 38 ALA CA 1 1
15 45118 1 1 33 ALA CB C -9.988 -0.122 8.628 1.00 . A A . 38 ALA CB 1 1
15 45119 1 1 33 ALA H H -9.510 -0.398 5.972 1.00 . A A . 38 ALA H 1 1
15 45120 1 1 33 ALA HA H -7.923 0.255 8.357 1.00 . A A . 38 ALA HA 1 1
15 45121 1 1 33 ALA HB1 H -10.256 0.920 8.540 1.00 . A A . 38 ALA HB1 1 1
15 45122 1 1 33 ALA HB2 H -9.879 -0.380 9.672 1.00 . A A . 38 ALA HB2 1 1
15 45123 1 1 33 ALA HB3 H -10.763 -0.732 8.186 1.00 . A A . 38 ALA HB3 1 1
15 45124 1 1 33 ALA N N -8.809 0.012 6.517 1.00 . A A . 38 ALA N 1 1
15 45125 1 1 33 ALA O O -8.347 -2.602 7.093 1.00 . A A . 38 ALA O 1 1
15 45126 1 1 34 ALA C C -7.161 -3.747 10.992 1.00 . A A . 39 ALA C 1 1
15 45127 1 1 34 ALA CA C -7.380 -3.545 9.508 1.00 . A A . 39 ALA CA 1 1
15 45128 1 1 34 ALA CB C -6.107 -3.878 8.745 1.00 . A A . 39 ALA CB 1 1
15 45129 1 1 34 ALA H H -7.752 -1.514 9.946 1.00 . A A . 39 ALA H 1 1
15 45130 1 1 34 ALA HA H -8.158 -4.214 9.173 1.00 . A A . 39 ALA HA 1 1
15 45131 1 1 34 ALA HB1 H -5.853 -4.916 8.904 1.00 . A A . 39 ALA HB1 1 1
15 45132 1 1 34 ALA HB2 H -5.301 -3.252 9.099 1.00 . A A . 39 ALA HB2 1 1
15 45133 1 1 34 ALA HB3 H -6.263 -3.703 7.690 1.00 . A A . 39 ALA HB3 1 1
15 45134 1 1 34 ALA N N -7.805 -2.185 9.233 1.00 . A A . 39 ALA N 1 1
15 45135 1 1 34 ALA O O -7.109 -2.789 11.763 1.00 . A A . 39 ALA O 1 1
15 45136 1 1 35 GLU C C -5.779 -6.456 12.859 1.00 . A A . 40 GLU C 1 1
15 45137 1 1 35 GLU CA C -6.812 -5.347 12.771 1.00 . A A . 40 GLU CA 1 1
15 45138 1 1 35 GLU CB C -8.113 -5.780 13.449 1.00 . A A . 40 GLU CB 1 1
15 45139 1 1 35 GLU CD C -9.356 -6.771 11.487 1.00 . A A . 40 GLU CD 1 1
15 45140 1 1 35 GLU CG C -8.736 -7.027 12.846 1.00 . A A . 40 GLU CG 1 1
15 45141 1 1 35 GLU H H -7.102 -5.716 10.717 1.00 . A A . 40 GLU H 1 1
15 45142 1 1 35 GLU HA H -6.426 -4.472 13.272 1.00 . A A . 40 GLU HA 1 1
15 45143 1 1 35 GLU HB2 H -7.913 -5.973 14.491 1.00 . A A . 40 GLU HB2 1 1
15 45144 1 1 35 GLU HB3 H -8.828 -4.974 13.372 1.00 . A A . 40 GLU HB3 1 1
15 45145 1 1 35 GLU HG2 H -7.971 -7.782 12.738 1.00 . A A . 40 GLU HG2 1 1
15 45146 1 1 35 GLU HG3 H -9.504 -7.389 13.514 1.00 . A A . 40 GLU HG3 1 1
15 45147 1 1 35 GLU N N -7.039 -5.001 11.384 1.00 . A A . 40 GLU N 1 1
15 45148 1 1 35 GLU O O -5.648 -7.270 11.944 1.00 . A A . 40 GLU O 1 1
15 45149 1 1 35 GLU OE1 O -10.538 -6.370 11.441 1.00 . A A . 40 GLU OE1 1 1
15 45150 1 1 35 GLU OE2 O -8.664 -6.977 10.468 1.00 . A A . 40 GLU OE2 1 1
15 45151 1 1 36 GLY C C -4.592 -8.803 14.678 1.00 . A A . 41 GLY C 1 1
15 45152 1 1 36 GLY CA C -4.026 -7.499 14.150 1.00 . A A . 41 GLY CA 1 1
15 45153 1 1 36 GLY H H -5.195 -5.810 14.660 1.00 . A A . 41 GLY H 1 1
15 45154 1 1 36 GLY HA2 H -3.545 -7.687 13.203 1.00 . A A . 41 GLY HA2 1 1
15 45155 1 1 36 GLY HA3 H -3.290 -7.131 14.849 1.00 . A A . 41 GLY HA3 1 1
15 45156 1 1 36 GLY N N -5.044 -6.484 13.964 1.00 . A A . 41 GLY N 1 1
15 45157 1 1 36 GLY O O -3.878 -9.801 14.771 1.00 . A A . 41 GLY O 1 1
15 45158 1 1 37 PHE C C -7.485 -10.583 14.518 1.00 . A A . 42 PHE C 1 1
15 45159 1 1 37 PHE CA C -6.524 -9.996 15.544 1.00 . A A . 42 PHE CA 1 1
15 45160 1 1 37 PHE CB C -7.271 -9.689 16.842 1.00 . A A . 42 PHE CB 1 1
15 45161 1 1 37 PHE CD1 C -8.260 -7.391 16.731 1.00 . A A . 42 PHE CD1 1 1
15 45162 1 1 37 PHE CD2 C -9.710 -9.259 16.439 1.00 . A A . 42 PHE CD2 1 1
15 45163 1 1 37 PHE CE1 C -9.331 -6.532 16.574 1.00 . A A . 42 PHE CE1 1 1
15 45164 1 1 37 PHE CE2 C -10.786 -8.405 16.282 1.00 . A A . 42 PHE CE2 1 1
15 45165 1 1 37 PHE CG C -8.438 -8.761 16.666 1.00 . A A . 42 PHE CG 1 1
15 45166 1 1 37 PHE CZ C -10.596 -7.039 16.349 1.00 . A A . 42 PHE CZ 1 1
15 45167 1 1 37 PHE H H -6.394 -7.972 14.934 1.00 . A A . 42 PHE H 1 1
15 45168 1 1 37 PHE HA H -5.753 -10.723 15.750 1.00 . A A . 42 PHE HA 1 1
15 45169 1 1 37 PHE HB2 H -7.644 -10.611 17.260 1.00 . A A . 42 PHE HB2 1 1
15 45170 1 1 37 PHE HB3 H -6.586 -9.234 17.543 1.00 . A A . 42 PHE HB3 1 1
15 45171 1 1 37 PHE HD1 H -7.271 -6.992 16.907 1.00 . A A . 42 PHE HD1 1 1
15 45172 1 1 37 PHE HD2 H -9.860 -10.328 16.386 1.00 . A A . 42 PHE HD2 1 1
15 45173 1 1 37 PHE HE1 H -9.180 -5.463 16.627 1.00 . A A . 42 PHE HE1 1 1
15 45174 1 1 37 PHE HE2 H -11.772 -8.806 16.106 1.00 . A A . 42 PHE HE2 1 1
15 45175 1 1 37 PHE HZ H -11.434 -6.369 16.226 1.00 . A A . 42 PHE HZ 1 1
15 45176 1 1 37 PHE N N -5.875 -8.798 15.027 1.00 . A A . 42 PHE N 1 1
15 45177 1 1 37 PHE O O -7.879 -9.910 13.568 1.00 . A A . 42 PHE O 1 1
15 45178 1 1 38 GLY C C -8.083 -12.971 12.547 1.00 . A A . 43 GLY C 1 1
15 45179 1 1 38 GLY CA C -8.774 -12.503 13.812 1.00 . A A . 43 GLY CA 1 1
15 45180 1 1 38 GLY H H -7.520 -12.322 15.508 1.00 . A A . 43 GLY H 1 1
15 45181 1 1 38 GLY HA2 H -9.207 -13.357 14.310 1.00 . A A . 43 GLY HA2 1 1
15 45182 1 1 38 GLY HA3 H -9.563 -11.815 13.546 1.00 . A A . 43 GLY HA3 1 1
15 45183 1 1 38 GLY N N -7.863 -11.840 14.727 1.00 . A A . 43 GLY N 1 1
15 45184 1 1 38 GLY O O -6.942 -13.430 12.590 1.00 . A A . 43 GLY O 1 1
15 45185 1 1 39 ASN C C -7.361 -12.152 9.541 1.00 . A A . 44 ASN C 1 1
15 45186 1 1 39 ASN CA C -8.216 -13.265 10.134 1.00 . A A . 44 ASN CA 1 1
15 45187 1 1 39 ASN CB C -9.338 -13.638 9.162 1.00 . A A . 44 ASN CB 1 1
15 45188 1 1 39 ASN CG C -10.401 -12.561 9.061 1.00 . A A . 44 ASN CG 1 1
15 45189 1 1 39 ASN H H -9.681 -12.485 11.449 1.00 . A A . 44 ASN H 1 1
15 45190 1 1 39 ASN HA H -7.594 -14.131 10.303 1.00 . A A . 44 ASN HA 1 1
15 45191 1 1 39 ASN HB2 H -8.918 -13.795 8.180 1.00 . A A . 44 ASN HB2 1 1
15 45192 1 1 39 ASN HB3 H -9.807 -14.551 9.498 1.00 . A A . 44 ASN HB3 1 1
15 45193 1 1 39 ASN HD21 H -11.783 -13.928 8.643 1.00 . A A . 44 ASN HD21 1 1
15 45194 1 1 39 ASN HD22 H -12.338 -12.293 8.702 1.00 . A A . 44 ASN HD22 1 1
15 45195 1 1 39 ASN N N -8.775 -12.855 11.418 1.00 . A A . 44 ASN N 1 1
15 45196 1 1 39 ASN ND2 N -11.631 -12.969 8.772 1.00 . A A . 44 ASN ND2 1 1
15 45197 1 1 39 ASN O O -6.952 -12.221 8.383 1.00 . A A . 44 ASN O 1 1
15 45198 1 1 39 ASN OD1 O -10.121 -11.375 9.239 1.00 . A A . 44 ASN OD1 1 1
15 45199 1 1 40 ARG C C -6.682 -9.476 8.558 1.00 . A A . 45 ARG C 1 1
15 45200 1 1 40 ARG CA C -6.310 -9.976 9.955 1.00 . A A . 45 ARG CA 1 1
15 45201 1 1 40 ARG CB C -4.816 -10.310 10.027 1.00 . A A . 45 ARG CB 1 1
15 45202 1 1 40 ARG CD C -4.057 -12.630 9.447 1.00 . A A . 45 ARG CD 1 1
15 45203 1 1 40 ARG CG C -4.316 -11.229 8.924 1.00 . A A . 45 ARG CG 1 1
15 45204 1 1 40 ARG CZ C -3.184 -13.208 11.670 1.00 . A A . 45 ARG CZ 1 1
15 45205 1 1 40 ARG H H -7.485 -11.148 11.259 1.00 . A A . 45 ARG H 1 1
15 45206 1 1 40 ARG HA H -6.516 -9.185 10.660 1.00 . A A . 45 ARG HA 1 1
15 45207 1 1 40 ARG HB2 H -4.254 -9.390 9.974 1.00 . A A . 45 ARG HB2 1 1
15 45208 1 1 40 ARG HB3 H -4.614 -10.785 10.977 1.00 . A A . 45 ARG HB3 1 1
15 45209 1 1 40 ARG HD2 H -4.975 -13.023 9.859 1.00 . A A . 45 ARG HD2 1 1
15 45210 1 1 40 ARG HD3 H -3.734 -13.254 8.627 1.00 . A A . 45 ARG HD3 1 1
15 45211 1 1 40 ARG HE H -2.181 -12.188 10.282 1.00 . A A . 45 ARG HE 1 1
15 45212 1 1 40 ARG HG2 H -5.058 -11.278 8.142 1.00 . A A . 45 ARG HG2 1 1
15 45213 1 1 40 ARG HG3 H -3.397 -10.829 8.526 1.00 . A A . 45 ARG HG3 1 1
15 45214 1 1 40 ARG HH11 H -5.064 -13.858 11.306 1.00 . A A . 45 ARG HH11 1 1
15 45215 1 1 40 ARG HH12 H -4.431 -14.255 12.869 1.00 . A A . 45 ARG HH12 1 1
15 45216 1 1 40 ARG HH21 H -1.342 -12.708 12.335 1.00 . A A . 45 ARG HH21 1 1
15 45217 1 1 40 ARG HH22 H -2.318 -13.602 13.453 1.00 . A A . 45 ARG HH22 1 1
15 45218 1 1 40 ARG N N -7.113 -11.128 10.354 1.00 . A A . 45 ARG N 1 1
15 45219 1 1 40 ARG NE N -3.030 -12.635 10.482 1.00 . A A . 45 ARG NE 1 1
15 45220 1 1 40 ARG NH1 N -4.320 -13.823 11.973 1.00 . A A . 45 ARG NH1 1 1
15 45221 1 1 40 ARG NH2 N -2.201 -13.168 12.559 1.00 . A A . 45 ARG NH2 1 1
15 45222 1 1 40 ARG O O -5.848 -8.910 7.851 1.00 . A A . 45 ARG O 1 1
15 45223 1 1 41 LEU C C -8.697 -7.738 6.880 1.00 . A A . 46 LEU C 1 1
15 45224 1 1 41 LEU CA C -8.406 -9.226 6.865 1.00 . A A . 46 LEU CA 1 1
15 45225 1 1 41 LEU CB C -9.660 -9.987 6.437 1.00 . A A . 46 LEU CB 1 1
15 45226 1 1 41 LEU CD1 C -10.733 -12.072 5.545 1.00 . A A . 46 LEU CD1 1 1
15 45227 1 1 41 LEU CD2 C -8.461 -11.408 4.750 1.00 . A A . 46 LEU CD2 1 1
15 45228 1 1 41 LEU CG C -9.418 -11.413 5.932 1.00 . A A . 46 LEU CG 1 1
15 45229 1 1 41 LEU H H -8.566 -10.117 8.778 1.00 . A A . 46 LEU H 1 1
15 45230 1 1 41 LEU HA H -7.618 -9.417 6.151 1.00 . A A . 46 LEU HA 1 1
15 45231 1 1 41 LEU HB2 H -10.330 -10.037 7.284 1.00 . A A . 46 LEU HB2 1 1
15 45232 1 1 41 LEU HB3 H -10.143 -9.429 5.651 1.00 . A A . 46 LEU HB3 1 1
15 45233 1 1 41 LEU HD11 H -11.229 -11.474 4.794 1.00 . A A . 46 LEU HD11 1 1
15 45234 1 1 41 LEU HD12 H -11.367 -12.152 6.416 1.00 . A A . 46 LEU HD12 1 1
15 45235 1 1 41 LEU HD13 H -10.540 -13.057 5.148 1.00 . A A . 46 LEU HD13 1 1
15 45236 1 1 41 LEU HD21 H -7.505 -11.016 5.062 1.00 . A A . 46 LEU HD21 1 1
15 45237 1 1 41 LEU HD22 H -8.864 -10.789 3.962 1.00 . A A . 46 LEU HD22 1 1
15 45238 1 1 41 LEU HD23 H -8.335 -12.417 4.384 1.00 . A A . 46 LEU HD23 1 1
15 45239 1 1 41 LEU HG H -8.972 -11.998 6.723 1.00 . A A . 46 LEU HG 1 1
15 45240 1 1 41 LEU N N -7.940 -9.671 8.172 1.00 . A A . 46 LEU N 1 1
15 45241 1 1 41 LEU O O -9.258 -7.212 7.841 1.00 . A A . 46 LEU O 1 1
15 45242 1 1 42 CYS C C -9.961 -5.333 5.285 1.00 . A A . 47 CYS C 1 1
15 45243 1 1 42 CYS CA C -8.536 -5.636 5.698 1.00 . A A . 47 CYS CA 1 1
15 45244 1 1 42 CYS CB C -7.565 -5.013 4.693 1.00 . A A . 47 CYS CB 1 1
15 45245 1 1 42 CYS H H -7.877 -7.541 5.074 1.00 . A A . 47 CYS H 1 1
15 45246 1 1 42 CYS HA H -8.357 -5.201 6.669 1.00 . A A . 47 CYS HA 1 1
15 45247 1 1 42 CYS HB2 H -7.717 -5.469 3.726 1.00 . A A . 47 CYS HB2 1 1
15 45248 1 1 42 CYS HB3 H -7.764 -3.954 4.622 1.00 . A A . 47 CYS HB3 1 1
15 45249 1 1 42 CYS HG H -5.161 -5.538 4.028 1.00 . A A . 47 CYS HG 1 1
15 45250 1 1 42 CYS N N -8.316 -7.065 5.807 1.00 . A A . 47 CYS N 1 1
15 45251 1 1 42 CYS O O -10.606 -6.109 4.580 1.00 . A A . 47 CYS O 1 1
15 45252 1 1 42 CYS SG S -5.823 -5.219 5.130 1.00 . A A . 47 CYS SG 1 1
15 45253 1 1 43 PHE C C -11.731 -2.221 5.279 1.00 . A A . 48 PHE C 1 1
15 45254 1 1 43 PHE CA C -11.768 -3.727 5.430 1.00 . A A . 48 PHE CA 1 1
15 45255 1 1 43 PHE CB C -12.741 -4.134 6.527 1.00 . A A . 48 PHE CB 1 1
15 45256 1 1 43 PHE CD1 C -11.315 -4.307 8.569 1.00 . A A . 48 PHE CD1 1 1
15 45257 1 1 43 PHE CD2 C -12.931 -2.560 8.461 1.00 . A A . 48 PHE CD2 1 1
15 45258 1 1 43 PHE CE1 C -10.919 -3.872 9.815 1.00 . A A . 48 PHE CE1 1 1
15 45259 1 1 43 PHE CE2 C -12.541 -2.120 9.710 1.00 . A A . 48 PHE CE2 1 1
15 45260 1 1 43 PHE CG C -12.322 -3.658 7.880 1.00 . A A . 48 PHE CG 1 1
15 45261 1 1 43 PHE CZ C -11.532 -2.778 10.388 1.00 . A A . 48 PHE CZ 1 1
15 45262 1 1 43 PHE H H -9.865 -3.639 6.310 1.00 . A A . 48 PHE H 1 1
15 45263 1 1 43 PHE HA H -12.073 -4.171 4.494 1.00 . A A . 48 PHE HA 1 1
15 45264 1 1 43 PHE HB2 H -13.713 -3.718 6.311 1.00 . A A . 48 PHE HB2 1 1
15 45265 1 1 43 PHE HB3 H -12.811 -5.211 6.557 1.00 . A A . 48 PHE HB3 1 1
15 45266 1 1 43 PHE HD1 H -10.833 -5.164 8.121 1.00 . A A . 48 PHE HD1 1 1
15 45267 1 1 43 PHE HD2 H -13.720 -2.049 7.930 1.00 . A A . 48 PHE HD2 1 1
15 45268 1 1 43 PHE HE1 H -10.132 -4.388 10.344 1.00 . A A . 48 PHE HE1 1 1
15 45269 1 1 43 PHE HE2 H -13.022 -1.261 10.154 1.00 . A A . 48 PHE HE2 1 1
15 45270 1 1 43 PHE HZ H -11.225 -2.435 11.365 1.00 . A A . 48 PHE HZ 1 1
15 45271 1 1 43 PHE N N -10.435 -4.192 5.738 1.00 . A A . 48 PHE N 1 1
15 45272 1 1 43 PHE O O -10.655 -1.638 5.172 1.00 . A A . 48 PHE O 1 1
15 45273 1 1 44 LEU C C -13.792 0.537 6.138 1.00 . A A . 49 LEU C 1 1
15 45274 1 1 44 LEU CA C -12.929 -0.140 5.090 1.00 . A A . 49 LEU CA 1 1
15 45275 1 1 44 LEU CB C -13.427 0.205 3.691 1.00 . A A . 49 LEU CB 1 1
15 45276 1 1 44 LEU CD1 C -13.286 -0.360 1.254 1.00 . A A . 49 LEU CD1 1 1
15 45277 1 1 44 LEU CD2 C -11.314 0.638 2.418 1.00 . A A . 49 LEU CD2 1 1
15 45278 1 1 44 LEU CG C -12.518 -0.280 2.561 1.00 . A A . 49 LEU CG 1 1
15 45279 1 1 44 LEU H H -13.725 -2.086 5.357 1.00 . A A . 49 LEU H 1 1
15 45280 1 1 44 LEU HA H -11.920 0.227 5.193 1.00 . A A . 49 LEU HA 1 1
15 45281 1 1 44 LEU HB2 H -14.405 -0.235 3.559 1.00 . A A . 49 LEU HB2 1 1
15 45282 1 1 44 LEU HB3 H -13.517 1.279 3.617 1.00 . A A . 49 LEU HB3 1 1
15 45283 1 1 44 LEU HD11 H -12.621 -0.680 0.465 1.00 . A A . 49 LEU HD11 1 1
15 45284 1 1 44 LEU HD12 H -13.691 0.611 1.013 1.00 . A A . 49 LEU HD12 1 1
15 45285 1 1 44 LEU HD13 H -14.093 -1.072 1.355 1.00 . A A . 49 LEU HD13 1 1
15 45286 1 1 44 LEU HD21 H -10.665 0.262 1.641 1.00 . A A . 49 LEU HD21 1 1
15 45287 1 1 44 LEU HD22 H -10.774 0.670 3.354 1.00 . A A . 49 LEU HD22 1 1
15 45288 1 1 44 LEU HD23 H -11.647 1.632 2.161 1.00 . A A . 49 LEU HD23 1 1
15 45289 1 1 44 LEU HG H -12.159 -1.270 2.798 1.00 . A A . 49 LEU HG 1 1
15 45290 1 1 44 LEU N N -12.889 -1.583 5.258 1.00 . A A . 49 LEU N 1 1
15 45291 1 1 44 LEU O O -14.846 0.030 6.525 1.00 . A A . 49 LEU O 1 1
15 45292 1 1 45 GLU C C -14.634 3.699 6.969 1.00 . A A . 50 GLU C 1 1
15 45293 1 1 45 GLU CA C -14.030 2.469 7.585 1.00 . A A . 50 GLU CA 1 1
15 45294 1 1 45 GLU CB C -13.082 2.928 8.682 1.00 . A A . 50 GLU CB 1 1
15 45295 1 1 45 GLU CD C -12.742 3.169 11.160 1.00 . A A . 50 GLU CD 1 1
15 45296 1 1 45 GLU CG C -13.420 2.385 10.056 1.00 . A A . 50 GLU CG 1 1
15 45297 1 1 45 GLU H H -12.473 2.025 6.238 1.00 . A A . 50 GLU H 1 1
15 45298 1 1 45 GLU HA H -14.808 1.859 8.015 1.00 . A A . 50 GLU HA 1 1
15 45299 1 1 45 GLU HB2 H -12.081 2.609 8.432 1.00 . A A . 50 GLU HB2 1 1
15 45300 1 1 45 GLU HB3 H -13.104 4.007 8.731 1.00 . A A . 50 GLU HB3 1 1
15 45301 1 1 45 GLU HG2 H -14.489 2.438 10.200 1.00 . A A . 50 GLU HG2 1 1
15 45302 1 1 45 GLU HG3 H -13.098 1.356 10.114 1.00 . A A . 50 GLU HG3 1 1
15 45303 1 1 45 GLU N N -13.324 1.689 6.588 1.00 . A A . 50 GLU N 1 1
15 45304 1 1 45 GLU O O -14.009 4.357 6.139 1.00 . A A . 50 GLU O 1 1
15 45305 1 1 45 GLU OE1 O -11.546 3.489 11.007 1.00 . A A . 50 GLU OE1 1 1
15 45306 1 1 45 GLU OE2 O -13.407 3.468 12.174 1.00 . A A . 50 GLU OE2 1 1
15 45307 1 1 46 SER C C -15.941 6.379 7.687 1.00 . A A . 51 SER C 1 1
15 45308 1 1 46 SER CA C -16.478 5.213 6.891 1.00 . A A . 51 SER CA 1 1
15 45309 1 1 46 SER CB C -17.996 5.146 7.039 1.00 . A A . 51 SER CB 1 1
15 45310 1 1 46 SER H H -16.315 3.436 8.008 1.00 . A A . 51 SER H 1 1
15 45311 1 1 46 SER HA H -16.219 5.341 5.850 1.00 . A A . 51 SER HA 1 1
15 45312 1 1 46 SER HB2 H -18.248 5.030 8.082 1.00 . A A . 51 SER HB2 1 1
15 45313 1 1 46 SER HB3 H -18.431 6.059 6.663 1.00 . A A . 51 SER HB3 1 1
15 45314 1 1 46 SER HG H -19.473 3.982 6.490 1.00 . A A . 51 SER HG 1 1
15 45315 1 1 46 SER N N -15.844 4.016 7.375 1.00 . A A . 51 SER N 1 1
15 45316 1 1 46 SER O O -15.748 6.275 8.896 1.00 . A A . 51 SER O 1 1
15 45317 1 1 46 SER OG O -18.531 4.051 6.316 1.00 . A A . 51 SER OG 1 1
15 45318 1 1 47 THR C C -16.302 9.690 7.878 1.00 . A A . 52 THR C 1 1
15 45319 1 1 47 THR CA C -15.194 8.663 7.683 1.00 . A A . 52 THR CA 1 1
15 45320 1 1 47 THR CB C -14.030 9.280 6.894 1.00 . A A . 52 THR CB 1 1
15 45321 1 1 47 THR CG2 C -12.940 8.243 6.665 1.00 . A A . 52 THR CG2 1 1
15 45322 1 1 47 THR H H -15.874 7.512 6.051 1.00 . A A . 52 THR H 1 1
15 45323 1 1 47 THR HA H -14.824 8.362 8.652 1.00 . A A . 52 THR HA 1 1
15 45324 1 1 47 THR HB H -13.616 10.095 7.467 1.00 . A A . 52 THR HB 1 1
15 45325 1 1 47 THR HG1 H -13.804 9.679 4.974 1.00 . A A . 52 THR HG1 1 1
15 45326 1 1 47 THR HG21 H -13.293 7.496 5.971 1.00 . A A . 52 THR HG21 1 1
15 45327 1 1 47 THR HG22 H -12.689 7.773 7.605 1.00 . A A . 52 THR HG22 1 1
15 45328 1 1 47 THR HG23 H -12.065 8.726 6.261 1.00 . A A . 52 THR HG23 1 1
15 45329 1 1 47 THR N N -15.704 7.485 7.016 1.00 . A A . 52 THR N 1 1
15 45330 1 1 47 THR O O -17.337 9.634 7.213 1.00 . A A . 52 THR O 1 1
15 45331 1 1 47 THR OG1 O -14.495 9.777 5.634 1.00 . A A . 52 THR OG1 1 1
15 45332 1 1 48 SER C C -17.544 12.342 7.823 1.00 . A A . 53 SER C 1 1
15 45333 1 1 48 SER CA C -17.052 11.668 9.103 1.00 . A A . 53 SER CA 1 1
15 45334 1 1 48 SER CB C -16.434 12.707 10.044 1.00 . A A . 53 SER CB 1 1
15 45335 1 1 48 SER H H -15.235 10.608 9.293 1.00 . A A . 53 SER H 1 1
15 45336 1 1 48 SER HA H -17.893 11.204 9.597 1.00 . A A . 53 SER HA 1 1
15 45337 1 1 48 SER HB2 H -15.951 12.203 10.868 1.00 . A A . 53 SER HB2 1 1
15 45338 1 1 48 SER HB3 H -15.708 13.294 9.505 1.00 . A A . 53 SER HB3 1 1
15 45339 1 1 48 SER HG H -17.895 13.139 11.275 1.00 . A A . 53 SER HG 1 1
15 45340 1 1 48 SER N N -16.078 10.623 8.801 1.00 . A A . 53 SER N 1 1
15 45341 1 1 48 SER O O -18.673 12.830 7.764 1.00 . A A . 53 SER O 1 1
15 45342 1 1 48 SER OG O -17.426 13.577 10.562 1.00 . A A . 53 SER OG 1 1
15 45343 1 1 49 ASN C C -17.288 14.466 5.645 1.00 . A A . 54 ASN C 1 1
15 45344 1 1 49 ASN CA C -17.019 12.967 5.514 1.00 . A A . 54 ASN CA 1 1
15 45345 1 1 49 ASN CB C -18.235 12.264 4.901 1.00 . A A . 54 ASN CB 1 1
15 45346 1 1 49 ASN CG C -18.542 12.743 3.494 1.00 . A A . 54 ASN CG 1 1
15 45347 1 1 49 ASN H H -15.797 11.966 6.925 1.00 . A A . 54 ASN H 1 1
15 45348 1 1 49 ASN HA H -16.172 12.826 4.859 1.00 . A A . 54 ASN HA 1 1
15 45349 1 1 49 ASN HB2 H -18.048 11.201 4.864 1.00 . A A . 54 ASN HB2 1 1
15 45350 1 1 49 ASN HB3 H -19.100 12.450 5.521 1.00 . A A . 54 ASN HB3 1 1
15 45351 1 1 49 ASN HD21 H -19.820 14.090 4.204 1.00 . A A . 54 ASN HD21 1 1
15 45352 1 1 49 ASN HD22 H -19.640 14.059 2.486 1.00 . A A . 54 ASN HD22 1 1
15 45353 1 1 49 ASN N N -16.684 12.366 6.805 1.00 . A A . 54 ASN N 1 1
15 45354 1 1 49 ASN ND2 N -19.423 13.731 3.384 1.00 . A A . 54 ASN ND2 1 1
15 45355 1 1 49 ASN O O -17.580 15.141 4.659 1.00 . A A . 54 ASN O 1 1
15 45356 1 1 49 ASN OD1 O -17.996 12.227 2.518 1.00 . A A . 54 ASN OD1 1 1
15 45357 1 1 50 SER C C -16.456 16.940 8.183 1.00 . A A . 55 SER C 1 1
15 45358 1 1 50 SER CA C -17.407 16.406 7.109 1.00 . A A . 55 SER CA 1 1
15 45359 1 1 50 SER CB C -18.860 16.643 7.530 1.00 . A A . 55 SER CB 1 1
15 45360 1 1 50 SER H H -16.931 14.405 7.613 1.00 . A A . 55 SER H 1 1
15 45361 1 1 50 SER HA H -17.220 16.934 6.187 1.00 . A A . 55 SER HA 1 1
15 45362 1 1 50 SER HB2 H -19.005 17.692 7.739 1.00 . A A . 55 SER HB2 1 1
15 45363 1 1 50 SER HB3 H -19.518 16.341 6.729 1.00 . A A . 55 SER HB3 1 1
15 45364 1 1 50 SER HG H -18.406 15.825 9.250 1.00 . A A . 55 SER HG 1 1
15 45365 1 1 50 SER N N -17.178 14.986 6.864 1.00 . A A . 55 SER N 1 1
15 45366 1 1 50 SER O O -16.905 17.393 9.238 1.00 . A A . 55 SER O 1 1
15 45367 1 1 50 SER OG O -19.183 15.900 8.692 1.00 . A A . 55 SER OG 1 1
15 45368 1 1 51 LYS C C -13.763 15.097 6.954 1.00 . A A . 56 LYS C 1 1
15 45369 1 1 51 LYS CA C -14.577 16.360 6.682 1.00 . A A . 56 LYS CA 1 1
15 45370 1 1 51 LYS CB C -13.695 17.415 6.010 1.00 . A A . 56 LYS CB 1 1
15 45371 1 1 51 LYS CD C -13.543 19.700 4.974 1.00 . A A . 56 LYS CD 1 1
15 45372 1 1 51 LYS CE C -14.256 21.024 4.744 1.00 . A A . 56 LYS CE 1 1
15 45373 1 1 51 LYS CG C -14.423 18.719 5.731 1.00 . A A . 56 LYS CG 1 1
15 45374 1 1 51 LYS H H -14.520 17.234 8.609 1.00 . A A . 56 LYS H 1 1
15 45375 1 1 51 LYS HA H -15.390 16.112 6.020 1.00 . A A . 56 LYS HA 1 1
15 45376 1 1 51 LYS HB2 H -12.852 17.626 6.652 1.00 . A A . 56 LYS HB2 1 1
15 45377 1 1 51 LYS HB3 H -13.333 17.021 5.073 1.00 . A A . 56 LYS HB3 1 1
15 45378 1 1 51 LYS HD2 H -12.646 19.882 5.546 1.00 . A A . 56 LYS HD2 1 1
15 45379 1 1 51 LYS HD3 H -13.282 19.271 4.018 1.00 . A A . 56 LYS HD3 1 1
15 45380 1 1 51 LYS HE2 H -15.185 20.833 4.225 1.00 . A A . 56 LYS HE2 1 1
15 45381 1 1 51 LYS HE3 H -14.467 21.476 5.702 1.00 . A A . 56 LYS HE3 1 1
15 45382 1 1 51 LYS HG2 H -15.302 18.510 5.142 1.00 . A A . 56 LYS HG2 1 1
15 45383 1 1 51 LYS HG3 H -14.715 19.164 6.672 1.00 . A A . 56 LYS HG3 1 1
15 45384 1 1 51 LYS HZ1 H -13.257 21.565 2.990 1.00 . A A . 56 LYS HZ1 1 1
15 45385 1 1 51 LYS HZ2 H -12.521 22.136 4.403 1.00 . A A . 56 LYS HZ2 1 1
15 45386 1 1 51 LYS HZ3 H -13.930 22.873 3.827 1.00 . A A . 56 LYS HZ3 1 1
15 45387 1 1 51 LYS N N -15.138 16.894 7.928 1.00 . A A . 56 LYS N 1 1
15 45388 1 1 51 LYS NZ N -13.434 21.966 3.934 1.00 . A A . 56 LYS NZ 1 1
15 45389 1 1 51 LYS O O -12.949 15.067 7.876 1.00 . A A . 56 LYS O 1 1
15 45390 1 1 52 ASN C C -13.166 12.372 7.751 1.00 . A A . 57 ASN C 1 1
15 45391 1 1 52 ASN CA C -13.290 12.783 6.281 1.00 . A A . 57 ASN CA 1 1
15 45392 1 1 52 ASN CB C -11.908 12.854 5.612 1.00 . A A . 57 ASN CB 1 1
15 45393 1 1 52 ASN CG C -11.069 14.015 6.108 1.00 . A A . 57 ASN CG 1 1
15 45394 1 1 52 ASN H H -14.655 14.161 5.425 1.00 . A A . 57 ASN H 1 1
15 45395 1 1 52 ASN HA H -13.880 12.036 5.770 1.00 . A A . 57 ASN HA 1 1
15 45396 1 1 52 ASN HB2 H -11.373 11.939 5.814 1.00 . A A . 57 ASN HB2 1 1
15 45397 1 1 52 ASN HB3 H -12.039 12.960 4.546 1.00 . A A . 57 ASN HB3 1 1
15 45398 1 1 52 ASN HD21 H -11.782 15.177 4.661 1.00 . A A . 57 ASN HD21 1 1
15 45399 1 1 52 ASN HD22 H -10.648 15.922 5.731 1.00 . A A . 57 ASN HD22 1 1
15 45400 1 1 52 ASN N N -13.992 14.062 6.141 1.00 . A A . 57 ASN N 1 1
15 45401 1 1 52 ASN ND2 N -11.176 15.153 5.431 1.00 . A A . 57 ASN ND2 1 1
15 45402 1 1 52 ASN O O -14.140 12.412 8.489 1.00 . A A . 57 ASN O 1 1
15 45403 1 1 52 ASN OD1 O -10.330 13.891 7.085 1.00 . A A . 57 ASN OD1 1 1
15 45404 1 1 53 VAL C C -12.534 10.344 9.981 1.00 . A A . 58 VAL C 1 1
15 45405 1 1 53 VAL CA C -11.716 11.563 9.548 1.00 . A A . 58 VAL CA 1 1
15 45406 1 1 53 VAL CB C -11.990 12.705 10.541 1.00 . A A . 58 VAL CB 1 1
15 45407 1 1 53 VAL CG1 C -11.678 12.257 11.961 1.00 . A A . 58 VAL CG1 1 1
15 45408 1 1 53 VAL CG2 C -11.176 13.938 10.176 1.00 . A A . 58 VAL CG2 1 1
15 45409 1 1 53 VAL H H -11.227 11.951 7.528 1.00 . A A . 58 VAL H 1 1
15 45410 1 1 53 VAL HA H -10.668 11.316 9.622 1.00 . A A . 58 VAL HA 1 1
15 45411 1 1 53 VAL HB H -13.037 12.961 10.487 1.00 . A A . 58 VAL HB 1 1
15 45412 1 1 53 VAL HG11 H -12.339 11.448 12.235 1.00 . A A . 58 VAL HG11 1 1
15 45413 1 1 53 VAL HG12 H -11.822 13.084 12.639 1.00 . A A . 58 VAL HG12 1 1
15 45414 1 1 53 VAL HG13 H -10.654 11.920 12.016 1.00 . A A . 58 VAL HG13 1 1
15 45415 1 1 53 VAL HG21 H -10.124 13.722 10.292 1.00 . A A . 58 VAL HG21 1 1
15 45416 1 1 53 VAL HG22 H -11.450 14.755 10.827 1.00 . A A . 58 VAL HG22 1 1
15 45417 1 1 53 VAL HG23 H -11.378 14.210 9.152 1.00 . A A . 58 VAL HG23 1 1
15 45418 1 1 53 VAL N N -11.969 11.973 8.166 1.00 . A A . 58 VAL N 1 1
15 45419 1 1 53 VAL O O -13.718 10.455 10.290 1.00 . A A . 58 VAL O 1 1
15 45420 1 1 54 PRO C C -12.688 7.858 11.961 1.00 . A A . 59 PRO C 1 1
15 45421 1 1 54 PRO CA C -12.529 7.918 10.443 1.00 . A A . 59 PRO CA 1 1
15 45422 1 1 54 PRO CB C -11.550 6.825 9.984 1.00 . A A . 59 PRO CB 1 1
15 45423 1 1 54 PRO CD C -10.498 8.947 9.629 1.00 . A A . 59 PRO CD 1 1
15 45424 1 1 54 PRO CG C -10.510 7.521 9.168 1.00 . A A . 59 PRO CG 1 1
15 45425 1 1 54 PRO HA H -13.487 7.777 9.967 1.00 . A A . 59 PRO HA 1 1
15 45426 1 1 54 PRO HB2 H -11.113 6.349 10.850 1.00 . A A . 59 PRO HB2 1 1
15 45427 1 1 54 PRO HB3 H -12.081 6.089 9.398 1.00 . A A . 59 PRO HB3 1 1
15 45428 1 1 54 PRO HD2 H -9.835 9.069 10.473 1.00 . A A . 59 PRO HD2 1 1
15 45429 1 1 54 PRO HD3 H -10.214 9.605 8.821 1.00 . A A . 59 PRO HD3 1 1
15 45430 1 1 54 PRO HG2 H -9.545 7.066 9.337 1.00 . A A . 59 PRO HG2 1 1
15 45431 1 1 54 PRO HG3 H -10.771 7.468 8.120 1.00 . A A . 59 PRO HG3 1 1
15 45432 1 1 54 PRO N N -11.892 9.165 10.018 1.00 . A A . 59 PRO N 1 1
15 45433 1 1 54 PRO O O -11.790 8.273 12.694 1.00 . A A . 59 PRO O 1 1
15 45434 1 1 55 PRO C C -12.920 6.530 14.605 1.00 . A A . 60 PRO C 1 1
15 45435 1 1 55 PRO CA C -14.074 7.229 13.898 1.00 . A A . 60 PRO CA 1 1
15 45436 1 1 55 PRO CB C -15.353 6.382 13.993 1.00 . A A . 60 PRO CB 1 1
15 45437 1 1 55 PRO CD C -14.967 6.857 11.677 1.00 . A A . 60 PRO CD 1 1
15 45438 1 1 55 PRO CG C -15.603 5.869 12.612 1.00 . A A . 60 PRO CG 1 1
15 45439 1 1 55 PRO HA H -14.241 8.195 14.352 1.00 . A A . 60 PRO HA 1 1
15 45440 1 1 55 PRO HB2 H -15.197 5.571 14.688 1.00 . A A . 60 PRO HB2 1 1
15 45441 1 1 55 PRO HB3 H -16.170 7.001 14.334 1.00 . A A . 60 PRO HB3 1 1
15 45442 1 1 55 PRO HD2 H -14.634 6.365 10.775 1.00 . A A . 60 PRO HD2 1 1
15 45443 1 1 55 PRO HD3 H -15.653 7.658 11.445 1.00 . A A . 60 PRO HD3 1 1
15 45444 1 1 55 PRO HG2 H -15.148 4.897 12.494 1.00 . A A . 60 PRO HG2 1 1
15 45445 1 1 55 PRO HG3 H -16.665 5.812 12.429 1.00 . A A . 60 PRO HG3 1 1
15 45446 1 1 55 PRO N N -13.830 7.348 12.459 1.00 . A A . 60 PRO N 1 1
15 45447 1 1 55 PRO O O -12.548 6.890 15.722 1.00 . A A . 60 PRO O 1 1
15 45448 1 1 56 ASP C C -10.050 4.877 13.527 1.00 . A A . 61 ASP C 1 1
15 45449 1 1 56 ASP CA C -11.237 4.777 14.479 1.00 . A A . 61 ASP CA 1 1
15 45450 1 1 56 ASP CB C -11.627 3.315 14.697 1.00 . A A . 61 ASP CB 1 1
15 45451 1 1 56 ASP CG C -10.585 2.550 15.490 1.00 . A A . 61 ASP CG 1 1
15 45452 1 1 56 ASP H H -12.713 5.287 13.057 1.00 . A A . 61 ASP H 1 1
15 45453 1 1 56 ASP HA H -10.964 5.219 15.427 1.00 . A A . 61 ASP HA 1 1
15 45454 1 1 56 ASP HB2 H -12.562 3.276 15.236 1.00 . A A . 61 ASP HB2 1 1
15 45455 1 1 56 ASP HB3 H -11.748 2.835 13.738 1.00 . A A . 61 ASP HB3 1 1
15 45456 1 1 56 ASP N N -12.360 5.528 13.939 1.00 . A A . 61 ASP N 1 1
15 45457 1 1 56 ASP O O -9.802 3.980 12.725 1.00 . A A . 61 ASP O 1 1
15 45458 1 1 56 ASP OD1 O -9.522 2.228 14.919 1.00 . A A . 61 ASP OD1 1 1
15 45459 1 1 56 ASP OD2 O -10.833 2.272 16.681 1.00 . A A . 61 ASP OD2 1 1
15 45460 1 1 57 LEU C C -7.065 5.216 12.962 1.00 . A A . 62 LEU C 1 1
15 45461 1 1 57 LEU CA C -8.180 6.238 12.762 1.00 . A A . 62 LEU CA 1 1
15 45462 1 1 57 LEU CB C -7.637 7.638 13.029 1.00 . A A . 62 LEU CB 1 1
15 45463 1 1 57 LEU CD1 C -6.996 8.187 10.678 1.00 . A A . 62 LEU CD1 1 1
15 45464 1 1 57 LEU CD2 C -5.910 9.389 12.588 1.00 . A A . 62 LEU CD2 1 1
15 45465 1 1 57 LEU CG C -6.500 8.070 12.111 1.00 . A A . 62 LEU CG 1 1
15 45466 1 1 57 LEU H H -9.576 6.656 14.292 1.00 . A A . 62 LEU H 1 1
15 45467 1 1 57 LEU HA H -8.516 6.188 11.737 1.00 . A A . 62 LEU HA 1 1
15 45468 1 1 57 LEU HB2 H -8.448 8.343 12.922 1.00 . A A . 62 LEU HB2 1 1
15 45469 1 1 57 LEU HB3 H -7.281 7.675 14.049 1.00 . A A . 62 LEU HB3 1 1
15 45470 1 1 57 LEU HD11 H -7.748 8.960 10.619 1.00 . A A . 62 LEU HD11 1 1
15 45471 1 1 57 LEU HD12 H -7.424 7.245 10.367 1.00 . A A . 62 LEU HD12 1 1
15 45472 1 1 57 LEU HD13 H -6.170 8.438 10.030 1.00 . A A . 62 LEU HD13 1 1
15 45473 1 1 57 LEU HD21 H -6.661 10.162 12.528 1.00 . A A . 62 LEU HD21 1 1
15 45474 1 1 57 LEU HD22 H -5.068 9.654 11.966 1.00 . A A . 62 LEU HD22 1 1
15 45475 1 1 57 LEU HD23 H -5.581 9.287 13.612 1.00 . A A . 62 LEU HD23 1 1
15 45476 1 1 57 LEU HG H -5.719 7.324 12.136 1.00 . A A . 62 LEU HG 1 1
15 45477 1 1 57 LEU N N -9.329 5.985 13.622 1.00 . A A . 62 LEU N 1 1
15 45478 1 1 57 LEU O O -6.322 4.908 12.029 1.00 . A A . 62 LEU O 1 1
15 45479 1 1 58 SER C C -5.811 2.604 13.482 1.00 . A A . 63 SER C 1 1
15 45480 1 1 58 SER CA C -5.910 3.730 14.514 1.00 . A A . 63 SER CA 1 1
15 45481 1 1 58 SER CB C -6.174 3.139 15.899 1.00 . A A . 63 SER CB 1 1
15 45482 1 1 58 SER H H -7.580 4.980 14.875 1.00 . A A . 63 SER H 1 1
15 45483 1 1 58 SER HA H -4.967 4.257 14.538 1.00 . A A . 63 SER HA 1 1
15 45484 1 1 58 SER HB2 H -7.130 2.639 15.897 1.00 . A A . 63 SER HB2 1 1
15 45485 1 1 58 SER HB3 H -5.396 2.430 16.139 1.00 . A A . 63 SER HB3 1 1
15 45486 1 1 58 SER HG H -6.410 3.764 17.742 1.00 . A A . 63 SER HG 1 1
15 45487 1 1 58 SER N N -6.949 4.700 14.179 1.00 . A A . 63 SER N 1 1
15 45488 1 1 58 SER O O -4.740 2.347 12.934 1.00 . A A . 63 SER O 1 1
15 45489 1 1 58 SER OG O -6.192 4.152 16.891 1.00 . A A . 63 SER OG 1 1
15 45490 1 1 59 ILE C C -6.755 1.295 10.834 1.00 . A A . 64 ILE C 1 1
15 45491 1 1 59 ILE CA C -6.961 0.825 12.275 1.00 . A A . 64 ILE CA 1 1
15 45492 1 1 59 ILE CB C -8.297 0.060 12.362 1.00 . A A . 64 ILE CB 1 1
15 45493 1 1 59 ILE CD1 C -10.820 0.309 12.065 1.00 . A A . 64 ILE CD1 1 1
15 45494 1 1 59 ILE CG1 C -9.469 0.993 12.036 1.00 . A A . 64 ILE CG1 1 1
15 45495 1 1 59 ILE CG2 C -8.460 -0.551 13.746 1.00 . A A . 64 ILE CG2 1 1
15 45496 1 1 59 ILE H H -7.750 2.181 13.699 1.00 . A A . 64 ILE H 1 1
15 45497 1 1 59 ILE HA H -6.166 0.142 12.535 1.00 . A A . 64 ILE HA 1 1
15 45498 1 1 59 ILE HB H -8.273 -0.743 11.641 1.00 . A A . 64 ILE HB 1 1
15 45499 1 1 59 ILE HD11 H -11.015 -0.061 13.061 1.00 . A A . 64 ILE HD11 1 1
15 45500 1 1 59 ILE HD12 H -10.820 -0.516 11.369 1.00 . A A . 64 ILE HD12 1 1
15 45501 1 1 59 ILE HD13 H -11.588 1.015 11.786 1.00 . A A . 64 ILE HD13 1 1
15 45502 1 1 59 ILE HG12 H -9.492 1.795 12.757 1.00 . A A . 64 ILE HG12 1 1
15 45503 1 1 59 ILE HG13 H -9.328 1.407 11.049 1.00 . A A . 64 ILE HG13 1 1
15 45504 1 1 59 ILE HG21 H -8.479 0.234 14.487 1.00 . A A . 64 ILE HG21 1 1
15 45505 1 1 59 ILE HG22 H -7.633 -1.216 13.946 1.00 . A A . 64 ILE HG22 1 1
15 45506 1 1 59 ILE HG23 H -9.386 -1.107 13.787 1.00 . A A . 64 ILE HG23 1 1
15 45507 1 1 59 ILE N N -6.929 1.932 13.228 1.00 . A A . 64 ILE N 1 1
15 45508 1 1 59 ILE O O -6.441 0.496 9.953 1.00 . A A . 64 ILE O 1 1
15 45509 1 1 60 CYS C C -5.384 3.770 9.077 1.00 . A A . 65 CYS C 1 1
15 45510 1 1 60 CYS CA C -6.778 3.166 9.270 1.00 . A A . 65 CYS CA 1 1
15 45511 1 1 60 CYS CB C -7.886 4.213 9.065 1.00 . A A . 65 CYS CB 1 1
15 45512 1 1 60 CYS H H -7.164 3.178 11.352 1.00 . A A . 65 CYS H 1 1
15 45513 1 1 60 CYS HA H -6.912 2.372 8.553 1.00 . A A . 65 CYS HA 1 1
15 45514 1 1 60 CYS HB2 H -8.724 3.736 8.582 1.00 . A A . 65 CYS HB2 1 1
15 45515 1 1 60 CYS HB3 H -8.203 4.571 10.034 1.00 . A A . 65 CYS HB3 1 1
15 45516 1 1 60 CYS N N -6.927 2.590 10.605 1.00 . A A . 65 CYS N 1 1
15 45517 1 1 60 CYS O O -5.053 4.274 8.004 1.00 . A A . 65 CYS O 1 1
15 45518 1 1 60 CYS SG S -7.449 5.663 8.065 1.00 . A A . 65 CYS SG 1 1
15 45519 1 1 61 THR C C -2.202 3.264 9.476 1.00 . A A . 66 THR C 1 1
15 45520 1 1 61 THR CA C -3.212 4.237 10.085 1.00 . A A . 66 THR CA 1 1
15 45521 1 1 61 THR CB C -2.739 4.623 11.494 1.00 . A A . 66 THR CB 1 1
15 45522 1 1 61 THR CG2 C -1.400 5.333 11.434 1.00 . A A . 66 THR CG2 1 1
15 45523 1 1 61 THR H H -4.873 3.238 10.935 1.00 . A A . 66 THR H 1 1
15 45524 1 1 61 THR HA H -3.238 5.134 9.483 1.00 . A A . 66 THR HA 1 1
15 45525 1 1 61 THR HB H -2.627 3.723 12.081 1.00 . A A . 66 THR HB 1 1
15 45526 1 1 61 THR HG1 H -4.142 6.009 11.454 1.00 . A A . 66 THR HG1 1 1
15 45527 1 1 61 THR HG21 H -1.064 5.556 12.436 1.00 . A A . 66 THR HG21 1 1
15 45528 1 1 61 THR HG22 H -1.503 6.252 10.876 1.00 . A A . 66 THR HG22 1 1
15 45529 1 1 61 THR HG23 H -0.676 4.696 10.946 1.00 . A A . 66 THR HG23 1 1
15 45530 1 1 61 THR N N -4.563 3.685 10.120 1.00 . A A . 66 THR N 1 1
15 45531 1 1 61 THR O O -2.170 2.080 9.818 1.00 . A A . 66 THR O 1 1
15 45532 1 1 61 THR OG1 O -3.705 5.475 12.121 1.00 . A A . 66 THR OG1 1 1
15 45533 1 1 62 PHE C C 0.964 3.742 7.814 1.00 . A A . 67 PHE C 1 1
15 45534 1 1 62 PHE CA C -0.344 2.985 7.911 1.00 . A A . 67 PHE CA 1 1
15 45535 1 1 62 PHE CB C -0.804 2.587 6.509 1.00 . A A . 67 PHE CB 1 1
15 45536 1 1 62 PHE CD1 C -3.138 1.676 6.594 1.00 . A A . 67 PHE CD1 1 1
15 45537 1 1 62 PHE CD2 C -1.327 0.134 6.396 1.00 . A A . 67 PHE CD2 1 1
15 45538 1 1 62 PHE CE1 C -4.035 0.626 6.582 1.00 . A A . 67 PHE CE1 1 1
15 45539 1 1 62 PHE CE2 C -2.221 -0.921 6.383 1.00 . A A . 67 PHE CE2 1 1
15 45540 1 1 62 PHE CG C -1.777 1.444 6.500 1.00 . A A . 67 PHE CG 1 1
15 45541 1 1 62 PHE CZ C -3.576 -0.675 6.476 1.00 . A A . 67 PHE CZ 1 1
15 45542 1 1 62 PHE H H -1.432 4.737 8.370 1.00 . A A . 67 PHE H 1 1
15 45543 1 1 62 PHE HA H -0.187 2.090 8.495 1.00 . A A . 67 PHE HA 1 1
15 45544 1 1 62 PHE HB2 H -1.283 3.433 6.041 1.00 . A A . 67 PHE HB2 1 1
15 45545 1 1 62 PHE HB3 H 0.057 2.296 5.924 1.00 . A A . 67 PHE HB3 1 1
15 45546 1 1 62 PHE HD1 H -3.499 2.690 6.676 1.00 . A A . 67 PHE HD1 1 1
15 45547 1 1 62 PHE HD2 H -0.267 -0.058 6.323 1.00 . A A . 67 PHE HD2 1 1
15 45548 1 1 62 PHE HE1 H -5.094 0.820 6.655 1.00 . A A . 67 PHE HE1 1 1
15 45549 1 1 62 PHE HE2 H -1.858 -1.935 6.302 1.00 . A A . 67 PHE HE2 1 1
15 45550 1 1 62 PHE HZ H -4.277 -1.497 6.467 1.00 . A A . 67 PHE HZ 1 1
15 45551 1 1 62 PHE N N -1.366 3.785 8.580 1.00 . A A . 67 PHE N 1 1
15 45552 1 1 62 PHE O O 1.006 4.956 7.989 1.00 . A A . 67 PHE O 1 1
15 45553 1 1 63 VAL C C 3.957 3.191 6.121 1.00 . A A . 68 VAL C 1 1
15 45554 1 1 63 VAL CA C 3.333 3.621 7.425 1.00 . A A . 68 VAL CA 1 1
15 45555 1 1 63 VAL CB C 4.274 3.232 8.578 1.00 . A A . 68 VAL CB 1 1
15 45556 1 1 63 VAL CG1 C 5.460 4.180 8.640 1.00 . A A . 68 VAL CG1 1 1
15 45557 1 1 63 VAL CG2 C 3.523 3.212 9.901 1.00 . A A . 68 VAL CG2 1 1
15 45558 1 1 63 VAL H H 1.939 2.039 7.482 1.00 . A A . 68 VAL H 1 1
15 45559 1 1 63 VAL HA H 3.211 4.695 7.426 1.00 . A A . 68 VAL HA 1 1
15 45560 1 1 63 VAL HB H 4.649 2.236 8.388 1.00 . A A . 68 VAL HB 1 1
15 45561 1 1 63 VAL HG11 H 6.091 3.912 9.476 1.00 . A A . 68 VAL HG11 1 1
15 45562 1 1 63 VAL HG12 H 5.106 5.192 8.766 1.00 . A A . 68 VAL HG12 1 1
15 45563 1 1 63 VAL HG13 H 6.027 4.108 7.725 1.00 . A A . 68 VAL HG13 1 1
15 45564 1 1 63 VAL HG21 H 4.224 3.085 10.711 1.00 . A A . 68 VAL HG21 1 1
15 45565 1 1 63 VAL HG22 H 2.818 2.395 9.904 1.00 . A A . 68 VAL HG22 1 1
15 45566 1 1 63 VAL HG23 H 2.992 4.145 10.027 1.00 . A A . 68 VAL HG23 1 1
15 45567 1 1 63 VAL N N 2.030 3.014 7.565 1.00 . A A . 68 VAL N 1 1
15 45568 1 1 63 VAL O O 3.927 2.012 5.768 1.00 . A A . 68 VAL O 1 1
15 45569 1 1 64 LEU C C 6.604 3.375 4.409 1.00 . A A . 69 LEU C 1 1
15 45570 1 1 64 LEU CA C 5.183 3.849 4.135 1.00 . A A . 69 LEU CA 1 1
15 45571 1 1 64 LEU CB C 5.204 5.086 3.238 1.00 . A A . 69 LEU CB 1 1
15 45572 1 1 64 LEU CD1 C 4.000 7.157 2.511 1.00 . A A . 69 LEU CD1 1 1
15 45573 1 1 64 LEU CD2 C 3.068 4.903 1.942 1.00 . A A . 69 LEU CD2 1 1
15 45574 1 1 64 LEU CG C 3.837 5.718 2.974 1.00 . A A . 69 LEU CG 1 1
15 45575 1 1 64 LEU H H 4.499 5.072 5.720 1.00 . A A . 69 LEU H 1 1
15 45576 1 1 64 LEU HA H 4.634 3.057 3.645 1.00 . A A . 69 LEU HA 1 1
15 45577 1 1 64 LEU HB2 H 5.839 5.829 3.700 1.00 . A A . 69 LEU HB2 1 1
15 45578 1 1 64 LEU HB3 H 5.636 4.808 2.289 1.00 . A A . 69 LEU HB3 1 1
15 45579 1 1 64 LEU HD11 H 3.026 7.606 2.381 1.00 . A A . 69 LEU HD11 1 1
15 45580 1 1 64 LEU HD12 H 4.532 7.176 1.571 1.00 . A A . 69 LEU HD12 1 1
15 45581 1 1 64 LEU HD13 H 4.556 7.713 3.251 1.00 . A A . 69 LEU HD13 1 1
15 45582 1 1 64 LEU HD21 H 3.541 5.009 0.976 1.00 . A A . 69 LEU HD21 1 1
15 45583 1 1 64 LEU HD22 H 2.050 5.259 1.887 1.00 . A A . 69 LEU HD22 1 1
15 45584 1 1 64 LEU HD23 H 3.071 3.864 2.230 1.00 . A A . 69 LEU HD23 1 1
15 45585 1 1 64 LEU HG H 3.267 5.723 3.891 1.00 . A A . 69 LEU HG 1 1
15 45586 1 1 64 LEU N N 4.524 4.147 5.398 1.00 . A A . 69 LEU N 1 1
15 45587 1 1 64 LEU O O 7.571 4.023 4.014 1.00 . A A . 69 LEU O 1 1
15 45588 1 1 65 GLU C C 9.037 1.727 4.320 1.00 . A A . 70 GLU C 1 1
15 45589 1 1 65 GLU CA C 8.009 1.666 5.437 1.00 . A A . 70 GLU CA 1 1
15 45590 1 1 65 GLU CB C 7.835 0.220 5.878 1.00 . A A . 70 GLU CB 1 1
15 45591 1 1 65 GLU CD C 7.606 0.625 8.358 1.00 . A A . 70 GLU CD 1 1
15 45592 1 1 65 GLU CG C 6.955 0.078 7.103 1.00 . A A . 70 GLU CG 1 1
15 45593 1 1 65 GLU H H 5.900 1.740 5.303 1.00 . A A . 70 GLU H 1 1
15 45594 1 1 65 GLU HA H 8.383 2.233 6.275 1.00 . A A . 70 GLU HA 1 1
15 45595 1 1 65 GLU HB2 H 7.389 -0.342 5.071 1.00 . A A . 70 GLU HB2 1 1
15 45596 1 1 65 GLU HB3 H 8.804 -0.198 6.106 1.00 . A A . 70 GLU HB3 1 1
15 45597 1 1 65 GLU HG2 H 6.034 0.614 6.933 1.00 . A A . 70 GLU HG2 1 1
15 45598 1 1 65 GLU HG3 H 6.739 -0.968 7.255 1.00 . A A . 70 GLU HG3 1 1
15 45599 1 1 65 GLU N N 6.716 2.231 5.066 1.00 . A A . 70 GLU N 1 1
15 45600 1 1 65 GLU O O 10.069 2.386 4.454 1.00 . A A . 70 GLU O 1 1
15 45601 1 1 65 GLU OE1 O 7.508 1.847 8.593 1.00 . A A . 70 GLU OE1 1 1
15 45602 1 1 65 GLU OE2 O 8.215 -0.170 9.105 1.00 . A A . 70 GLU OE2 1 1
15 45603 1 1 66 GLN C C 9.120 1.491 0.807 1.00 . A A . 71 GLN C 1 1
15 45604 1 1 66 GLN CA C 9.711 0.997 2.118 1.00 . A A . 71 GLN CA 1 1
15 45605 1 1 66 GLN CB C 10.213 -0.432 1.951 1.00 . A A . 71 GLN CB 1 1
15 45606 1 1 66 GLN CD C 11.726 -0.327 3.974 1.00 . A A . 71 GLN CD 1 1
15 45607 1 1 66 GLN CG C 10.627 -1.089 3.258 1.00 . A A . 71 GLN CG 1 1
15 45608 1 1 66 GLN H H 7.913 0.561 3.147 1.00 . A A . 71 GLN H 1 1
15 45609 1 1 66 GLN HA H 10.548 1.627 2.378 1.00 . A A . 71 GLN HA 1 1
15 45610 1 1 66 GLN HB2 H 9.430 -1.028 1.507 1.00 . A A . 71 GLN HB2 1 1
15 45611 1 1 66 GLN HB3 H 11.068 -0.427 1.290 1.00 . A A . 71 GLN HB3 1 1
15 45612 1 1 66 GLN HE21 H 11.049 -0.958 5.735 1.00 . A A . 71 GLN HE21 1 1
15 45613 1 1 66 GLN HE22 H 12.436 0.071 5.788 1.00 . A A . 71 GLN HE22 1 1
15 45614 1 1 66 GLN HG2 H 9.766 -1.142 3.907 1.00 . A A . 71 GLN HG2 1 1
15 45615 1 1 66 GLN HG3 H 10.980 -2.089 3.049 1.00 . A A . 71 GLN HG3 1 1
15 45616 1 1 66 GLN N N 8.762 1.042 3.219 1.00 . A A . 71 GLN N 1 1
15 45617 1 1 66 GLN NE2 N 11.739 -0.414 5.299 1.00 . A A . 71 GLN NE2 1 1
15 45618 1 1 66 GLN O O 7.905 1.595 0.644 1.00 . A A . 71 GLN O 1 1
15 45619 1 1 66 GLN OE1 O 12.553 0.331 3.344 1.00 . A A . 71 GLN OE1 1 1
15 45620 1 1 67 SER C C 10.779 1.949 -2.401 1.00 . A A . 72 SER C 1 1
15 45621 1 1 67 SER CA C 9.651 2.266 -1.439 1.00 . A A . 72 SER CA 1 1
15 45622 1 1 67 SER CB C 9.374 3.770 -1.433 1.00 . A A . 72 SER CB 1 1
15 45623 1 1 67 SER H H 10.967 1.706 0.104 1.00 . A A . 72 SER H 1 1
15 45624 1 1 67 SER HA H 8.761 1.738 -1.749 1.00 . A A . 72 SER HA 1 1
15 45625 1 1 67 SER HB2 H 8.566 3.982 -0.749 1.00 . A A . 72 SER HB2 1 1
15 45626 1 1 67 SER HB3 H 10.261 4.297 -1.116 1.00 . A A . 72 SER HB3 1 1
15 45627 1 1 67 SER HG H 9.671 3.952 -3.360 1.00 . A A . 72 SER HG 1 1
15 45628 1 1 67 SER N N 10.015 1.798 -0.116 1.00 . A A . 72 SER N 1 1
15 45629 1 1 67 SER O O 11.646 2.786 -2.654 1.00 . A A . 72 SER O 1 1
15 45630 1 1 67 SER OG O 9.008 4.228 -2.723 1.00 . A A . 72 SER OG 1 1
15 45631 1 1 68 LEU C C 11.258 0.081 -5.245 1.00 . A A . 73 LEU C 1 1
15 45632 1 1 68 LEU CA C 11.811 0.305 -3.855 1.00 . A A . 73 LEU CA 1 1
15 45633 1 1 68 LEU CB C 12.431 -1.003 -3.376 1.00 . A A . 73 LEU CB 1 1
15 45634 1 1 68 LEU CD1 C 12.939 -2.553 -1.488 1.00 . A A . 73 LEU CD1 1 1
15 45635 1 1 68 LEU CD2 C 13.892 -0.238 -1.492 1.00 . A A . 73 LEU CD2 1 1
15 45636 1 1 68 LEU CG C 12.699 -1.101 -1.878 1.00 . A A . 73 LEU CG 1 1
15 45637 1 1 68 LEU H H 10.052 0.113 -2.696 1.00 . A A . 73 LEU H 1 1
15 45638 1 1 68 LEU HA H 12.573 1.067 -3.890 1.00 . A A . 73 LEU HA 1 1
15 45639 1 1 68 LEU HB2 H 11.769 -1.810 -3.653 1.00 . A A . 73 LEU HB2 1 1
15 45640 1 1 68 LEU HB3 H 13.368 -1.139 -3.894 1.00 . A A . 73 LEU HB3 1 1
15 45641 1 1 68 LEU HD11 H 13.781 -2.939 -2.041 1.00 . A A . 73 LEU HD11 1 1
15 45642 1 1 68 LEU HD12 H 12.060 -3.136 -1.716 1.00 . A A . 73 LEU HD12 1 1
15 45643 1 1 68 LEU HD13 H 13.146 -2.612 -0.429 1.00 . A A . 73 LEU HD13 1 1
15 45644 1 1 68 LEU HD21 H 14.061 -0.308 -0.428 1.00 . A A . 73 LEU HD21 1 1
15 45645 1 1 68 LEU HD22 H 13.693 0.790 -1.758 1.00 . A A . 73 LEU HD22 1 1
15 45646 1 1 68 LEU HD23 H 14.769 -0.582 -2.019 1.00 . A A . 73 LEU HD23 1 1
15 45647 1 1 68 LEU HG H 11.835 -0.745 -1.336 1.00 . A A . 73 LEU HG 1 1
15 45648 1 1 68 LEU N N 10.772 0.735 -2.931 1.00 . A A . 73 LEU N 1 1
15 45649 1 1 68 LEU O O 10.064 -0.141 -5.421 1.00 . A A . 73 LEU O 1 1
15 45650 1 1 69 SER C C 11.432 -1.601 -7.737 1.00 . A A . 74 SER C 1 1
15 45651 1 1 69 SER CA C 11.736 -0.122 -7.600 1.00 . A A . 74 SER CA 1 1
15 45652 1 1 69 SER CB C 12.845 0.270 -8.579 1.00 . A A . 74 SER CB 1 1
15 45653 1 1 69 SER H H 13.075 0.345 -6.037 1.00 . A A . 74 SER H 1 1
15 45654 1 1 69 SER HA H 10.844 0.450 -7.808 1.00 . A A . 74 SER HA 1 1
15 45655 1 1 69 SER HB2 H 12.516 0.076 -9.588 1.00 . A A . 74 SER HB2 1 1
15 45656 1 1 69 SER HB3 H 13.065 1.322 -8.467 1.00 . A A . 74 SER HB3 1 1
15 45657 1 1 69 SER HG H 14.717 0.118 -8.024 1.00 . A A . 74 SER HG 1 1
15 45658 1 1 69 SER N N 12.138 0.132 -6.233 1.00 . A A . 74 SER N 1 1
15 45659 1 1 69 SER O O 12.058 -2.424 -7.071 1.00 . A A . 74 SER O 1 1
15 45660 1 1 69 SER OG O 14.026 -0.472 -8.335 1.00 . A A . 74 SER OG 1 1
15 45661 1 1 70 VAL C C 11.375 -4.160 -9.066 1.00 . A A . 75 VAL C 1 1
15 45662 1 1 70 VAL CA C 10.122 -3.339 -8.791 1.00 . A A . 75 VAL CA 1 1
15 45663 1 1 70 VAL CB C 9.141 -3.506 -9.966 1.00 . A A . 75 VAL CB 1 1
15 45664 1 1 70 VAL CG1 C 8.981 -4.975 -10.328 1.00 . A A . 75 VAL CG1 1 1
15 45665 1 1 70 VAL CG2 C 7.797 -2.883 -9.623 1.00 . A A . 75 VAL CG2 1 1
15 45666 1 1 70 VAL H H 9.990 -1.245 -9.075 1.00 . A A . 75 VAL H 1 1
15 45667 1 1 70 VAL HA H 9.648 -3.706 -7.893 1.00 . A A . 75 VAL HA 1 1
15 45668 1 1 70 VAL HB H 9.544 -2.989 -10.823 1.00 . A A . 75 VAL HB 1 1
15 45669 1 1 70 VAL HG11 H 9.929 -5.369 -10.663 1.00 . A A . 75 VAL HG11 1 1
15 45670 1 1 70 VAL HG12 H 8.251 -5.074 -11.117 1.00 . A A . 75 VAL HG12 1 1
15 45671 1 1 70 VAL HG13 H 8.648 -5.525 -9.460 1.00 . A A . 75 VAL HG13 1 1
15 45672 1 1 70 VAL HG21 H 7.136 -2.962 -10.474 1.00 . A A . 75 VAL HG21 1 1
15 45673 1 1 70 VAL HG22 H 7.936 -1.842 -9.371 1.00 . A A . 75 VAL HG22 1 1
15 45674 1 1 70 VAL HG23 H 7.363 -3.403 -8.782 1.00 . A A . 75 VAL HG23 1 1
15 45675 1 1 70 VAL N N 10.472 -1.943 -8.584 1.00 . A A . 75 VAL N 1 1
15 45676 1 1 70 VAL O O 11.570 -5.231 -8.495 1.00 . A A . 75 VAL O 1 1
15 45677 1 1 71 ARG C C 14.323 -4.596 -9.076 1.00 . A A . 76 ARG C 1 1
15 45678 1 1 71 ARG CA C 13.469 -4.289 -10.305 1.00 . A A . 76 ARG CA 1 1
15 45679 1 1 71 ARG CB C 14.246 -3.399 -11.281 1.00 . A A . 76 ARG CB 1 1
15 45680 1 1 71 ARG CD C 16.470 -2.703 -12.213 1.00 . A A . 76 ARG CD 1 1
15 45681 1 1 71 ARG CG C 15.719 -3.755 -11.413 1.00 . A A . 76 ARG CG 1 1
15 45682 1 1 71 ARG CZ C 16.356 -0.802 -10.647 1.00 . A A . 76 ARG CZ 1 1
15 45683 1 1 71 ARG H H 12.003 -2.770 -10.348 1.00 . A A . 76 ARG H 1 1
15 45684 1 1 71 ARG HA H 13.223 -5.217 -10.799 1.00 . A A . 76 ARG HA 1 1
15 45685 1 1 71 ARG HB2 H 13.792 -3.477 -12.257 1.00 . A A . 76 ARG HB2 1 1
15 45686 1 1 71 ARG HB3 H 14.176 -2.375 -10.945 1.00 . A A . 76 ARG HB3 1 1
15 45687 1 1 71 ARG HD2 H 17.529 -2.825 -12.040 1.00 . A A . 76 ARG HD2 1 1
15 45688 1 1 71 ARG HD3 H 16.258 -2.847 -13.262 1.00 . A A . 76 ARG HD3 1 1
15 45689 1 1 71 ARG HE H 15.586 -0.815 -12.487 1.00 . A A . 76 ARG HE 1 1
15 45690 1 1 71 ARG HG2 H 16.155 -3.823 -10.428 1.00 . A A . 76 ARG HG2 1 1
15 45691 1 1 71 ARG HG3 H 15.806 -4.707 -11.915 1.00 . A A . 76 ARG HG3 1 1
15 45692 1 1 71 ARG HH11 H 17.329 -2.425 -9.934 1.00 . A A . 76 ARG HH11 1 1
15 45693 1 1 71 ARG HH12 H 17.232 -1.080 -8.847 1.00 . A A . 76 ARG HH12 1 1
15 45694 1 1 71 ARG HH21 H 15.456 0.958 -11.063 1.00 . A A . 76 ARG HH21 1 1
15 45695 1 1 71 ARG HH22 H 16.167 0.843 -9.488 1.00 . A A . 76 ARG HH22 1 1
15 45696 1 1 71 ARG N N 12.223 -3.632 -9.937 1.00 . A A . 76 ARG N 1 1
15 45697 1 1 71 ARG NE N 16.080 -1.347 -11.830 1.00 . A A . 76 ARG NE 1 1
15 45698 1 1 71 ARG NH1 N 17.027 -1.492 -9.734 1.00 . A A . 76 ARG NH1 1 1
15 45699 1 1 71 ARG NH2 N 15.961 0.434 -10.378 1.00 . A A . 76 ARG NH2 1 1
15 45700 1 1 71 ARG O O 14.728 -5.738 -8.859 1.00 . A A . 76 ARG O 1 1
15 45701 1 1 72 ALA C C 14.780 -4.695 -6.084 1.00 . A A . 77 ALA C 1 1
15 45702 1 1 72 ALA CA C 15.409 -3.721 -7.076 1.00 . A A . 77 ALA CA 1 1
15 45703 1 1 72 ALA CB C 15.633 -2.369 -6.418 1.00 . A A . 77 ALA CB 1 1
15 45704 1 1 72 ALA H H 14.236 -2.683 -8.501 1.00 . A A . 77 ALA H 1 1
15 45705 1 1 72 ALA HA H 16.372 -4.107 -7.378 1.00 . A A . 77 ALA HA 1 1
15 45706 1 1 72 ALA HB1 H 14.682 -1.949 -6.126 1.00 . A A . 77 ALA HB1 1 1
15 45707 1 1 72 ALA HB2 H 16.120 -1.705 -7.116 1.00 . A A . 77 ALA HB2 1 1
15 45708 1 1 72 ALA HB3 H 16.255 -2.492 -5.543 1.00 . A A . 77 ALA HB3 1 1
15 45709 1 1 72 ALA N N 14.594 -3.568 -8.277 1.00 . A A . 77 ALA N 1 1
15 45710 1 1 72 ALA O O 15.461 -5.556 -5.534 1.00 . A A . 77 ALA O 1 1
15 45711 1 1 73 LEU C C 12.865 -6.880 -5.332 1.00 . A A . 78 LEU C 1 1
15 45712 1 1 73 LEU CA C 12.760 -5.411 -4.926 1.00 . A A . 78 LEU CA 1 1
15 45713 1 1 73 LEU CB C 11.290 -4.984 -4.845 1.00 . A A . 78 LEU CB 1 1
15 45714 1 1 73 LEU CD1 C 10.652 -6.337 -2.828 1.00 . A A . 78 LEU CD1 1 1
15 45715 1 1 73 LEU CD2 C 8.886 -5.566 -4.423 1.00 . A A . 78 LEU CD2 1 1
15 45716 1 1 73 LEU CG C 10.326 -6.035 -4.282 1.00 . A A . 78 LEU CG 1 1
15 45717 1 1 73 LEU H H 12.987 -3.855 -6.340 1.00 . A A . 78 LEU H 1 1
15 45718 1 1 73 LEU HA H 13.211 -5.290 -3.954 1.00 . A A . 78 LEU HA 1 1
15 45719 1 1 73 LEU HB2 H 11.228 -4.103 -4.223 1.00 . A A . 78 LEU HB2 1 1
15 45720 1 1 73 LEU HB3 H 10.959 -4.724 -5.840 1.00 . A A . 78 LEU HB3 1 1
15 45721 1 1 73 LEU HD11 H 9.929 -7.037 -2.435 1.00 . A A . 78 LEU HD11 1 1
15 45722 1 1 73 LEU HD12 H 10.615 -5.422 -2.255 1.00 . A A . 78 LEU HD12 1 1
15 45723 1 1 73 LEU HD13 H 11.641 -6.764 -2.762 1.00 . A A . 78 LEU HD13 1 1
15 45724 1 1 73 LEU HD21 H 8.750 -4.647 -3.872 1.00 . A A . 78 LEU HD21 1 1
15 45725 1 1 73 LEU HD22 H 8.222 -6.322 -4.032 1.00 . A A . 78 LEU HD22 1 1
15 45726 1 1 73 LEU HD23 H 8.663 -5.396 -5.467 1.00 . A A . 78 LEU HD23 1 1
15 45727 1 1 73 LEU HG H 10.436 -6.952 -4.844 1.00 . A A . 78 LEU HG 1 1
15 45728 1 1 73 LEU N N 13.478 -4.551 -5.860 1.00 . A A . 78 LEU N 1 1
15 45729 1 1 73 LEU O O 13.105 -7.747 -4.492 1.00 . A A . 78 LEU O 1 1
15 45730 1 1 74 GLN C C 14.187 -9.038 -7.023 1.00 . A A . 79 GLN C 1 1
15 45731 1 1 74 GLN CA C 12.764 -8.514 -7.118 1.00 . A A . 79 GLN CA 1 1
15 45732 1 1 74 GLN CB C 12.266 -8.573 -8.555 1.00 . A A . 79 GLN CB 1 1
15 45733 1 1 74 GLN CD C 10.343 -8.162 -10.131 1.00 . A A . 79 GLN CD 1 1
15 45734 1 1 74 GLN CG C 10.811 -8.176 -8.690 1.00 . A A . 79 GLN CG 1 1
15 45735 1 1 74 GLN H H 12.498 -6.420 -7.239 1.00 . A A . 79 GLN H 1 1
15 45736 1 1 74 GLN HA H 12.126 -9.130 -6.501 1.00 . A A . 79 GLN HA 1 1
15 45737 1 1 74 GLN HB2 H 12.861 -7.905 -9.160 1.00 . A A . 79 GLN HB2 1 1
15 45738 1 1 74 GLN HB3 H 12.380 -9.581 -8.924 1.00 . A A . 79 GLN HB3 1 1
15 45739 1 1 74 GLN HE21 H 8.496 -8.627 -9.562 1.00 . A A . 79 GLN HE21 1 1
15 45740 1 1 74 GLN HE22 H 8.731 -8.431 -11.262 1.00 . A A . 79 GLN HE22 1 1
15 45741 1 1 74 GLN HG2 H 10.206 -8.881 -8.138 1.00 . A A . 79 GLN HG2 1 1
15 45742 1 1 74 GLN HG3 H 10.680 -7.189 -8.274 1.00 . A A . 79 GLN HG3 1 1
15 45743 1 1 74 GLN N N 12.685 -7.152 -6.616 1.00 . A A . 79 GLN N 1 1
15 45744 1 1 74 GLN NE2 N 9.060 -8.435 -10.339 1.00 . A A . 79 GLN NE2 1 1
15 45745 1 1 74 GLN O O 14.408 -10.222 -6.774 1.00 . A A . 79 GLN O 1 1
15 45746 1 1 74 GLN OE1 O 11.126 -7.909 -11.047 1.00 . A A . 79 GLN OE1 1 1
15 45747 1 1 75 GLU C C 16.896 -8.902 -5.713 1.00 . A A . 80 GLU C 1 1
15 45748 1 1 75 GLU CA C 16.551 -8.518 -7.143 1.00 . A A . 80 GLU CA 1 1
15 45749 1 1 75 GLU CB C 17.437 -7.357 -7.599 1.00 . A A . 80 GLU CB 1 1
15 45750 1 1 75 GLU CD C 19.775 -6.420 -7.787 1.00 . A A . 80 GLU CD 1 1
15 45751 1 1 75 GLU CG C 18.917 -7.583 -7.331 1.00 . A A . 80 GLU CG 1 1
15 45752 1 1 75 GLU H H 14.908 -7.222 -7.439 1.00 . A A . 80 GLU H 1 1
15 45753 1 1 75 GLU HA H 16.715 -9.367 -7.789 1.00 . A A . 80 GLU HA 1 1
15 45754 1 1 75 GLU HB2 H 17.302 -7.211 -8.660 1.00 . A A . 80 GLU HB2 1 1
15 45755 1 1 75 GLU HB3 H 17.132 -6.461 -7.080 1.00 . A A . 80 GLU HB3 1 1
15 45756 1 1 75 GLU HG2 H 19.060 -7.721 -6.269 1.00 . A A . 80 GLU HG2 1 1
15 45757 1 1 75 GLU HG3 H 19.233 -8.473 -7.855 1.00 . A A . 80 GLU HG3 1 1
15 45758 1 1 75 GLU N N 15.148 -8.148 -7.227 1.00 . A A . 80 GLU N 1 1
15 45759 1 1 75 GLU O O 17.624 -9.865 -5.472 1.00 . A A . 80 GLU O 1 1
15 45760 1 1 75 GLU OE1 O 20.214 -6.428 -8.956 1.00 . A A . 80 GLU OE1 1 1
15 45761 1 1 75 GLU OE2 O 20.010 -5.501 -6.975 1.00 . A A . 80 GLU OE2 1 1
15 45762 1 1 76 MET C C 16.014 -9.720 -2.930 1.00 . A A . 81 MET C 1 1
15 45763 1 1 76 MET CA C 16.602 -8.382 -3.355 1.00 . A A . 81 MET CA 1 1
15 45764 1 1 76 MET CB C 15.998 -7.257 -2.513 1.00 . A A . 81 MET CB 1 1
15 45765 1 1 76 MET CE C 16.749 -3.161 -2.467 1.00 . A A . 81 MET CE 1 1
15 45766 1 1 76 MET CG C 16.677 -5.916 -2.719 1.00 . A A . 81 MET CG 1 1
15 45767 1 1 76 MET H H 15.787 -7.389 -5.030 1.00 . A A . 81 MET H 1 1
15 45768 1 1 76 MET HA H 17.670 -8.404 -3.198 1.00 . A A . 81 MET HA 1 1
15 45769 1 1 76 MET HB2 H 14.955 -7.151 -2.771 1.00 . A A . 81 MET HB2 1 1
15 45770 1 1 76 MET HB3 H 16.078 -7.521 -1.469 1.00 . A A . 81 MET HB3 1 1
15 45771 1 1 76 MET HE1 H 16.344 -2.257 -2.036 1.00 . A A . 81 MET HE1 1 1
15 45772 1 1 76 MET HE2 H 16.671 -3.112 -3.543 1.00 . A A . 81 MET HE2 1 1
15 45773 1 1 76 MET HE3 H 17.787 -3.261 -2.185 1.00 . A A . 81 MET HE3 1 1
15 45774 1 1 76 MET HG2 H 17.687 -5.979 -2.344 1.00 . A A . 81 MET HG2 1 1
15 45775 1 1 76 MET HG3 H 16.701 -5.696 -3.775 1.00 . A A . 81 MET HG3 1 1
15 45776 1 1 76 MET N N 16.362 -8.137 -4.768 1.00 . A A . 81 MET N 1 1
15 45777 1 1 76 MET O O 16.659 -10.497 -2.226 1.00 . A A . 81 MET O 1 1
15 45778 1 1 76 MET SD S 15.830 -4.574 -1.866 1.00 . A A . 81 MET SD 1 1
15 45779 1 1 77 LEU C C 14.795 -12.419 -3.705 1.00 . A A . 82 LEU C 1 1
15 45780 1 1 77 LEU CA C 14.110 -11.235 -3.033 1.00 . A A . 82 LEU CA 1 1
15 45781 1 1 77 LEU CB C 12.641 -11.175 -3.457 1.00 . A A . 82 LEU CB 1 1
15 45782 1 1 77 LEU CD1 C 10.440 -9.980 -3.356 1.00 . A A . 82 LEU CD1 1 1
15 45783 1 1 77 LEU CD2 C 11.569 -10.697 -1.244 1.00 . A A . 82 LEU CD2 1 1
15 45784 1 1 77 LEU CG C 11.777 -10.193 -2.664 1.00 . A A . 82 LEU CG 1 1
15 45785 1 1 77 LEU H H 14.324 -9.327 -3.923 1.00 . A A . 82 LEU H 1 1
15 45786 1 1 77 LEU HA H 14.162 -11.365 -1.963 1.00 . A A . 82 LEU HA 1 1
15 45787 1 1 77 LEU HB2 H 12.601 -10.897 -4.500 1.00 . A A . 82 LEU HB2 1 1
15 45788 1 1 77 LEU HB3 H 12.216 -12.162 -3.348 1.00 . A A . 82 LEU HB3 1 1
15 45789 1 1 77 LEU HD11 H 10.604 -9.542 -4.330 1.00 . A A . 82 LEU HD11 1 1
15 45790 1 1 77 LEU HD12 H 9.829 -9.317 -2.762 1.00 . A A . 82 LEU HD12 1 1
15 45791 1 1 77 LEU HD13 H 9.937 -10.928 -3.469 1.00 . A A . 82 LEU HD13 1 1
15 45792 1 1 77 LEU HD21 H 11.028 -11.632 -1.269 1.00 . A A . 82 LEU HD21 1 1
15 45793 1 1 77 LEU HD22 H 11.003 -9.968 -0.682 1.00 . A A . 82 LEU HD22 1 1
15 45794 1 1 77 LEU HD23 H 12.528 -10.848 -0.771 1.00 . A A . 82 LEU HD23 1 1
15 45795 1 1 77 LEU HG H 12.283 -9.239 -2.612 1.00 . A A . 82 LEU HG 1 1
15 45796 1 1 77 LEU N N 14.786 -9.987 -3.365 1.00 . A A . 82 LEU N 1 1
15 45797 1 1 77 LEU O O 14.859 -13.512 -3.145 1.00 . A A . 82 LEU O 1 1
15 45798 1 1 78 ALA C C 17.300 -13.622 -4.986 1.00 . A A . 83 ALA C 1 1
15 45799 1 1 78 ALA CA C 15.988 -13.239 -5.657 1.00 . A A . 83 ALA CA 1 1
15 45800 1 1 78 ALA CB C 16.242 -12.786 -7.086 1.00 . A A . 83 ALA CB 1 1
15 45801 1 1 78 ALA H H 15.226 -11.298 -5.301 1.00 . A A . 83 ALA H 1 1
15 45802 1 1 78 ALA HA H 15.342 -14.103 -5.686 1.00 . A A . 83 ALA HA 1 1
15 45803 1 1 78 ALA HB1 H 15.301 -12.544 -7.560 1.00 . A A . 83 ALA HB1 1 1
15 45804 1 1 78 ALA HB2 H 16.727 -13.579 -7.634 1.00 . A A . 83 ALA HB2 1 1
15 45805 1 1 78 ALA HB3 H 16.876 -11.912 -7.080 1.00 . A A . 83 ALA HB3 1 1
15 45806 1 1 78 ALA N N 15.307 -12.192 -4.908 1.00 . A A . 83 ALA N 1 1
15 45807 1 1 78 ALA O O 17.716 -14.780 -5.029 1.00 . A A . 83 ALA O 1 1
15 45808 1 1 79 ASN C C 19.030 -13.656 -2.392 1.00 . A A . 84 ASN C 1 1
15 45809 1 1 79 ASN CA C 19.217 -12.872 -3.689 1.00 . A A . 84 ASN CA 1 1
15 45810 1 1 79 ASN CB C 19.911 -11.539 -3.398 1.00 . A A . 84 ASN CB 1 1
15 45811 1 1 79 ASN CG C 20.317 -10.802 -4.660 1.00 . A A . 84 ASN CG 1 1
15 45812 1 1 79 ASN H H 17.558 -11.742 -4.357 1.00 . A A . 84 ASN H 1 1
15 45813 1 1 79 ASN HA H 19.842 -13.449 -4.356 1.00 . A A . 84 ASN HA 1 1
15 45814 1 1 79 ASN HB2 H 19.239 -10.906 -2.836 1.00 . A A . 84 ASN HB2 1 1
15 45815 1 1 79 ASN HB3 H 20.798 -11.724 -2.809 1.00 . A A . 84 ASN HB3 1 1
15 45816 1 1 79 ASN HD21 H 20.623 -12.526 -5.605 1.00 . A A . 84 ASN HD21 1 1
15 45817 1 1 79 ASN HD22 H 20.921 -11.099 -6.532 1.00 . A A . 84 ASN HD22 1 1
15 45818 1 1 79 ASN N N 17.946 -12.641 -4.363 1.00 . A A . 84 ASN N 1 1
15 45819 1 1 79 ASN ND2 N 20.654 -11.552 -5.705 1.00 . A A . 84 ASN ND2 1 1
15 45820 1 1 79 ASN O O 19.982 -14.238 -1.869 1.00 . A A . 84 ASN O 1 1
15 45821 1 1 79 ASN OD1 O 20.332 -9.572 -4.697 1.00 . A A . 84 ASN OD1 1 1
15 45822 1 1 80 THR C C 17.073 -15.819 -0.904 1.00 . A A . 85 THR C 1 1
15 45823 1 1 80 THR CA C 17.513 -14.386 -0.635 1.00 . A A . 85 THR CA 1 1
15 45824 1 1 80 THR CB C 16.416 -13.679 0.182 1.00 . A A . 85 THR CB 1 1
15 45825 1 1 80 THR CG2 C 16.842 -12.269 0.559 1.00 . A A . 85 THR CG2 1 1
15 45826 1 1 80 THR H H 17.084 -13.195 -2.335 1.00 . A A . 85 THR H 1 1
15 45827 1 1 80 THR HA H 18.416 -14.403 -0.042 1.00 . A A . 85 THR HA 1 1
15 45828 1 1 80 THR HB H 16.245 -14.241 1.088 1.00 . A A . 85 THR HB 1 1
15 45829 1 1 80 THR HG1 H 15.179 -14.353 -1.200 1.00 . A A . 85 THR HG1 1 1
15 45830 1 1 80 THR HG21 H 17.747 -12.310 1.146 1.00 . A A . 85 THR HG21 1 1
15 45831 1 1 80 THR HG22 H 16.059 -11.799 1.137 1.00 . A A . 85 THR HG22 1 1
15 45832 1 1 80 THR HG23 H 17.020 -11.694 -0.337 1.00 . A A . 85 THR HG23 1 1
15 45833 1 1 80 THR N N 17.805 -13.672 -1.874 1.00 . A A . 85 THR N 1 1
15 45834 1 1 80 THR O O 16.861 -16.598 0.026 1.00 . A A . 85 THR O 1 1
15 45835 1 1 80 THR OG1 O 15.198 -13.628 -0.571 1.00 . A A . 85 THR OG1 1 1
15 45836 1 1 81 VAL C C 17.656 -18.505 -2.439 1.00 . A A . 86 VAL C 1 1
15 45837 1 1 81 VAL CA C 16.512 -17.504 -2.562 1.00 . A A . 86 VAL CA 1 1
15 45838 1 1 81 VAL CB C 15.972 -17.529 -4.004 1.00 . A A . 86 VAL CB 1 1
15 45839 1 1 81 VAL CG1 C 15.360 -18.883 -4.327 1.00 . A A . 86 VAL CG1 1 1
15 45840 1 1 81 VAL CG2 C 14.959 -16.414 -4.210 1.00 . A A . 86 VAL CG2 1 1
15 45841 1 1 81 VAL H H 17.127 -15.504 -2.877 1.00 . A A . 86 VAL H 1 1
15 45842 1 1 81 VAL HA H 15.715 -17.803 -1.898 1.00 . A A . 86 VAL HA 1 1
15 45843 1 1 81 VAL HB H 16.799 -17.363 -4.679 1.00 . A A . 86 VAL HB 1 1
15 45844 1 1 81 VAL HG11 H 16.110 -19.652 -4.216 1.00 . A A . 86 VAL HG11 1 1
15 45845 1 1 81 VAL HG12 H 14.996 -18.879 -5.343 1.00 . A A . 86 VAL HG12 1 1
15 45846 1 1 81 VAL HG13 H 14.541 -19.078 -3.651 1.00 . A A . 86 VAL HG13 1 1
15 45847 1 1 81 VAL HG21 H 14.142 -16.539 -3.514 1.00 . A A . 86 VAL HG21 1 1
15 45848 1 1 81 VAL HG22 H 14.580 -16.453 -5.220 1.00 . A A . 86 VAL HG22 1 1
15 45849 1 1 81 VAL HG23 H 15.434 -15.460 -4.039 1.00 . A A . 86 VAL HG23 1 1
15 45850 1 1 81 VAL N N 16.936 -16.164 -2.179 1.00 . A A . 86 VAL N 1 1
15 45851 1 1 81 VAL O O 17.430 -19.699 -2.232 1.00 . A A . 86 VAL O 1 1
15 45852 1 1 82 GLU C C 20.766 -18.681 -1.130 1.00 . A A . 87 GLU C 1 1
15 45853 1 1 82 GLU CA C 20.061 -18.873 -2.469 1.00 . A A . 87 GLU CA 1 1
15 45854 1 1 82 GLU CB C 21.028 -18.577 -3.619 1.00 . A A . 87 GLU CB 1 1
15 45855 1 1 82 GLU CD C 23.140 -19.234 -4.840 1.00 . A A . 87 GLU CD 1 1
15 45856 1 1 82 GLU CG C 22.214 -19.526 -3.675 1.00 . A A . 87 GLU CG 1 1
15 45857 1 1 82 GLU H H 19.003 -17.055 -2.723 1.00 . A A . 87 GLU H 1 1
15 45858 1 1 82 GLU HA H 19.730 -19.897 -2.544 1.00 . A A . 87 GLU HA 1 1
15 45859 1 1 82 GLU HB2 H 20.490 -18.651 -4.553 1.00 . A A . 87 GLU HB2 1 1
15 45860 1 1 82 GLU HB3 H 21.403 -17.571 -3.508 1.00 . A A . 87 GLU HB3 1 1
15 45861 1 1 82 GLU HG2 H 22.776 -19.435 -2.758 1.00 . A A . 87 GLU HG2 1 1
15 45862 1 1 82 GLU HG3 H 21.845 -20.537 -3.772 1.00 . A A . 87 GLU HG3 1 1
15 45863 1 1 82 GLU N N 18.884 -18.016 -2.564 1.00 . A A . 87 GLU N 1 1
15 45864 1 1 82 GLU O O 20.755 -17.589 -0.563 1.00 . A A . 87 GLU O 1 1
15 45865 1 1 82 GLU OE1 O 22.879 -19.749 -5.948 1.00 . A A . 87 GLU OE1 1 1
15 45866 1 1 82 GLU OE2 O 24.123 -18.490 -4.644 1.00 . A A . 87 GLU OE2 1 1
15 45867 1 1 83 LYS C C 23.492 -19.129 0.464 1.00 . A A . 88 LYS C 1 1
15 45868 1 1 83 LYS CA C 22.086 -19.700 0.643 1.00 . A A . 88 LYS CA 1 1
15 45869 1 1 83 LYS CB C 22.168 -21.094 1.271 1.00 . A A . 88 LYS CB 1 1
15 45870 1 1 83 LYS CD C 20.018 -22.192 0.551 1.00 . A A . 88 LYS CD 1 1
15 45871 1 1 83 LYS CE C 18.696 -22.784 1.013 1.00 . A A . 88 LYS CE 1 1
15 45872 1 1 83 LYS CG C 20.825 -21.650 1.720 1.00 . A A . 88 LYS CG 1 1
15 45873 1 1 83 LYS H H 21.351 -20.593 -1.129 1.00 . A A . 88 LYS H 1 1
15 45874 1 1 83 LYS HA H 21.531 -19.051 1.304 1.00 . A A . 88 LYS HA 1 1
15 45875 1 1 83 LYS HB2 H 22.590 -21.776 0.549 1.00 . A A . 88 LYS HB2 1 1
15 45876 1 1 83 LYS HB3 H 22.819 -21.050 2.132 1.00 . A A . 88 LYS HB3 1 1
15 45877 1 1 83 LYS HD2 H 19.817 -21.387 -0.140 1.00 . A A . 88 LYS HD2 1 1
15 45878 1 1 83 LYS HD3 H 20.593 -22.960 0.055 1.00 . A A . 88 LYS HD3 1 1
15 45879 1 1 83 LYS HE2 H 18.183 -23.198 0.158 1.00 . A A . 88 LYS HE2 1 1
15 45880 1 1 83 LYS HE3 H 18.898 -23.571 1.724 1.00 . A A . 88 LYS HE3 1 1
15 45881 1 1 83 LYS HG2 H 20.995 -22.449 2.425 1.00 . A A . 88 LYS HG2 1 1
15 45882 1 1 83 LYS HG3 H 20.262 -20.861 2.199 1.00 . A A . 88 LYS HG3 1 1
15 45883 1 1 83 LYS HZ1 H 17.604 -21.005 0.977 1.00 . A A . 88 LYS HZ1 1 1
15 45884 1 1 83 LYS HZ2 H 18.304 -21.347 2.478 1.00 . A A . 88 LYS HZ2 1 1
15 45885 1 1 83 LYS HZ3 H 16.934 -22.200 1.970 1.00 . A A . 88 LYS HZ3 1 1
15 45886 1 1 83 LYS N N 21.378 -19.750 -0.630 1.00 . A A . 88 LYS N 1 1
15 45887 1 1 83 LYS NZ N 17.824 -21.763 1.654 1.00 . A A . 88 LYS NZ 1 1
15 45888 1 1 83 LYS O O 24.408 -19.834 0.041 1.00 . A A . 88 LYS O 1 1
15 45889 1 1 84 SER C C 25.170 -16.228 1.831 1.00 . A A . 89 SER C 1 1
15 45890 1 1 84 SER CA C 24.944 -17.181 0.663 1.00 . A A . 89 SER CA 1 1
15 45891 1 1 84 SER CB C 25.028 -16.419 -0.661 1.00 . A A . 89 SER CB 1 1
15 45892 1 1 84 SER H H 22.879 -17.338 1.109 1.00 . A A . 89 SER H 1 1
15 45893 1 1 84 SER HA H 25.711 -17.942 0.680 1.00 . A A . 89 SER HA 1 1
15 45894 1 1 84 SER HB2 H 25.960 -15.874 -0.701 1.00 . A A . 89 SER HB2 1 1
15 45895 1 1 84 SER HB3 H 24.986 -17.119 -1.482 1.00 . A A . 89 SER HB3 1 1
15 45896 1 1 84 SER HG H 23.290 -15.865 -1.376 1.00 . A A . 89 SER HG 1 1
15 45897 1 1 84 SER N N 23.651 -17.848 0.784 1.00 . A A . 89 SER N 1 1
15 45898 1 1 84 SER O O 26.088 -16.417 2.629 1.00 . A A . 89 SER O 1 1
15 45899 1 1 84 SER OG O 23.958 -15.500 -0.790 1.00 . A A . 89 SER OG 1 1
15 45900 1 1 85 GLU C C 25.812 -13.588 3.038 1.00 . A A . 90 GLU C 1 1
15 45901 1 1 85 GLU CA C 24.422 -14.217 2.993 1.00 . A A . 90 GLU CA 1 1
15 45902 1 1 85 GLU CB C 24.097 -14.870 4.338 1.00 . A A . 90 GLU CB 1 1
15 45903 1 1 85 GLU CD C 22.484 -16.282 5.674 1.00 . A A . 90 GLU CD 1 1
15 45904 1 1 85 GLU CG C 22.783 -15.636 4.337 1.00 . A A . 90 GLU CG 1 1
15 45905 1 1 85 GLU H H 23.617 -15.111 1.251 1.00 . A A . 90 GLU H 1 1
15 45906 1 1 85 GLU HA H 23.696 -13.443 2.795 1.00 . A A . 90 GLU HA 1 1
15 45907 1 1 85 GLU HB2 H 24.890 -15.556 4.593 1.00 . A A . 90 GLU HB2 1 1
15 45908 1 1 85 GLU HB3 H 24.039 -14.101 5.094 1.00 . A A . 90 GLU HB3 1 1
15 45909 1 1 85 GLU HG2 H 21.983 -14.952 4.098 1.00 . A A . 90 GLU HG2 1 1
15 45910 1 1 85 GLU HG3 H 22.834 -16.409 3.583 1.00 . A A . 90 GLU HG3 1 1
15 45911 1 1 85 GLU N N 24.325 -15.203 1.922 1.00 . A A . 90 GLU N 1 1
15 45912 1 1 85 GLU O O 26.584 -13.694 2.084 1.00 . A A . 90 GLU O 1 1
15 45913 1 1 85 GLU OE1 O 22.975 -17.406 5.914 1.00 . A A . 90 GLU OE1 1 1
15 45914 1 1 85 GLU OE2 O 21.758 -15.666 6.481 1.00 . A A . 90 GLU OE2 1 1
15 45915 1 1 86 GLY C C 27.332 -10.778 4.248 1.00 . A A . 91 GLY C 1 1
15 45916 1 1 86 GLY CA C 27.418 -12.291 4.298 1.00 . A A . 91 GLY CA 1 1
15 45917 1 1 86 GLY H H 25.467 -12.872 4.874 1.00 . A A . 91 GLY H 1 1
15 45918 1 1 86 GLY HA2 H 27.844 -12.585 5.246 1.00 . A A . 91 GLY HA2 1 1
15 45919 1 1 86 GLY HA3 H 28.067 -12.630 3.504 1.00 . A A . 91 GLY HA3 1 1
15 45920 1 1 86 GLY N N 26.123 -12.928 4.149 1.00 . A A . 91 GLY N 1 1
15 45921 1 1 86 GLY O O 28.303 -10.085 4.556 1.00 . A A . 91 GLY O 1 1
15 45922 1 1 87 GLN C C 25.589 -8.246 5.135 1.00 . A A . 92 GLN C 1 1
15 45923 1 1 87 GLN CA C 25.965 -8.822 3.773 1.00 . A A . 92 GLN CA 1 1
15 45924 1 1 87 GLN CB C 24.877 -8.496 2.745 1.00 . A A . 92 GLN CB 1 1
15 45925 1 1 87 GLN CD C 23.466 -6.704 1.655 1.00 . A A . 92 GLN CD 1 1
15 45926 1 1 87 GLN CG C 24.656 -7.004 2.546 1.00 . A A . 92 GLN CG 1 1
15 45927 1 1 87 GLN H H 25.433 -10.866 3.625 1.00 . A A . 92 GLN H 1 1
15 45928 1 1 87 GLN HA H 26.895 -8.376 3.453 1.00 . A A . 92 GLN HA 1 1
15 45929 1 1 87 GLN HB2 H 25.156 -8.928 1.796 1.00 . A A . 92 GLN HB2 1 1
15 45930 1 1 87 GLN HB3 H 23.947 -8.936 3.072 1.00 . A A . 92 GLN HB3 1 1
15 45931 1 1 87 GLN HE21 H 24.631 -6.739 0.043 1.00 . A A . 92 GLN HE21 1 1
15 45932 1 1 87 GLN HE22 H 22.959 -6.416 -0.246 1.00 . A A . 92 GLN HE22 1 1
15 45933 1 1 87 GLN HG2 H 24.488 -6.545 3.509 1.00 . A A . 92 GLN HG2 1 1
15 45934 1 1 87 GLN HG3 H 25.542 -6.579 2.095 1.00 . A A . 92 GLN HG3 1 1
15 45935 1 1 87 GLN N N 26.169 -10.264 3.859 1.00 . A A . 92 GLN N 1 1
15 45936 1 1 87 GLN NE2 N 23.710 -6.610 0.353 1.00 . A A . 92 GLN NE2 1 1
15 45937 1 1 87 GLN O O 24.410 -8.156 5.479 1.00 . A A . 92 GLN O 1 1
15 45938 1 1 87 GLN OE1 O 22.341 -6.557 2.130 1.00 . A A . 92 GLN OE1 1 1
15 45939 1 1 88 VAL C C 27.360 -6.157 7.509 1.00 . A A . 93 VAL C 1 1
15 45940 1 1 88 VAL CA C 26.381 -7.295 7.233 1.00 . A A . 93 VAL CA 1 1
15 45941 1 1 88 VAL CB C 26.528 -8.360 8.337 1.00 . A A . 93 VAL CB 1 1
15 45942 1 1 88 VAL CG1 C 25.437 -9.415 8.216 1.00 . A A . 93 VAL CG1 1 1
15 45943 1 1 88 VAL CG2 C 27.907 -9.001 8.279 1.00 . A A . 93 VAL CG2 1 1
15 45944 1 1 88 VAL H H 27.518 -7.968 5.579 1.00 . A A . 93 VAL H 1 1
15 45945 1 1 88 VAL HA H 25.374 -6.907 7.267 1.00 . A A . 93 VAL HA 1 1
15 45946 1 1 88 VAL HB H 26.420 -7.873 9.295 1.00 . A A . 93 VAL HB 1 1
15 45947 1 1 88 VAL HG11 H 25.518 -9.909 7.259 1.00 . A A . 93 VAL HG11 1 1
15 45948 1 1 88 VAL HG12 H 24.469 -8.942 8.296 1.00 . A A . 93 VAL HG12 1 1
15 45949 1 1 88 VAL HG13 H 25.549 -10.141 9.007 1.00 . A A . 93 VAL HG13 1 1
15 45950 1 1 88 VAL HG21 H 28.661 -8.241 8.420 1.00 . A A . 93 VAL HG21 1 1
15 45951 1 1 88 VAL HG22 H 28.045 -9.472 7.318 1.00 . A A . 93 VAL HG22 1 1
15 45952 1 1 88 VAL HG23 H 27.992 -9.742 9.060 1.00 . A A . 93 VAL HG23 1 1
15 45953 1 1 88 VAL N N 26.601 -7.864 5.908 1.00 . A A . 93 VAL N 1 1
15 45954 1 1 88 VAL O O 28.141 -5.773 6.638 1.00 . A A . 93 VAL O 1 1
15 45955 1 1 89 ASP C C 29.563 -5.063 9.541 1.00 . A A . 94 ASP C 1 1
15 45956 1 1 89 ASP CA C 28.197 -4.532 9.116 1.00 . A A . 94 ASP CA 1 1
15 45957 1 1 89 ASP CB C 27.566 -3.723 10.253 1.00 . A A . 94 ASP CB 1 1
15 45958 1 1 89 ASP CG C 27.150 -4.593 11.423 1.00 . A A . 94 ASP CG 1 1
15 45959 1 1 89 ASP H H 26.670 -5.975 9.377 1.00 . A A . 94 ASP H 1 1
15 45960 1 1 89 ASP HA H 28.327 -3.889 8.258 1.00 . A A . 94 ASP HA 1 1
15 45961 1 1 89 ASP HB2 H 28.278 -2.995 10.607 1.00 . A A . 94 ASP HB2 1 1
15 45962 1 1 89 ASP HB3 H 26.691 -3.212 9.879 1.00 . A A . 94 ASP HB3 1 1
15 45963 1 1 89 ASP N N 27.314 -5.624 8.726 1.00 . A A . 94 ASP N 1 1
15 45964 1 1 89 ASP O O 29.870 -5.135 10.732 1.00 . A A . 94 ASP O 1 1
15 45965 1 1 89 ASP OD1 O 26.075 -5.224 11.341 1.00 . A A . 94 ASP OD1 1 1
15 45966 1 1 89 ASP OD2 O 27.899 -4.645 12.421 1.00 . A A . 94 ASP OD2 1 1
15 45967 1 1 90 VAL C C 32.735 -4.843 9.043 1.00 . A A . 95 VAL C 1 1
15 45968 1 1 90 VAL CA C 31.716 -5.954 8.813 1.00 . A A . 95 VAL CA 1 1
15 45969 1 1 90 VAL CB C 32.198 -6.847 7.655 1.00 . A A . 95 VAL CB 1 1
15 45970 1 1 90 VAL CG1 C 31.363 -8.116 7.580 1.00 . A A . 95 VAL CG1 1 1
15 45971 1 1 90 VAL CG2 C 32.147 -6.088 6.338 1.00 . A A . 95 VAL CG2 1 1
15 45972 1 1 90 VAL H H 30.084 -5.318 7.625 1.00 . A A . 95 VAL H 1 1
15 45973 1 1 90 VAL HA H 31.659 -6.562 9.705 1.00 . A A . 95 VAL HA 1 1
15 45974 1 1 90 VAL HB H 33.223 -7.128 7.844 1.00 . A A . 95 VAL HB 1 1
15 45975 1 1 90 VAL HG11 H 30.336 -7.859 7.365 1.00 . A A . 95 VAL HG11 1 1
15 45976 1 1 90 VAL HG12 H 31.414 -8.637 8.524 1.00 . A A . 95 VAL HG12 1 1
15 45977 1 1 90 VAL HG13 H 31.745 -8.753 6.796 1.00 . A A . 95 VAL HG13 1 1
15 45978 1 1 90 VAL HG21 H 32.471 -6.734 5.536 1.00 . A A . 95 VAL HG21 1 1
15 45979 1 1 90 VAL HG22 H 32.798 -5.227 6.393 1.00 . A A . 95 VAL HG22 1 1
15 45980 1 1 90 VAL HG23 H 31.135 -5.761 6.150 1.00 . A A . 95 VAL HG23 1 1
15 45981 1 1 90 VAL N N 30.384 -5.419 8.554 1.00 . A A . 95 VAL N 1 1
15 45982 1 1 90 VAL O O 33.916 -5.104 9.265 1.00 . A A . 95 VAL O 1 1
15 45983 1 1 91 GLU C C 33.948 -2.556 10.535 1.00 . A A . 96 GLU C 1 1
15 45984 1 1 91 GLU CA C 33.152 -2.458 9.223 1.00 . A A . 96 GLU CA 1 1
15 45985 1 1 91 GLU CB C 32.371 -1.159 9.167 1.00 . A A . 96 GLU CB 1 1
15 45986 1 1 91 GLU CD C 33.760 -0.067 7.357 1.00 . A A . 96 GLU CD 1 1
15 45987 1 1 91 GLU CG C 32.376 -0.512 7.790 1.00 . A A . 96 GLU CG 1 1
15 45988 1 1 91 GLU H H 31.319 -3.446 8.838 1.00 . A A . 96 GLU H 1 1
15 45989 1 1 91 GLU HA H 33.860 -2.458 8.408 1.00 . A A . 96 GLU HA 1 1
15 45990 1 1 91 GLU HB2 H 31.348 -1.355 9.448 1.00 . A A . 96 GLU HB2 1 1
15 45991 1 1 91 GLU HB3 H 32.803 -0.464 9.870 1.00 . A A . 96 GLU HB3 1 1
15 45992 1 1 91 GLU HG2 H 32.003 -1.225 7.071 1.00 . A A . 96 GLU HG2 1 1
15 45993 1 1 91 GLU HG3 H 31.725 0.350 7.809 1.00 . A A . 96 GLU HG3 1 1
15 45994 1 1 91 GLU N N 32.272 -3.600 9.010 1.00 . A A . 96 GLU N 1 1
15 45995 1 1 91 GLU O O 35.102 -2.137 10.554 1.00 . A A . 96 GLU O 1 1
15 45996 1 1 91 GLU OE1 O 34.552 -0.929 6.920 1.00 . A A . 96 GLU OE1 1 1
15 45997 1 1 91 GLU OE2 O 34.052 1.143 7.454 1.00 . A A . 96 GLU OE2 1 1
15 45998 1 1 92 LYS C C 31.049 -2.346 12.135 1.00 . A A . 97 LYS C 1 1
15 45999 1 1 92 LYS CA C 31.974 -3.501 11.752 1.00 . A A . 97 LYS CA 1 1
15 46000 1 1 92 LYS CB C 31.858 -4.628 12.784 1.00 . A A . 97 LYS CB 1 1
15 46001 1 1 92 LYS CD C 32.373 -5.469 15.095 1.00 . A A . 97 LYS CD 1 1
15 46002 1 1 92 LYS CE C 32.898 -5.108 16.475 1.00 . A A . 97 LYS CE 1 1
15 46003 1 1 92 LYS CG C 32.486 -4.300 14.130 1.00 . A A . 97 LYS CG 1 1
15 46004 1 1 92 LYS H H 33.931 -3.150 12.448 1.00 . A A . 97 LYS H 1 1
15 46005 1 1 92 LYS HA H 31.667 -3.879 10.798 1.00 . A A . 97 LYS HA 1 1
15 46006 1 1 92 LYS HB2 H 30.813 -4.846 12.943 1.00 . A A . 97 LYS HB2 1 1
15 46007 1 1 92 LYS HB3 H 32.343 -5.509 12.390 1.00 . A A . 97 LYS HB3 1 1
15 46008 1 1 92 LYS HD2 H 31.335 -5.754 15.180 1.00 . A A . 97 LYS HD2 1 1
15 46009 1 1 92 LYS HD3 H 32.946 -6.300 14.708 1.00 . A A . 97 LYS HD3 1 1
15 46010 1 1 92 LYS HE2 H 33.936 -4.822 16.389 1.00 . A A . 97 LYS HE2 1 1
15 46011 1 1 92 LYS HE3 H 32.326 -4.274 16.857 1.00 . A A . 97 LYS HE3 1 1
15 46012 1 1 92 LYS HG2 H 33.530 -4.069 13.983 1.00 . A A . 97 LYS HG2 1 1
15 46013 1 1 92 LYS HG3 H 31.979 -3.445 14.553 1.00 . A A . 97 LYS HG3 1 1
15 46014 1 1 92 LYS HZ1 H 31.796 -6.556 17.499 1.00 . A A . 97 LYS HZ1 1 1
15 46015 1 1 92 LYS HZ2 H 33.120 -5.961 18.368 1.00 . A A . 97 LYS HZ2 1 1
15 46016 1 1 92 LYS HZ3 H 33.365 -7.046 17.094 1.00 . A A . 97 LYS HZ3 1 1
15 46017 1 1 92 LYS N N 33.372 -3.065 11.648 1.00 . A A . 97 LYS N 1 1
15 46018 1 1 92 LYS NZ N 32.787 -6.247 17.426 1.00 . A A . 97 LYS NZ 1 1
15 46019 1 1 92 LYS O O 30.025 -2.081 11.490 1.00 . A A . 97 LYS O 1 1
15 46020 1 1 93 TRP C C 30.567 0.628 12.799 1.00 . A A . 98 TRP C 1 1
15 46021 1 1 93 TRP CA C 30.684 -0.550 13.755 1.00 . A A . 98 TRP CA 1 1
15 46022 1 1 93 TRP CB C 31.320 -0.089 15.067 1.00 . A A . 98 TRP CB 1 1
15 46023 1 1 93 TRP CD1 C 33.823 -0.623 15.168 1.00 . A A . 98 TRP CD1 1 1
15 46024 1 1 93 TRP CD2 C 33.357 1.481 14.562 1.00 . A A . 98 TRP CD2 1 1
15 46025 1 1 93 TRP CE2 C 34.756 1.318 14.578 1.00 . A A . 98 TRP CE2 1 1
15 46026 1 1 93 TRP CE3 C 32.829 2.726 14.208 1.00 . A A . 98 TRP CE3 1 1
15 46027 1 1 93 TRP CG C 32.780 0.227 14.942 1.00 . A A . 98 TRP CG 1 1
15 46028 1 1 93 TRP CH2 C 35.084 3.561 13.913 1.00 . A A . 98 TRP CH2 1 1
15 46029 1 1 93 TRP CZ2 C 35.630 2.354 14.254 1.00 . A A . 98 TRP CZ2 1 1
15 46030 1 1 93 TRP CZ3 C 33.697 3.752 13.888 1.00 . A A . 98 TRP CZ3 1 1
15 46031 1 1 93 TRP H H 32.285 -1.914 13.628 1.00 . A A . 98 TRP H 1 1
15 46032 1 1 93 TRP HA H 29.690 -0.914 13.968 1.00 . A A . 98 TRP HA 1 1
15 46033 1 1 93 TRP HB2 H 30.816 0.801 15.412 1.00 . A A . 98 TRP HB2 1 1
15 46034 1 1 93 TRP HB3 H 31.210 -0.870 15.806 1.00 . A A . 98 TRP HB3 1 1
15 46035 1 1 93 TRP HD1 H 33.713 -1.653 15.473 1.00 . A A . 98 TRP HD1 1 1
15 46036 1 1 93 TRP HE1 H 35.906 -0.373 15.048 1.00 . A A . 98 TRP HE1 1 1
15 46037 1 1 93 TRP HE3 H 31.762 2.892 14.184 1.00 . A A . 98 TRP HE3 1 1
15 46038 1 1 93 TRP HH2 H 35.724 4.391 13.655 1.00 . A A . 98 TRP HH2 1 1
15 46039 1 1 93 TRP HZ2 H 36.702 2.222 14.267 1.00 . A A . 98 TRP HZ2 1 1
15 46040 1 1 93 TRP HZ3 H 33.306 4.721 13.614 1.00 . A A . 98 TRP HZ3 1 1
15 46041 1 1 93 TRP N N 31.445 -1.660 13.198 1.00 . A A . 98 TRP N 1 1
15 46042 1 1 93 TRP NE1 N 35.015 0.025 14.952 1.00 . A A . 98 TRP NE1 1 1
15 46043 1 1 93 TRP O O 29.595 1.377 12.862 1.00 . A A . 98 TRP O 1 1
15 46044 1 1 94 LYS C C 30.264 1.789 10.090 1.00 . A A . 99 LYS C 1 1
15 46045 1 1 94 LYS CA C 31.488 1.930 10.988 1.00 . A A . 99 LYS CA 1 1
15 46046 1 1 94 LYS CB C 32.766 2.017 10.149 1.00 . A A . 99 LYS CB 1 1
15 46047 1 1 94 LYS CD C 32.244 4.249 9.105 1.00 . A A . 99 LYS CD 1 1
15 46048 1 1 94 LYS CE C 32.657 5.709 9.005 1.00 . A A . 99 LYS CE 1 1
15 46049 1 1 94 LYS CG C 33.248 3.441 9.912 1.00 . A A . 99 LYS CG 1 1
15 46050 1 1 94 LYS H H 32.307 0.191 11.897 1.00 . A A . 99 LYS H 1 1
15 46051 1 1 94 LYS HA H 31.386 2.836 11.568 1.00 . A A . 99 LYS HA 1 1
15 46052 1 1 94 LYS HB2 H 33.551 1.474 10.653 1.00 . A A . 99 LYS HB2 1 1
15 46053 1 1 94 LYS HB3 H 32.583 1.560 9.189 1.00 . A A . 99 LYS HB3 1 1
15 46054 1 1 94 LYS HD2 H 32.178 3.835 8.110 1.00 . A A . 99 LYS HD2 1 1
15 46055 1 1 94 LYS HD3 H 31.279 4.190 9.586 1.00 . A A . 99 LYS HD3 1 1
15 46056 1 1 94 LYS HE2 H 33.645 5.762 8.572 1.00 . A A . 99 LYS HE2 1 1
15 46057 1 1 94 LYS HE3 H 31.957 6.225 8.365 1.00 . A A . 99 LYS HE3 1 1
15 46058 1 1 94 LYS HG2 H 33.397 3.923 10.867 1.00 . A A . 99 LYS HG2 1 1
15 46059 1 1 94 LYS HG3 H 34.184 3.408 9.375 1.00 . A A . 99 LYS HG3 1 1
15 46060 1 1 94 LYS HZ1 H 33.340 5.884 10.972 1.00 . A A . 99 LYS HZ1 1 1
15 46061 1 1 94 LYS HZ2 H 31.729 6.351 10.762 1.00 . A A . 99 LYS HZ2 1 1
15 46062 1 1 94 LYS HZ3 H 32.977 7.365 10.239 1.00 . A A . 99 LYS HZ3 1 1
15 46063 1 1 94 LYS N N 31.546 0.812 11.922 1.00 . A A . 99 LYS N 1 1
15 46064 1 1 94 LYS NZ N 32.677 6.373 10.337 1.00 . A A . 99 LYS NZ 1 1
15 46065 1 1 94 LYS O O 29.559 2.764 9.819 1.00 . A A . 99 LYS O 1 1
15 46066 1 1 95 PHE C C 27.577 0.317 9.603 1.00 . A A . 100 PHE C 1 1
15 46067 1 1 95 PHE CA C 28.860 0.285 8.786 1.00 . A A . 100 PHE CA 1 1
15 46068 1 1 95 PHE CB C 29.001 -1.073 8.097 1.00 . A A . 100 PHE CB 1 1
15 46069 1 1 95 PHE CD1 C 28.258 -0.838 5.711 1.00 . A A . 100 PHE CD1 1 1
15 46070 1 1 95 PHE CD2 C 26.806 -1.949 7.244 1.00 . A A . 100 PHE CD2 1 1
15 46071 1 1 95 PHE CE1 C 27.340 -1.037 4.697 1.00 . A A . 100 PHE CE1 1 1
15 46072 1 1 95 PHE CE2 C 25.886 -2.149 6.233 1.00 . A A . 100 PHE CE2 1 1
15 46073 1 1 95 PHE CG C 28.001 -1.292 6.996 1.00 . A A . 100 PHE CG 1 1
15 46074 1 1 95 PHE CZ C 26.153 -1.693 4.958 1.00 . A A . 100 PHE CZ 1 1
15 46075 1 1 95 PHE H H 30.595 -0.172 9.909 1.00 . A A . 100 PHE H 1 1
15 46076 1 1 95 PHE HA H 28.813 1.059 8.035 1.00 . A A . 100 PHE HA 1 1
15 46077 1 1 95 PHE HB2 H 29.988 -1.153 7.668 1.00 . A A . 100 PHE HB2 1 1
15 46078 1 1 95 PHE HB3 H 28.868 -1.857 8.828 1.00 . A A . 100 PHE HB3 1 1
15 46079 1 1 95 PHE HD1 H 29.185 -0.325 5.505 1.00 . A A . 100 PHE HD1 1 1
15 46080 1 1 95 PHE HD2 H 26.595 -2.305 8.241 1.00 . A A . 100 PHE HD2 1 1
15 46081 1 1 95 PHE HE1 H 27.552 -0.678 3.699 1.00 . A A . 100 PHE HE1 1 1
15 46082 1 1 95 PHE HE2 H 24.958 -2.663 6.441 1.00 . A A . 100 PHE HE2 1 1
15 46083 1 1 95 PHE HZ H 25.435 -1.848 4.166 1.00 . A A . 100 PHE HZ 1 1
15 46084 1 1 95 PHE N N 30.008 0.563 9.643 1.00 . A A . 100 PHE N 1 1
15 46085 1 1 95 PHE O O 26.579 0.904 9.185 1.00 . A A . 100 PHE O 1 1
15 46086 1 1 96 MET C C 25.980 1.053 11.992 1.00 . A A . 101 MET C 1 1
15 46087 1 1 96 MET CA C 26.445 -0.361 11.651 1.00 . A A . 101 MET CA 1 1
15 46088 1 1 96 MET CB C 26.778 -1.125 12.935 1.00 . A A . 101 MET CB 1 1
15 46089 1 1 96 MET CE C 27.378 -0.807 16.043 1.00 . A A . 101 MET CE 1 1
15 46090 1 1 96 MET CG C 25.627 -1.184 13.927 1.00 . A A . 101 MET CG 1 1
15 46091 1 1 96 MET H H 28.436 -0.784 11.045 1.00 . A A . 101 MET H 1 1
15 46092 1 1 96 MET HA H 25.652 -0.875 11.129 1.00 . A A . 101 MET HA 1 1
15 46093 1 1 96 MET HB2 H 27.052 -2.138 12.675 1.00 . A A . 101 MET HB2 1 1
15 46094 1 1 96 MET HB3 H 27.617 -0.648 13.417 1.00 . A A . 101 MET HB3 1 1
15 46095 1 1 96 MET HE1 H 26.979 0.196 16.083 1.00 . A A . 101 MET HE1 1 1
15 46096 1 1 96 MET HE2 H 28.205 -0.838 15.351 1.00 . A A . 101 MET HE2 1 1
15 46097 1 1 96 MET HE3 H 27.719 -1.098 17.026 1.00 . A A . 101 MET HE3 1 1
15 46098 1 1 96 MET HG2 H 25.281 -0.180 14.118 1.00 . A A . 101 MET HG2 1 1
15 46099 1 1 96 MET HG3 H 24.825 -1.764 13.493 1.00 . A A . 101 MET HG3 1 1
15 46100 1 1 96 MET N N 27.610 -0.322 10.771 1.00 . A A . 101 MET N 1 1
15 46101 1 1 96 MET O O 24.782 1.345 11.984 1.00 . A A . 101 MET O 1 1
15 46102 1 1 96 MET SD S 26.099 -1.936 15.497 1.00 . A A . 101 MET SD 1 1
15 46103 1 1 97 MET C C 26.214 4.106 11.401 1.00 . A A . 102 MET C 1 1
15 46104 1 1 97 MET CA C 26.641 3.310 12.628 1.00 . A A . 102 MET CA 1 1
15 46105 1 1 97 MET CB C 27.858 3.969 13.278 1.00 . A A . 102 MET CB 1 1
15 46106 1 1 97 MET CE C 27.594 2.957 17.317 1.00 . A A . 102 MET CE 1 1
15 46107 1 1 97 MET CG C 28.190 3.410 14.652 1.00 . A A . 102 MET CG 1 1
15 46108 1 1 97 MET H H 27.871 1.633 12.255 1.00 . A A . 102 MET H 1 1
15 46109 1 1 97 MET HA H 25.827 3.304 13.337 1.00 . A A . 102 MET HA 1 1
15 46110 1 1 97 MET HB2 H 28.716 3.826 12.639 1.00 . A A . 102 MET HB2 1 1
15 46111 1 1 97 MET HB3 H 27.669 5.028 13.381 1.00 . A A . 102 MET HB3 1 1
15 46112 1 1 97 MET HE1 H 28.476 3.519 17.587 1.00 . A A . 102 MET HE1 1 1
15 46113 1 1 97 MET HE2 H 27.867 1.930 17.123 1.00 . A A . 102 MET HE2 1 1
15 46114 1 1 97 MET HE3 H 26.880 2.994 18.127 1.00 . A A . 102 MET HE3 1 1
15 46115 1 1 97 MET HG2 H 28.370 2.349 14.559 1.00 . A A . 102 MET HG2 1 1
15 46116 1 1 97 MET HG3 H 29.084 3.894 15.017 1.00 . A A . 102 MET HG3 1 1
15 46117 1 1 97 MET N N 26.939 1.926 12.280 1.00 . A A . 102 MET N 1 1
15 46118 1 1 97 MET O O 25.303 4.928 11.476 1.00 . A A . 102 MET O 1 1
15 46119 1 1 97 MET SD S 26.863 3.668 15.845 1.00 . A A . 102 MET SD 1 1
15 46120 1 1 98 LYS C C 25.083 4.346 8.670 1.00 . A A . 103 LYS C 1 1
15 46121 1 1 98 LYS CA C 26.547 4.567 9.038 1.00 . A A . 103 LYS CA 1 1
15 46122 1 1 98 LYS CB C 27.450 4.095 7.897 1.00 . A A . 103 LYS CB 1 1
15 46123 1 1 98 LYS CD C 28.191 4.380 5.516 1.00 . A A . 103 LYS CD 1 1
15 46124 1 1 98 LYS CE C 28.053 5.209 4.250 1.00 . A A . 103 LYS CE 1 1
15 46125 1 1 98 LYS CG C 27.240 4.858 6.600 1.00 . A A . 103 LYS CG 1 1
15 46126 1 1 98 LYS H H 27.607 3.209 10.273 1.00 . A A . 103 LYS H 1 1
15 46127 1 1 98 LYS HA H 26.710 5.623 9.202 1.00 . A A . 103 LYS HA 1 1
15 46128 1 1 98 LYS HB2 H 28.481 4.213 8.197 1.00 . A A . 103 LYS HB2 1 1
15 46129 1 1 98 LYS HB3 H 27.256 3.049 7.710 1.00 . A A . 103 LYS HB3 1 1
15 46130 1 1 98 LYS HD2 H 29.205 4.461 5.878 1.00 . A A . 103 LYS HD2 1 1
15 46131 1 1 98 LYS HD3 H 27.969 3.349 5.286 1.00 . A A . 103 LYS HD3 1 1
15 46132 1 1 98 LYS HE2 H 28.740 4.828 3.510 1.00 . A A . 103 LYS HE2 1 1
15 46133 1 1 98 LYS HE3 H 27.042 5.116 3.882 1.00 . A A . 103 LYS HE3 1 1
15 46134 1 1 98 LYS HG2 H 26.224 4.708 6.265 1.00 . A A . 103 LYS HG2 1 1
15 46135 1 1 98 LYS HG3 H 27.411 5.909 6.779 1.00 . A A . 103 LYS HG3 1 1
15 46136 1 1 98 LYS HZ1 H 29.333 6.759 4.819 1.00 . A A . 103 LYS HZ1 1 1
15 46137 1 1 98 LYS HZ2 H 27.713 7.027 5.221 1.00 . A A . 103 LYS HZ2 1 1
15 46138 1 1 98 LYS HZ3 H 28.223 7.193 3.617 1.00 . A A . 103 LYS HZ3 1 1
15 46139 1 1 98 LYS N N 26.878 3.865 10.273 1.00 . A A . 103 LYS N 1 1
15 46140 1 1 98 LYS NZ N 28.351 6.648 4.493 1.00 . A A . 103 LYS NZ 1 1
15 46141 1 1 98 LYS O O 24.370 5.287 8.321 1.00 . A A . 103 LYS O 1 1
15 46142 1 1 99 THR C C 22.311 3.292 9.500 1.00 . A A . 104 THR C 1 1
15 46143 1 1 99 THR CA C 23.262 2.749 8.440 1.00 . A A . 104 THR CA 1 1
15 46144 1 1 99 THR CB C 23.071 1.225 8.325 1.00 . A A . 104 THR CB 1 1
15 46145 1 1 99 THR CG2 C 23.845 0.670 7.139 1.00 . A A . 104 THR CG2 1 1
15 46146 1 1 99 THR H H 25.259 2.387 9.031 1.00 . A A . 104 THR H 1 1
15 46147 1 1 99 THR HA H 23.015 3.195 7.487 1.00 . A A . 104 THR HA 1 1
15 46148 1 1 99 THR HB H 22.021 1.020 8.177 1.00 . A A . 104 THR HB 1 1
15 46149 1 1 99 THR HG1 H 23.708 1.251 10.191 1.00 . A A . 104 THR HG1 1 1
15 46150 1 1 99 THR HG21 H 24.897 0.877 7.267 1.00 . A A . 104 THR HG21 1 1
15 46151 1 1 99 THR HG22 H 23.495 1.137 6.230 1.00 . A A . 104 THR HG22 1 1
15 46152 1 1 99 THR HG23 H 23.693 -0.397 7.077 1.00 . A A . 104 THR HG23 1 1
15 46153 1 1 99 THR N N 24.641 3.094 8.754 1.00 . A A . 104 THR N 1 1
15 46154 1 1 99 THR O O 21.287 3.894 9.179 1.00 . A A . 104 THR O 1 1
15 46155 1 1 99 THR OG1 O 23.508 0.585 9.530 1.00 . A A . 104 THR OG1 1 1
15 46156 1 1 100 ALA C C 21.730 5.071 11.871 1.00 . A A . 105 ALA C 1 1
15 46157 1 1 100 ALA CA C 21.837 3.548 11.876 1.00 . A A . 105 ALA CA 1 1
15 46158 1 1 100 ALA CB C 22.407 3.063 13.200 1.00 . A A . 105 ALA CB 1 1
15 46159 1 1 100 ALA H H 23.487 2.585 10.962 1.00 . A A . 105 ALA H 1 1
15 46160 1 1 100 ALA HA H 20.849 3.128 11.760 1.00 . A A . 105 ALA HA 1 1
15 46161 1 1 100 ALA HB1 H 22.464 1.984 13.194 1.00 . A A . 105 ALA HB1 1 1
15 46162 1 1 100 ALA HB2 H 21.766 3.385 14.008 1.00 . A A . 105 ALA HB2 1 1
15 46163 1 1 100 ALA HB3 H 23.396 3.475 13.339 1.00 . A A . 105 ALA HB3 1 1
15 46164 1 1 100 ALA N N 22.658 3.076 10.767 1.00 . A A . 105 ALA N 1 1
15 46165 1 1 100 ALA O O 20.782 5.638 12.416 1.00 . A A . 105 ALA O 1 1
15 46166 1 1 101 GLN C C 21.948 7.660 9.948 1.00 . A A . 106 GLN C 1 1
15 46167 1 1 101 GLN CA C 22.719 7.183 11.173 1.00 . A A . 106 GLN CA 1 1
15 46168 1 1 101 GLN CB C 24.159 7.701 11.122 1.00 . A A . 106 GLN CB 1 1
15 46169 1 1 101 GLN CD C 25.705 9.693 11.268 1.00 . A A . 106 GLN CD 1 1
15 46170 1 1 101 GLN CG C 24.267 9.215 11.198 1.00 . A A . 106 GLN CG 1 1
15 46171 1 1 101 GLN H H 23.433 5.220 10.835 1.00 . A A . 106 GLN H 1 1
15 46172 1 1 101 GLN HA H 22.238 7.567 12.060 1.00 . A A . 106 GLN HA 1 1
15 46173 1 1 101 GLN HB2 H 24.709 7.281 11.952 1.00 . A A . 106 GLN HB2 1 1
15 46174 1 1 101 GLN HB3 H 24.613 7.375 10.199 1.00 . A A . 106 GLN HB3 1 1
15 46175 1 1 101 GLN HE21 H 25.152 11.270 12.344 1.00 . A A . 106 GLN HE21 1 1
15 46176 1 1 101 GLN HE22 H 26.841 11.149 12.002 1.00 . A A . 106 GLN HE22 1 1
15 46177 1 1 101 GLN HG2 H 23.805 9.641 10.320 1.00 . A A . 106 GLN HG2 1 1
15 46178 1 1 101 GLN HG3 H 23.746 9.557 12.080 1.00 . A A . 106 GLN HG3 1 1
15 46179 1 1 101 GLN N N 22.706 5.727 11.252 1.00 . A A . 106 GLN N 1 1
15 46180 1 1 101 GLN NE2 N 25.921 10.818 11.939 1.00 . A A . 106 GLN NE2 1 1
15 46181 1 1 101 GLN O O 21.281 8.695 9.986 1.00 . A A . 106 GLN O 1 1
15 46182 1 1 101 GLN OE1 O 26.611 9.057 10.728 1.00 . A A . 106 GLN OE1 1 1
15 46183 1 1 102 GLY C C 19.879 6.862 7.685 1.00 . A A . 107 GLY C 1 1
15 46184 1 1 102 GLY CA C 21.343 7.249 7.642 1.00 . A A . 107 GLY CA 1 1
15 46185 1 1 102 GLY H H 22.597 6.087 8.892 1.00 . A A . 107 GLY H 1 1
15 46186 1 1 102 GLY HA2 H 21.419 8.316 7.493 1.00 . A A . 107 GLY HA2 1 1
15 46187 1 1 102 GLY HA3 H 21.814 6.745 6.811 1.00 . A A . 107 GLY HA3 1 1
15 46188 1 1 102 GLY N N 22.043 6.896 8.863 1.00 . A A . 107 GLY N 1 1
15 46189 1 1 102 GLY O O 19.002 7.726 7.699 1.00 . A A . 107 GLY O 1 1
15 46190 1 1 103 GLY C C 17.407 5.581 6.596 1.00 . A A . 108 GLY C 1 1
15 46191 1 1 103 GLY CA C 18.247 5.071 7.752 1.00 . A A . 108 GLY CA 1 1
15 46192 1 1 103 GLY H H 20.359 4.918 7.702 1.00 . A A . 108 GLY H 1 1
15 46193 1 1 103 GLY HA2 H 18.260 3.992 7.725 1.00 . A A . 108 GLY HA2 1 1
15 46194 1 1 103 GLY HA3 H 17.793 5.390 8.678 1.00 . A A . 108 GLY HA3 1 1
15 46195 1 1 103 GLY N N 19.615 5.557 7.709 1.00 . A A . 108 GLY N 1 1
15 46196 1 1 103 GLY O O 17.439 5.020 5.501 1.00 . A A . 108 GLY O 1 1
15 46197 1 1 104 GLY C C 15.860 8.741 5.805 1.00 . A A . 109 GLY C 1 1
15 46198 1 1 104 GLY CA C 15.806 7.222 5.813 1.00 . A A . 109 GLY CA 1 1
15 46199 1 1 104 GLY H H 16.669 7.047 7.739 1.00 . A A . 109 GLY H 1 1
15 46200 1 1 104 GLY HA2 H 16.129 6.854 4.851 1.00 . A A . 109 GLY HA2 1 1
15 46201 1 1 104 GLY HA3 H 14.787 6.908 5.984 1.00 . A A . 109 GLY HA3 1 1
15 46202 1 1 104 GLY N N 16.651 6.646 6.845 1.00 . A A . 109 GLY N 1 1
15 46203 1 1 104 GLY O O 16.766 9.325 6.400 1.00 . A A . 109 GLY O 1 1
15 46204 1 1 105 HIS C C 14.009 8.851 2.909 1.00 . A A . 110 HIS C 1 1
15 46205 1 1 105 HIS CA C 13.812 8.731 4.418 1.00 . A A . 110 HIS CA 1 1
15 46206 1 1 105 HIS CB C 12.470 9.350 4.814 1.00 . A A . 110 HIS CB 1 1
15 46207 1 1 105 HIS CD2 C 12.336 8.606 7.292 1.00 . A A . 110 HIS CD2 1 1
15 46208 1 1 105 HIS CE1 C 11.976 10.526 8.220 1.00 . A A . 110 HIS CE1 1 1
15 46209 1 1 105 HIS CG C 12.305 9.525 6.294 1.00 . A A . 110 HIS CG 1 1
15 46210 1 1 105 HIS H H 14.931 10.380 5.129 1.00 . A A . 110 HIS H 1 1
15 46211 1 1 105 HIS HA H 13.812 7.688 4.689 1.00 . A A . 110 HIS HA 1 1
15 46212 1 1 105 HIS HB2 H 12.379 10.321 4.353 1.00 . A A . 110 HIS HB2 1 1
15 46213 1 1 105 HIS HB3 H 11.671 8.713 4.463 1.00 . A A . 110 HIS HB3 1 1
15 46214 1 1 105 HIS HD1 H 11.996 11.605 6.448 1.00 . A A . 110 HIS HD1 1 1
15 46215 1 1 105 HIS HD2 H 12.499 7.546 7.174 1.00 . A A . 110 HIS HD2 1 1
15 46216 1 1 105 HIS HE1 H 11.794 11.300 8.952 1.00 . A A . 110 HIS HE1 1 1
15 46217 1 1 105 HIS N N 14.902 9.401 5.136 1.00 . A A . 110 HIS N 1 1
15 46218 1 1 105 HIS ND1 N 12.074 10.738 6.901 1.00 . A A . 110 HIS ND1 1 1
15 46219 1 1 105 HIS NE2 N 12.127 9.249 8.510 1.00 . A A . 110 HIS NE2 1 1
15 46220 1 1 105 HIS O O 15.101 9.181 2.442 1.00 . A A . 110 HIS O 1 1
15 46221 1 1 106 ARG C C 11.644 8.989 0.101 1.00 . A A . 111 ARG C 1 1
15 46222 1 1 106 ARG CA C 13.014 8.669 0.694 1.00 . A A . 111 ARG CA 1 1
15 46223 1 1 106 ARG CB C 13.555 7.365 0.103 1.00 . A A . 111 ARG CB 1 1
15 46224 1 1 106 ARG CD C 13.308 4.878 -0.152 1.00 . A A . 111 ARG CD 1 1
15 46225 1 1 106 ARG CG C 12.788 6.129 0.536 1.00 . A A . 111 ARG CG 1 1
15 46226 1 1 106 ARG CZ C 15.478 3.861 -0.708 1.00 . A A . 111 ARG CZ 1 1
15 46227 1 1 106 ARG H H 12.107 8.326 2.578 1.00 . A A . 111 ARG H 1 1
15 46228 1 1 106 ARG HA H 13.691 9.472 0.444 1.00 . A A . 111 ARG HA 1 1
15 46229 1 1 106 ARG HB2 H 13.512 7.428 -0.975 1.00 . A A . 111 ARG HB2 1 1
15 46230 1 1 106 ARG HB3 H 14.585 7.247 0.406 1.00 . A A . 111 ARG HB3 1 1
15 46231 1 1 106 ARG HD2 H 12.839 4.014 0.296 1.00 . A A . 111 ARG HD2 1 1
15 46232 1 1 106 ARG HD3 H 13.048 4.924 -1.199 1.00 . A A . 111 ARG HD3 1 1
15 46233 1 1 106 ARG HE H 15.215 5.353 0.591 1.00 . A A . 111 ARG HE 1 1
15 46234 1 1 106 ARG HG2 H 12.891 6.009 1.604 1.00 . A A . 111 ARG HG2 1 1
15 46235 1 1 106 ARG HG3 H 11.745 6.259 0.286 1.00 . A A . 111 ARG HG3 1 1
15 46236 1 1 106 ARG HH11 H 13.895 3.046 -1.663 1.00 . A A . 111 ARG HH11 1 1
15 46237 1 1 106 ARG HH12 H 15.434 2.355 -2.054 1.00 . A A . 111 ARG HH12 1 1
15 46238 1 1 106 ARG HH21 H 17.244 4.451 0.080 1.00 . A A . 111 ARG HH21 1 1
15 46239 1 1 106 ARG HH22 H 17.337 3.153 -1.064 1.00 . A A . 111 ARG HH22 1 1
15 46240 1 1 106 ARG N N 12.950 8.584 2.150 1.00 . A A . 111 ARG N 1 1
15 46241 1 1 106 ARG NE N 14.756 4.746 -0.027 1.00 . A A . 111 ARG NE 1 1
15 46242 1 1 106 ARG NH1 N 14.887 3.018 -1.544 1.00 . A A . 111 ARG NH1 1 1
15 46243 1 1 106 ARG NH2 N 16.794 3.818 -0.551 1.00 . A A . 111 ARG NH2 1 1
15 46244 1 1 106 ARG O O 10.617 8.504 0.578 1.00 . A A . 111 ARG O 1 1
15 46245 1 1 107 THR C C 9.817 9.055 -2.415 1.00 . A A . 112 THR C 1 1
15 46246 1 1 107 THR CA C 10.410 10.211 -1.616 1.00 . A A . 112 THR CA 1 1
15 46247 1 1 107 THR CB C 10.646 11.404 -2.566 1.00 . A A . 112 THR CB 1 1
15 46248 1 1 107 THR CG2 C 9.344 11.847 -3.222 1.00 . A A . 112 THR CG2 1 1
15 46249 1 1 107 THR H H 12.497 10.163 -1.274 1.00 . A A . 112 THR H 1 1
15 46250 1 1 107 THR HA H 9.701 10.515 -0.860 1.00 . A A . 112 THR HA 1 1
15 46251 1 1 107 THR HB H 11.334 11.097 -3.340 1.00 . A A . 112 THR HB 1 1
15 46252 1 1 107 THR HG1 H 12.022 12.789 -2.281 1.00 . A A . 112 THR HG1 1 1
15 46253 1 1 107 THR HG21 H 8.937 11.031 -3.801 1.00 . A A . 112 THR HG21 1 1
15 46254 1 1 107 THR HG22 H 9.536 12.688 -3.871 1.00 . A A . 112 THR HG22 1 1
15 46255 1 1 107 THR HG23 H 8.636 12.135 -2.459 1.00 . A A . 112 THR HG23 1 1
15 46256 1 1 107 THR N N 11.644 9.813 -0.946 1.00 . A A . 112 THR N 1 1
15 46257 1 1 107 THR O O 10.544 8.217 -2.948 1.00 . A A . 112 THR O 1 1
15 46258 1 1 107 THR OG1 O 11.216 12.501 -1.844 1.00 . A A . 112 THR OG1 1 1
15 46259 1 1 108 LEU C C 7.751 8.313 -4.709 1.00 . A A . 113 LEU C 1 1
15 46260 1 1 108 LEU CA C 7.797 7.976 -3.229 1.00 . A A . 113 LEU CA 1 1
15 46261 1 1 108 LEU CB C 6.372 7.803 -2.700 1.00 . A A . 113 LEU CB 1 1
15 46262 1 1 108 LEU CD1 C 6.912 6.776 -0.467 1.00 . A A . 113 LEU CD1 1 1
15 46263 1 1 108 LEU CD2 C 4.666 6.408 -1.514 1.00 . A A . 113 LEU CD2 1 1
15 46264 1 1 108 LEU CG C 6.153 6.602 -1.776 1.00 . A A . 113 LEU CG 1 1
15 46265 1 1 108 LEU H H 7.970 9.716 -2.046 1.00 . A A . 113 LEU H 1 1
15 46266 1 1 108 LEU HA H 8.339 7.052 -3.095 1.00 . A A . 113 LEU HA 1 1
15 46267 1 1 108 LEU HB2 H 6.102 8.699 -2.160 1.00 . A A . 113 LEU HB2 1 1
15 46268 1 1 108 LEU HB3 H 5.710 7.702 -3.546 1.00 . A A . 113 LEU HB3 1 1
15 46269 1 1 108 LEU HD11 H 6.570 7.672 0.032 1.00 . A A . 113 LEU HD11 1 1
15 46270 1 1 108 LEU HD12 H 7.969 6.858 -0.671 1.00 . A A . 113 LEU HD12 1 1
15 46271 1 1 108 LEU HD13 H 6.734 5.921 0.169 1.00 . A A . 113 LEU HD13 1 1
15 46272 1 1 108 LEU HD21 H 4.152 6.255 -2.451 1.00 . A A . 113 LEU HD21 1 1
15 46273 1 1 108 LEU HD22 H 4.269 7.286 -1.025 1.00 . A A . 113 LEU HD22 1 1
15 46274 1 1 108 LEU HD23 H 4.522 5.547 -0.879 1.00 . A A . 113 LEU HD23 1 1
15 46275 1 1 108 LEU HG H 6.525 5.712 -2.261 1.00 . A A . 113 LEU HG 1 1
15 46276 1 1 108 LEU N N 8.492 9.020 -2.492 1.00 . A A . 113 LEU N 1 1
15 46277 1 1 108 LEU O O 7.396 9.426 -5.092 1.00 . A A . 113 LEU O 1 1
15 46278 1 1 109 LEU C C 7.083 6.617 -7.618 1.00 . A A . 114 LEU C 1 1
15 46279 1 1 109 LEU CA C 8.100 7.540 -6.973 1.00 . A A . 114 LEU CA 1 1
15 46280 1 1 109 LEU CB C 9.486 7.282 -7.566 1.00 . A A . 114 LEU CB 1 1
15 46281 1 1 109 LEU CD1 C 11.942 7.790 -7.628 1.00 . A A . 114 LEU CD1 1 1
15 46282 1 1 109 LEU CD2 C 10.304 9.627 -7.183 1.00 . A A . 114 LEU CD2 1 1
15 46283 1 1 109 LEU CG C 10.610 8.148 -6.989 1.00 . A A . 114 LEU CG 1 1
15 46284 1 1 109 LEU H H 8.397 6.482 -5.170 1.00 . A A . 114 LEU H 1 1
15 46285 1 1 109 LEU HA H 7.817 8.563 -7.170 1.00 . A A . 114 LEU HA 1 1
15 46286 1 1 109 LEU HB2 H 9.738 6.245 -7.399 1.00 . A A . 114 LEU HB2 1 1
15 46287 1 1 109 LEU HB3 H 9.439 7.457 -8.630 1.00 . A A . 114 LEU HB3 1 1
15 46288 1 1 109 LEU HD11 H 12.721 8.412 -7.209 1.00 . A A . 114 LEU HD11 1 1
15 46289 1 1 109 LEU HD12 H 11.886 7.955 -8.694 1.00 . A A . 114 LEU HD12 1 1
15 46290 1 1 109 LEU HD13 H 12.169 6.752 -7.435 1.00 . A A . 114 LEU HD13 1 1
15 46291 1 1 109 LEU HD21 H 10.203 9.838 -8.237 1.00 . A A . 114 LEU HD21 1 1
15 46292 1 1 109 LEU HD22 H 11.110 10.218 -6.773 1.00 . A A . 114 LEU HD22 1 1
15 46293 1 1 109 LEU HD23 H 9.384 9.874 -6.677 1.00 . A A . 114 LEU HD23 1 1
15 46294 1 1 109 LEU HG H 10.690 7.960 -5.927 1.00 . A A . 114 LEU HG 1 1
15 46295 1 1 109 LEU N N 8.114 7.347 -5.536 1.00 . A A . 114 LEU N 1 1
15 46296 1 1 109 LEU O O 6.924 5.469 -7.203 1.00 . A A . 114 LEU O 1 1
15 46297 1 1 110 TYR C C 6.050 5.117 -9.986 1.00 . A A . 115 TYR C 1 1
15 46298 1 1 110 TYR CA C 5.399 6.326 -9.329 1.00 . A A . 115 TYR CA 1 1
15 46299 1 1 110 TYR CB C 4.670 7.175 -10.369 1.00 . A A . 115 TYR CB 1 1
15 46300 1 1 110 TYR CD1 C 2.436 7.503 -9.250 1.00 . A A . 115 TYR CD1 1 1
15 46301 1 1 110 TYR CD2 C 3.744 9.439 -9.732 1.00 . A A . 115 TYR CD2 1 1
15 46302 1 1 110 TYR CE1 C 1.450 8.301 -8.703 1.00 . A A . 115 TYR CE1 1 1
15 46303 1 1 110 TYR CE2 C 2.762 10.244 -9.183 1.00 . A A . 115 TYR CE2 1 1
15 46304 1 1 110 TYR CG C 3.598 8.056 -9.773 1.00 . A A . 115 TYR CG 1 1
15 46305 1 1 110 TYR CZ C 1.618 9.670 -8.672 1.00 . A A . 115 TYR CZ 1 1
15 46306 1 1 110 TYR H H 6.553 8.044 -8.910 1.00 . A A . 115 TYR H 1 1
15 46307 1 1 110 TYR HA H 4.684 5.978 -8.599 1.00 . A A . 115 TYR HA 1 1
15 46308 1 1 110 TYR HB2 H 5.384 7.812 -10.870 1.00 . A A . 115 TYR HB2 1 1
15 46309 1 1 110 TYR HB3 H 4.204 6.525 -11.094 1.00 . A A . 115 TYR HB3 1 1
15 46310 1 1 110 TYR HD1 H 2.307 6.431 -9.275 1.00 . A A . 115 TYR HD1 1 1
15 46311 1 1 110 TYR HD2 H 4.641 9.885 -10.134 1.00 . A A . 115 TYR HD2 1 1
15 46312 1 1 110 TYR HE1 H 0.554 7.852 -8.301 1.00 . A A . 115 TYR HE1 1 1
15 46313 1 1 110 TYR HE2 H 2.893 11.316 -9.159 1.00 . A A . 115 TYR HE2 1 1
15 46314 1 1 110 TYR HH H 0.452 11.196 -8.724 1.00 . A A . 115 TYR HH 1 1
15 46315 1 1 110 TYR N N 6.392 7.120 -8.629 1.00 . A A . 115 TYR N 1 1
15 46316 1 1 110 TYR O O 7.052 5.241 -10.688 1.00 . A A . 115 TYR O 1 1
15 46317 1 1 110 TYR OH O 0.638 10.466 -8.129 1.00 . A A . 115 TYR OH 1 1
15 46318 1 1 111 GLY C C 6.814 1.930 -9.296 1.00 . A A . 116 GLY C 1 1
15 46319 1 1 111 GLY CA C 6.012 2.721 -10.308 1.00 . A A . 116 GLY CA 1 1
15 46320 1 1 111 GLY H H 4.686 3.910 -9.167 1.00 . A A . 116 GLY H 1 1
15 46321 1 1 111 GLY HA2 H 5.193 2.111 -10.660 1.00 . A A . 116 GLY HA2 1 1
15 46322 1 1 111 GLY HA3 H 6.649 2.970 -11.144 1.00 . A A . 116 GLY HA3 1 1
15 46323 1 1 111 GLY N N 5.477 3.946 -9.742 1.00 . A A . 116 GLY N 1 1
15 46324 1 1 111 GLY O O 7.138 0.764 -9.522 1.00 . A A . 116 GLY O 1 1
15 46325 1 1 112 HIS C C 7.011 1.083 -6.224 1.00 . A A . 117 HIS C 1 1
15 46326 1 1 112 HIS CA C 7.903 1.926 -7.120 1.00 . A A . 117 HIS CA 1 1
15 46327 1 1 112 HIS CB C 8.616 2.966 -6.257 1.00 . A A . 117 HIS CB 1 1
15 46328 1 1 112 HIS CD2 C 11.098 3.653 -6.051 1.00 . A A . 117 HIS CD2 1 1
15 46329 1 1 112 HIS CE1 C 11.607 3.779 -8.149 1.00 . A A . 117 HIS CE1 1 1
15 46330 1 1 112 HIS CG C 9.977 3.337 -6.749 1.00 . A A . 117 HIS CG 1 1
15 46331 1 1 112 HIS H H 6.847 3.500 -8.059 1.00 . A A . 117 HIS H 1 1
15 46332 1 1 112 HIS HA H 8.641 1.288 -7.583 1.00 . A A . 117 HIS HA 1 1
15 46333 1 1 112 HIS HB2 H 8.021 3.865 -6.227 1.00 . A A . 117 HIS HB2 1 1
15 46334 1 1 112 HIS HB3 H 8.720 2.578 -5.254 1.00 . A A . 117 HIS HB3 1 1
15 46335 1 1 112 HIS HD1 H 9.723 3.255 -8.839 1.00 . A A . 117 HIS HD1 1 1
15 46336 1 1 112 HIS HD2 H 11.189 3.683 -4.975 1.00 . A A . 117 HIS HD2 1 1
15 46337 1 1 112 HIS HE1 H 12.151 3.923 -9.072 1.00 . A A . 117 HIS HE1 1 1
15 46338 1 1 112 HIS N N 7.135 2.570 -8.177 1.00 . A A . 117 HIS N 1 1
15 46339 1 1 112 HIS ND1 N 10.318 3.423 -8.078 1.00 . A A . 117 HIS ND1 1 1
15 46340 1 1 112 HIS NE2 N 12.127 3.931 -6.946 1.00 . A A . 117 HIS NE2 1 1
15 46341 1 1 112 HIS O O 5.885 1.467 -5.907 1.00 . A A . 117 HIS O 1 1
15 46342 1 1 113 ALA C C 6.999 -0.475 -3.497 1.00 . A A . 118 ALA C 1 1
15 46343 1 1 113 ALA CA C 6.805 -0.952 -4.929 1.00 . A A . 118 ALA CA 1 1
15 46344 1 1 113 ALA CB C 7.292 -2.384 -5.094 1.00 . A A . 118 ALA CB 1 1
15 46345 1 1 113 ALA H H 8.411 -0.334 -6.145 1.00 . A A . 118 ALA H 1 1
15 46346 1 1 113 ALA HA H 5.754 -0.912 -5.181 1.00 . A A . 118 ALA HA 1 1
15 46347 1 1 113 ALA HB1 H 8.350 -2.430 -4.885 1.00 . A A . 118 ALA HB1 1 1
15 46348 1 1 113 ALA HB2 H 7.110 -2.712 -6.106 1.00 . A A . 118 ALA HB2 1 1
15 46349 1 1 113 ALA HB3 H 6.760 -3.025 -4.406 1.00 . A A . 118 ALA HB3 1 1
15 46350 1 1 113 ALA N N 7.525 -0.069 -5.824 1.00 . A A . 118 ALA N 1 1
15 46351 1 1 113 ALA O O 8.131 -0.302 -3.046 1.00 . A A . 118 ALA O 1 1
15 46352 1 1 114 ILE C C 5.543 -0.808 -0.397 1.00 . A A . 119 ILE C 1 1
15 46353 1 1 114 ILE CA C 5.988 0.225 -1.420 1.00 . A A . 119 ILE CA 1 1
15 46354 1 1 114 ILE CB C 5.162 1.506 -1.243 1.00 . A A . 119 ILE CB 1 1
15 46355 1 1 114 ILE CD1 C 2.767 2.366 -1.099 1.00 . A A . 119 ILE CD1 1 1
15 46356 1 1 114 ILE CG1 C 3.680 1.235 -1.521 1.00 . A A . 119 ILE CG1 1 1
15 46357 1 1 114 ILE CG2 C 5.696 2.586 -2.169 1.00 . A A . 119 ILE CG2 1 1
15 46358 1 1 114 ILE H H 5.026 -0.438 -3.182 1.00 . A A . 119 ILE H 1 1
15 46359 1 1 114 ILE HA H 7.021 0.472 -1.228 1.00 . A A . 119 ILE HA 1 1
15 46360 1 1 114 ILE HB H 5.276 1.848 -0.224 1.00 . A A . 119 ILE HB 1 1
15 46361 1 1 114 ILE HD11 H 2.836 2.504 -0.030 1.00 . A A . 119 ILE HD11 1 1
15 46362 1 1 114 ILE HD12 H 1.748 2.125 -1.366 1.00 . A A . 119 ILE HD12 1 1
15 46363 1 1 114 ILE HD13 H 3.066 3.275 -1.599 1.00 . A A . 119 ILE HD13 1 1
15 46364 1 1 114 ILE HG12 H 3.543 1.080 -2.580 1.00 . A A . 119 ILE HG12 1 1
15 46365 1 1 114 ILE HG13 H 3.377 0.346 -0.989 1.00 . A A . 119 ILE HG13 1 1
15 46366 1 1 114 ILE HG21 H 5.106 3.483 -2.056 1.00 . A A . 119 ILE HG21 1 1
15 46367 1 1 114 ILE HG22 H 5.638 2.244 -3.192 1.00 . A A . 119 ILE HG22 1 1
15 46368 1 1 114 ILE HG23 H 6.726 2.798 -1.918 1.00 . A A . 119 ILE HG23 1 1
15 46369 1 1 114 ILE N N 5.904 -0.263 -2.784 1.00 . A A . 119 ILE N 1 1
15 46370 1 1 114 ILE O O 4.809 -1.746 -0.707 1.00 . A A . 119 ILE O 1 1
15 46371 1 1 115 LEU C C 4.853 -0.753 2.974 1.00 . A A . 120 LEU C 1 1
15 46372 1 1 115 LEU CA C 5.689 -1.495 1.939 1.00 . A A . 120 LEU CA 1 1
15 46373 1 1 115 LEU CB C 6.990 -2.007 2.562 1.00 . A A . 120 LEU CB 1 1
15 46374 1 1 115 LEU CD1 C 6.225 -4.387 2.826 1.00 . A A . 120 LEU CD1 1 1
15 46375 1 1 115 LEU CD2 C 8.227 -3.559 4.078 1.00 . A A . 120 LEU CD2 1 1
15 46376 1 1 115 LEU CG C 6.859 -3.191 3.524 1.00 . A A . 120 LEU CG 1 1
15 46377 1 1 115 LEU H H 6.584 0.163 0.997 1.00 . A A . 120 LEU H 1 1
15 46378 1 1 115 LEU HA H 5.123 -2.329 1.554 1.00 . A A . 120 LEU HA 1 1
15 46379 1 1 115 LEU HB2 H 7.653 -2.300 1.761 1.00 . A A . 120 LEU HB2 1 1
15 46380 1 1 115 LEU HB3 H 7.449 -1.190 3.098 1.00 . A A . 120 LEU HB3 1 1
15 46381 1 1 115 LEU HD11 H 6.169 -5.217 3.516 1.00 . A A . 120 LEU HD11 1 1
15 46382 1 1 115 LEU HD12 H 6.825 -4.668 1.974 1.00 . A A . 120 LEU HD12 1 1
15 46383 1 1 115 LEU HD13 H 5.231 -4.126 2.496 1.00 . A A . 120 LEU HD13 1 1
15 46384 1 1 115 LEU HD21 H 8.634 -2.717 4.620 1.00 . A A . 120 LEU HD21 1 1
15 46385 1 1 115 LEU HD22 H 8.889 -3.816 3.264 1.00 . A A . 120 LEU HD22 1 1
15 46386 1 1 115 LEU HD23 H 8.130 -4.403 4.744 1.00 . A A . 120 LEU HD23 1 1
15 46387 1 1 115 LEU HG H 6.224 -2.908 4.351 1.00 . A A . 120 LEU HG 1 1
15 46388 1 1 115 LEU N N 6.007 -0.610 0.831 1.00 . A A . 120 LEU N 1 1
15 46389 1 1 115 LEU O O 5.347 0.139 3.667 1.00 . A A . 120 LEU O 1 1
15 46390 1 1 116 LEU C C 2.550 -1.276 5.297 1.00 . A A . 121 LEU C 1 1
15 46391 1 1 116 LEU CA C 2.677 -0.487 4.004 1.00 . A A . 121 LEU CA 1 1
15 46392 1 1 116 LEU CB C 1.311 -0.330 3.351 1.00 . A A . 121 LEU CB 1 1
15 46393 1 1 116 LEU CD1 C 0.007 0.484 1.377 1.00 . A A . 121 LEU CD1 1 1
15 46394 1 1 116 LEU CD2 C 1.303 2.106 2.775 1.00 . A A . 121 LEU CD2 1 1
15 46395 1 1 116 LEU CG C 1.260 0.691 2.216 1.00 . A A . 121 LEU CG 1 1
15 46396 1 1 116 LEU H H 3.259 -1.852 2.503 1.00 . A A . 121 LEU H 1 1
15 46397 1 1 116 LEU HA H 3.069 0.492 4.231 1.00 . A A . 121 LEU HA 1 1
15 46398 1 1 116 LEU HB2 H 1.009 -1.290 2.959 1.00 . A A . 121 LEU HB2 1 1
15 46399 1 1 116 LEU HB3 H 0.604 -0.029 4.108 1.00 . A A . 121 LEU HB3 1 1
15 46400 1 1 116 LEU HD11 H -0.004 1.193 0.564 1.00 . A A . 121 LEU HD11 1 1
15 46401 1 1 116 LEU HD12 H -0.867 0.632 1.995 1.00 . A A . 121 LEU HD12 1 1
15 46402 1 1 116 LEU HD13 H 0.001 -0.520 0.980 1.00 . A A . 121 LEU HD13 1 1
15 46403 1 1 116 LEU HD21 H 1.229 2.815 1.965 1.00 . A A . 121 LEU HD21 1 1
15 46404 1 1 116 LEU HD22 H 2.235 2.256 3.301 1.00 . A A . 121 LEU HD22 1 1
15 46405 1 1 116 LEU HD23 H 0.478 2.249 3.456 1.00 . A A . 121 LEU HD23 1 1
15 46406 1 1 116 LEU HG H 2.119 0.554 1.575 1.00 . A A . 121 LEU HG 1 1
15 46407 1 1 116 LEU N N 3.589 -1.127 3.072 1.00 . A A . 121 LEU N 1 1
15 46408 1 1 116 LEU O O 2.084 -2.414 5.299 1.00 . A A . 121 LEU O 1 1
15 46409 1 1 117 ARG C C 1.741 -0.764 8.491 1.00 . A A . 122 ARG C 1 1
15 46410 1 1 117 ARG CA C 2.900 -1.307 7.686 1.00 . A A . 122 ARG CA 1 1
15 46411 1 1 117 ARG CB C 4.193 -1.094 8.469 1.00 . A A . 122 ARG CB 1 1
15 46412 1 1 117 ARG CD C 5.518 -1.586 10.545 1.00 . A A . 122 ARG CD 1 1
15 46413 1 1 117 ARG CG C 4.274 -1.917 9.742 1.00 . A A . 122 ARG CG 1 1
15 46414 1 1 117 ARG CZ C 5.197 0.440 11.900 1.00 . A A . 122 ARG CZ 1 1
15 46415 1 1 117 ARG H H 3.342 0.239 6.323 1.00 . A A . 122 ARG H 1 1
15 46416 1 1 117 ARG HA H 2.754 -2.364 7.527 1.00 . A A . 122 ARG HA 1 1
15 46417 1 1 117 ARG HB2 H 5.027 -1.364 7.839 1.00 . A A . 122 ARG HB2 1 1
15 46418 1 1 117 ARG HB3 H 4.276 -0.051 8.732 1.00 . A A . 122 ARG HB3 1 1
15 46419 1 1 117 ARG HD2 H 5.471 -2.104 11.490 1.00 . A A . 122 ARG HD2 1 1
15 46420 1 1 117 ARG HD3 H 6.385 -1.918 9.994 1.00 . A A . 122 ARG HD3 1 1
15 46421 1 1 117 ARG HE H 6.067 0.395 10.106 1.00 . A A . 122 ARG HE 1 1
15 46422 1 1 117 ARG HG2 H 3.403 -1.710 10.347 1.00 . A A . 122 ARG HG2 1 1
15 46423 1 1 117 ARG HG3 H 4.292 -2.964 9.481 1.00 . A A . 122 ARG HG3 1 1
15 46424 1 1 117 ARG HH11 H 4.494 -1.260 12.735 1.00 . A A . 122 ARG HH11 1 1
15 46425 1 1 117 ARG HH12 H 4.279 0.175 13.680 1.00 . A A . 122 ARG HH12 1 1
15 46426 1 1 117 ARG HH21 H 5.797 2.289 11.349 1.00 . A A . 122 ARG HH21 1 1
15 46427 1 1 117 ARG HH22 H 5.018 2.190 12.893 1.00 . A A . 122 ARG HH22 1 1
15 46428 1 1 117 ARG N N 2.972 -0.664 6.390 1.00 . A A . 122 ARG N 1 1
15 46429 1 1 117 ARG NE N 5.636 -0.152 10.795 1.00 . A A . 122 ARG NE 1 1
15 46430 1 1 117 ARG NH1 N 4.609 -0.274 12.849 1.00 . A A . 122 ARG NH1 1 1
15 46431 1 1 117 ARG NH2 N 5.351 1.747 12.060 1.00 . A A . 122 ARG NH2 1 1
15 46432 1 1 117 ARG O O 1.699 0.426 8.808 1.00 . A A . 122 ARG O 1 1
15 46433 1 1 118 HIS C C 0.204 -0.746 10.948 1.00 . A A . 123 HIS C 1 1
15 46434 1 1 118 HIS CA C -0.338 -1.233 9.618 1.00 . A A . 123 HIS CA 1 1
15 46435 1 1 118 HIS CB C -1.297 -2.404 9.814 1.00 . A A . 123 HIS CB 1 1
15 46436 1 1 118 HIS CD2 C -3.563 -1.184 10.062 1.00 . A A . 123 HIS CD2 1 1
15 46437 1 1 118 HIS CE1 C -4.177 -1.976 11.976 1.00 . A A . 123 HIS CE1 1 1
15 46438 1 1 118 HIS CG C -2.580 -2.020 10.476 1.00 . A A . 123 HIS CG 1 1
15 46439 1 1 118 HIS H H 0.854 -2.558 8.484 1.00 . A A . 123 HIS H 1 1
15 46440 1 1 118 HIS HA H -0.849 -0.422 9.119 1.00 . A A . 123 HIS HA 1 1
15 46441 1 1 118 HIS HB2 H -1.535 -2.832 8.853 1.00 . A A . 123 HIS HB2 1 1
15 46442 1 1 118 HIS HB3 H -0.818 -3.153 10.428 1.00 . A A . 123 HIS HB3 1 1
15 46443 1 1 118 HIS HD1 H -2.490 -3.139 12.255 1.00 . A A . 123 HIS HD1 1 1
15 46444 1 1 118 HIS HD2 H -3.572 -0.620 9.141 1.00 . A A . 123 HIS HD2 1 1
15 46445 1 1 118 HIS HE1 H -4.740 -2.182 12.875 1.00 . A A . 123 HIS HE1 1 1
15 46446 1 1 118 HIS N N 0.791 -1.634 8.805 1.00 . A A . 123 HIS N 1 1
15 46447 1 1 118 HIS ND1 N -2.986 -2.511 11.694 1.00 . A A . 123 HIS ND1 1 1
15 46448 1 1 118 HIS NE2 N -4.574 -1.161 11.019 1.00 . A A . 123 HIS NE2 1 1
15 46449 1 1 118 HIS O O 0.693 -1.531 11.751 1.00 . A A . 123 HIS O 1 1
15 46450 1 1 119 SER C C 0.161 0.530 13.662 1.00 . A A . 124 SER C 1 1
15 46451 1 1 119 SER CA C 0.673 1.169 12.368 1.00 . A A . 124 SER CA 1 1
15 46452 1 1 119 SER CB C 0.359 2.662 12.371 1.00 . A A . 124 SER CB 1 1
15 46453 1 1 119 SER H H -0.304 1.127 10.492 1.00 . A A . 124 SER H 1 1
15 46454 1 1 119 SER HA H 1.744 1.050 12.336 1.00 . A A . 124 SER HA 1 1
15 46455 1 1 119 SER HB2 H 0.810 3.123 11.505 1.00 . A A . 124 SER HB2 1 1
15 46456 1 1 119 SER HB3 H -0.711 2.803 12.339 1.00 . A A . 124 SER HB3 1 1
15 46457 1 1 119 SER HG H 1.579 2.756 13.902 1.00 . A A . 124 SER HG 1 1
15 46458 1 1 119 SER N N 0.133 0.556 11.162 1.00 . A A . 124 SER N 1 1
15 46459 1 1 119 SER O O 0.945 0.264 14.575 1.00 . A A . 124 SER O 1 1
15 46460 1 1 119 SER OG O 0.867 3.287 13.536 1.00 . A A . 124 SER OG 1 1
15 46461 1 1 120 TYR C C -1.233 -1.709 15.231 1.00 . A A . 125 TYR C 1 1
15 46462 1 1 120 TYR CA C -1.726 -0.287 14.954 1.00 . A A . 125 TYR CA 1 1
15 46463 1 1 120 TYR CB C -3.249 -0.271 14.863 1.00 . A A . 125 TYR CB 1 1
15 46464 1 1 120 TYR CD1 C -4.253 0.283 17.110 1.00 . A A . 125 TYR CD1 1 1
15 46465 1 1 120 TYR CD2 C -4.244 -1.993 16.405 1.00 . A A . 125 TYR CD2 1 1
15 46466 1 1 120 TYR CE1 C -4.874 -0.079 18.290 1.00 . A A . 125 TYR CE1 1 1
15 46467 1 1 120 TYR CE2 C -4.865 -2.363 17.582 1.00 . A A . 125 TYR CE2 1 1
15 46468 1 1 120 TYR CG C -3.929 -0.668 16.150 1.00 . A A . 125 TYR CG 1 1
15 46469 1 1 120 TYR CZ C -5.178 -1.403 18.522 1.00 . A A . 125 TYR CZ 1 1
15 46470 1 1 120 TYR H H -1.716 0.491 12.980 1.00 . A A . 125 TYR H 1 1
15 46471 1 1 120 TYR HA H -1.429 0.339 15.782 1.00 . A A . 125 TYR HA 1 1
15 46472 1 1 120 TYR HB2 H -3.579 0.724 14.605 1.00 . A A . 125 TYR HB2 1 1
15 46473 1 1 120 TYR HB3 H -3.563 -0.961 14.097 1.00 . A A . 125 TYR HB3 1 1
15 46474 1 1 120 TYR HD1 H -4.013 1.319 16.924 1.00 . A A . 125 TYR HD1 1 1
15 46475 1 1 120 TYR HD2 H -3.999 -2.742 15.668 1.00 . A A . 125 TYR HD2 1 1
15 46476 1 1 120 TYR HE1 H -5.118 0.674 19.025 1.00 . A A . 125 TYR HE1 1 1
15 46477 1 1 120 TYR HE2 H -5.103 -3.401 17.763 1.00 . A A . 125 TYR HE2 1 1
15 46478 1 1 120 TYR HH H -5.350 -2.534 20.067 1.00 . A A . 125 TYR HH 1 1
15 46479 1 1 120 TYR N N -1.139 0.285 13.744 1.00 . A A . 125 TYR N 1 1
15 46480 1 1 120 TYR O O -0.679 -1.980 16.298 1.00 . A A . 125 TYR O 1 1
15 46481 1 1 120 TYR OH O -5.796 -1.769 19.696 1.00 . A A . 125 TYR OH 1 1
15 46482 1 1 121 SER C C 0.461 -4.225 14.213 1.00 . A A . 126 SER C 1 1
15 46483 1 1 121 SER CA C -1.032 -4.012 14.453 1.00 . A A . 126 SER CA 1 1
15 46484 1 1 121 SER CB C -1.828 -4.910 13.509 1.00 . A A . 126 SER CB 1 1
15 46485 1 1 121 SER H H -1.859 -2.340 13.440 1.00 . A A . 126 SER H 1 1
15 46486 1 1 121 SER HA H -1.259 -4.291 15.470 1.00 . A A . 126 SER HA 1 1
15 46487 1 1 121 SER HB2 H -1.697 -5.942 13.800 1.00 . A A . 126 SER HB2 1 1
15 46488 1 1 121 SER HB3 H -2.875 -4.651 13.565 1.00 . A A . 126 SER HB3 1 1
15 46489 1 1 121 SER HG H -0.744 -4.044 12.129 1.00 . A A . 126 SER HG 1 1
15 46490 1 1 121 SER N N -1.433 -2.614 14.278 1.00 . A A . 126 SER N 1 1
15 46491 1 1 121 SER O O 1.012 -5.261 14.586 1.00 . A A . 126 SER O 1 1
15 46492 1 1 121 SER OG O -1.389 -4.754 12.172 1.00 . A A . 126 SER OG 1 1
15 46493 1 1 122 GLY C C 2.809 -4.324 12.160 1.00 . A A . 127 GLY C 1 1
15 46494 1 1 122 GLY CA C 2.529 -3.373 13.309 1.00 . A A . 127 GLY CA 1 1
15 46495 1 1 122 GLY H H 0.628 -2.440 13.338 1.00 . A A . 127 GLY H 1 1
15 46496 1 1 122 GLY HA2 H 2.920 -2.397 13.059 1.00 . A A . 127 GLY HA2 1 1
15 46497 1 1 122 GLY HA3 H 3.034 -3.735 14.192 1.00 . A A . 127 GLY HA3 1 1
15 46498 1 1 122 GLY N N 1.111 -3.251 13.594 1.00 . A A . 127 GLY N 1 1
15 46499 1 1 122 GLY O O 3.964 -4.531 11.787 1.00 . A A . 127 GLY O 1 1
15 46500 1 1 123 MET C C 1.999 -5.080 9.174 1.00 . A A . 128 MET C 1 1
15 46501 1 1 123 MET CA C 1.886 -5.832 10.490 1.00 . A A . 128 MET CA 1 1
15 46502 1 1 123 MET CB C 0.698 -6.788 10.457 1.00 . A A . 128 MET CB 1 1
15 46503 1 1 123 MET CE C -1.046 -9.096 13.417 1.00 . A A . 128 MET CE 1 1
15 46504 1 1 123 MET CG C 0.464 -7.492 11.775 1.00 . A A . 128 MET CG 1 1
15 46505 1 1 123 MET H H 0.857 -4.694 11.944 1.00 . A A . 128 MET H 1 1
15 46506 1 1 123 MET HA H 2.791 -6.401 10.644 1.00 . A A . 128 MET HA 1 1
15 46507 1 1 123 MET HB2 H -0.192 -6.232 10.205 1.00 . A A . 128 MET HB2 1 1
15 46508 1 1 123 MET HB3 H 0.873 -7.538 9.699 1.00 . A A . 128 MET HB3 1 1
15 46509 1 1 123 MET HE1 H -1.814 -9.846 13.536 1.00 . A A . 128 MET HE1 1 1
15 46510 1 1 123 MET HE2 H -1.307 -8.220 13.991 1.00 . A A . 128 MET HE2 1 1
15 46511 1 1 123 MET HE3 H -0.103 -9.489 13.769 1.00 . A A . 128 MET HE3 1 1
15 46512 1 1 123 MET HG2 H 1.361 -8.026 12.049 1.00 . A A . 128 MET HG2 1 1
15 46513 1 1 123 MET HG3 H 0.242 -6.751 12.530 1.00 . A A . 128 MET HG3 1 1
15 46514 1 1 123 MET N N 1.750 -4.901 11.601 1.00 . A A . 128 MET N 1 1
15 46515 1 1 123 MET O O 2.225 -3.874 9.164 1.00 . A A . 128 MET O 1 1
15 46516 1 1 123 MET SD S -0.902 -8.658 11.694 1.00 . A A . 128 MET SD 1 1
15 46517 1 1 124 TYR C C 0.830 -5.561 5.815 1.00 . A A . 129 TYR C 1 1
15 46518 1 1 124 TYR CA C 1.956 -5.165 6.755 1.00 . A A . 129 TYR CA 1 1
15 46519 1 1 124 TYR CB C 3.286 -5.552 6.126 1.00 . A A . 129 TYR CB 1 1
15 46520 1 1 124 TYR CD1 C 4.907 -5.770 8.043 1.00 . A A . 129 TYR CD1 1 1
15 46521 1 1 124 TYR CD2 C 5.169 -3.944 6.536 1.00 . A A . 129 TYR CD2 1 1
15 46522 1 1 124 TYR CE1 C 5.999 -5.337 8.768 1.00 . A A . 129 TYR CE1 1 1
15 46523 1 1 124 TYR CE2 C 6.263 -3.504 7.255 1.00 . A A . 129 TYR CE2 1 1
15 46524 1 1 124 TYR CG C 4.477 -5.080 6.917 1.00 . A A . 129 TYR CG 1 1
15 46525 1 1 124 TYR CZ C 6.674 -4.203 8.370 1.00 . A A . 129 TYR CZ 1 1
15 46526 1 1 124 TYR H H 1.629 -6.745 8.128 1.00 . A A . 129 TYR H 1 1
15 46527 1 1 124 TYR HA H 1.935 -4.096 6.894 1.00 . A A . 129 TYR HA 1 1
15 46528 1 1 124 TYR HB2 H 3.343 -6.628 6.050 1.00 . A A . 129 TYR HB2 1 1
15 46529 1 1 124 TYR HB3 H 3.350 -5.121 5.137 1.00 . A A . 129 TYR HB3 1 1
15 46530 1 1 124 TYR HD1 H 4.375 -6.658 8.351 1.00 . A A . 129 TYR HD1 1 1
15 46531 1 1 124 TYR HD2 H 4.845 -3.398 5.661 1.00 . A A . 129 TYR HD2 1 1
15 46532 1 1 124 TYR HE1 H 6.319 -5.885 9.642 1.00 . A A . 129 TYR HE1 1 1
15 46533 1 1 124 TYR HE2 H 6.792 -2.618 6.943 1.00 . A A . 129 TYR HE2 1 1
15 46534 1 1 124 TYR HH H 8.322 -4.516 9.308 1.00 . A A . 129 TYR HH 1 1
15 46535 1 1 124 TYR N N 1.835 -5.789 8.064 1.00 . A A . 129 TYR N 1 1
15 46536 1 1 124 TYR O O 0.425 -6.723 5.765 1.00 . A A . 129 TYR O 1 1
15 46537 1 1 124 TYR OH O 7.763 -3.767 9.087 1.00 . A A . 129 TYR OH 1 1
15 46538 1 1 125 LEU C C -0.245 -5.901 3.156 1.00 . A A . 130 LEU C 1 1
15 46539 1 1 125 LEU CA C -0.718 -4.819 4.103 1.00 . A A . 130 LEU CA 1 1
15 46540 1 1 125 LEU CB C -1.031 -3.541 3.333 1.00 . A A . 130 LEU CB 1 1
15 46541 1 1 125 LEU CD1 C -3.525 -3.651 3.216 1.00 . A A . 130 LEU CD1 1 1
15 46542 1 1 125 LEU CD2 C -2.234 -2.468 1.427 1.00 . A A . 130 LEU CD2 1 1
15 46543 1 1 125 LEU CG C -2.238 -3.629 2.407 1.00 . A A . 130 LEU CG 1 1
15 46544 1 1 125 LEU H H 0.667 -3.667 5.196 1.00 . A A . 130 LEU H 1 1
15 46545 1 1 125 LEU HA H -1.603 -5.158 4.623 1.00 . A A . 130 LEU HA 1 1
15 46546 1 1 125 LEU HB2 H -1.207 -2.748 4.047 1.00 . A A . 130 LEU HB2 1 1
15 46547 1 1 125 LEU HB3 H -0.167 -3.282 2.740 1.00 . A A . 130 LEU HB3 1 1
15 46548 1 1 125 LEU HD11 H -4.370 -3.695 2.546 1.00 . A A . 130 LEU HD11 1 1
15 46549 1 1 125 LEU HD12 H -3.589 -2.755 3.816 1.00 . A A . 130 LEU HD12 1 1
15 46550 1 1 125 LEU HD13 H -3.530 -4.517 3.862 1.00 . A A . 130 LEU HD13 1 1
15 46551 1 1 125 LEU HD21 H -1.310 -2.473 0.867 1.00 . A A . 130 LEU HD21 1 1
15 46552 1 1 125 LEU HD22 H -2.322 -1.539 1.969 1.00 . A A . 130 LEU HD22 1 1
15 46553 1 1 125 LEU HD23 H -3.067 -2.569 0.747 1.00 . A A . 130 LEU HD23 1 1
15 46554 1 1 125 LEU HG H -2.183 -4.547 1.842 1.00 . A A . 130 LEU HG 1 1
15 46555 1 1 125 LEU N N 0.327 -4.577 5.077 1.00 . A A . 130 LEU N 1 1
15 46556 1 1 125 LEU O O 0.827 -5.785 2.562 1.00 . A A . 130 LEU O 1 1
15 46557 1 1 126 CYS C C -1.718 -8.555 1.260 1.00 . A A . 131 CYS C 1 1
15 46558 1 1 126 CYS CA C -0.625 -8.064 2.184 1.00 . A A . 131 CYS CA 1 1
15 46559 1 1 126 CYS CB C -0.189 -9.207 3.087 1.00 . A A . 131 CYS CB 1 1
15 46560 1 1 126 CYS H H -1.896 -6.973 3.465 1.00 . A A . 131 CYS H 1 1
15 46561 1 1 126 CYS HA H 0.220 -7.752 1.593 1.00 . A A . 131 CYS HA 1 1
15 46562 1 1 126 CYS HB2 H 0.662 -8.890 3.670 1.00 . A A . 131 CYS HB2 1 1
15 46563 1 1 126 CYS HB3 H -1.002 -9.460 3.753 1.00 . A A . 131 CYS HB3 1 1
15 46564 1 1 126 CYS HG H 1.601 -10.711 2.071 1.00 . A A . 131 CYS HG 1 1
15 46565 1 1 126 CYS N N -1.031 -6.950 3.014 1.00 . A A . 131 CYS N 1 1
15 46566 1 1 126 CYS O O -2.904 -8.515 1.588 1.00 . A A . 131 CYS O 1 1
15 46567 1 1 126 CYS SG S 0.282 -10.710 2.200 1.00 . A A . 131 CYS SG 1 1
15 46568 1 1 127 CYS C C -2.241 -11.076 -0.656 1.00 . A A . 132 CYS C 1 1
15 46569 1 1 127 CYS CA C -2.198 -9.579 -0.873 1.00 . A A . 132 CYS CA 1 1
15 46570 1 1 127 CYS CB C -1.743 -9.263 -2.296 1.00 . A A . 132 CYS CB 1 1
15 46571 1 1 127 CYS H H -0.335 -8.986 -0.106 1.00 . A A . 132 CYS H 1 1
15 46572 1 1 127 CYS HA H -3.180 -9.164 -0.704 1.00 . A A . 132 CYS HA 1 1
15 46573 1 1 127 CYS HB2 H -1.715 -8.191 -2.427 1.00 . A A . 132 CYS HB2 1 1
15 46574 1 1 127 CYS HB3 H -0.752 -9.665 -2.447 1.00 . A A . 132 CYS HB3 1 1
15 46575 1 1 127 CYS HG H -4.073 -9.755 -3.209 1.00 . A A . 132 CYS HG 1 1
15 46576 1 1 127 CYS N N -1.291 -9.018 0.099 1.00 . A A . 132 CYS N 1 1
15 46577 1 1 127 CYS O O -1.375 -11.809 -1.134 1.00 . A A . 132 CYS O 1 1
15 46578 1 1 127 CYS SG S -2.816 -9.944 -3.581 1.00 . A A . 132 CYS SG 1 1
15 46579 1 1 128 LEU C C -3.853 -13.722 -0.854 1.00 . A A . 133 LEU C 1 1
15 46580 1 1 128 LEU CA C -3.387 -12.935 0.368 1.00 . A A . 133 LEU CA 1 1
15 46581 1 1 128 LEU CB C -4.352 -13.087 1.536 1.00 . A A . 133 LEU CB 1 1
15 46582 1 1 128 LEU CD1 C -5.259 -12.105 3.662 1.00 . A A . 133 LEU CD1 1 1
15 46583 1 1 128 LEU CD2 C -2.785 -12.405 3.381 1.00 . A A . 133 LEU CD2 1 1
15 46584 1 1 128 LEU CG C -4.102 -12.094 2.676 1.00 . A A . 133 LEU CG 1 1
15 46585 1 1 128 LEU H H -3.905 -10.891 0.411 1.00 . A A . 133 LEU H 1 1
15 46586 1 1 128 LEU HA H -2.419 -13.307 0.668 1.00 . A A . 133 LEU HA 1 1
15 46587 1 1 128 LEU HB2 H -5.359 -12.947 1.169 1.00 . A A . 133 LEU HB2 1 1
15 46588 1 1 128 LEU HB3 H -4.261 -14.087 1.929 1.00 . A A . 133 LEU HB3 1 1
15 46589 1 1 128 LEU HD11 H -5.362 -13.094 4.085 1.00 . A A . 133 LEU HD11 1 1
15 46590 1 1 128 LEU HD12 H -6.170 -11.836 3.151 1.00 . A A . 133 LEU HD12 1 1
15 46591 1 1 128 LEU HD13 H -5.065 -11.395 4.452 1.00 . A A . 133 LEU HD13 1 1
15 46592 1 1 128 LEU HD21 H -2.814 -13.412 3.771 1.00 . A A . 133 LEU HD21 1 1
15 46593 1 1 128 LEU HD22 H -2.639 -11.709 4.193 1.00 . A A . 133 LEU HD22 1 1
15 46594 1 1 128 LEU HD23 H -1.969 -12.314 2.679 1.00 . A A . 133 LEU HD23 1 1
15 46595 1 1 128 LEU HG H -4.031 -11.098 2.264 1.00 . A A . 133 LEU HG 1 1
15 46596 1 1 128 LEU N N -3.242 -11.525 0.067 1.00 . A A . 133 LEU N 1 1
15 46597 1 1 128 LEU O O -4.503 -13.180 -1.744 1.00 . A A . 133 LEU O 1 1
15 46598 1 1 129 SER C C -5.272 -16.427 -1.859 1.00 . A A . 134 SER C 1 1
15 46599 1 1 129 SER CA C -3.860 -15.869 -2.002 1.00 . A A . 134 SER CA 1 1
15 46600 1 1 129 SER CB C -2.855 -17.017 -2.116 1.00 . A A . 134 SER CB 1 1
15 46601 1 1 129 SER H H -2.993 -15.377 -0.135 1.00 . A A . 134 SER H 1 1
15 46602 1 1 129 SER HA H -3.813 -15.277 -2.903 1.00 . A A . 134 SER HA 1 1
15 46603 1 1 129 SER HB2 H -1.860 -16.612 -2.221 1.00 . A A . 134 SER HB2 1 1
15 46604 1 1 129 SER HB3 H -2.904 -17.625 -1.225 1.00 . A A . 134 SER HB3 1 1
15 46605 1 1 129 SER HG H -2.323 -18.000 -3.725 1.00 . A A . 134 SER HG 1 1
15 46606 1 1 129 SER N N -3.504 -15.004 -0.885 1.00 . A A . 134 SER N 1 1
15 46607 1 1 129 SER O O -5.719 -17.219 -2.688 1.00 . A A . 134 SER O 1 1
15 46608 1 1 129 SER OG O -3.135 -17.831 -3.241 1.00 . A A . 134 SER OG 1 1
15 46609 1 1 130 THR C C -8.339 -15.572 -1.262 1.00 . A A . 135 THR C 1 1
15 46610 1 1 130 THR CA C -7.332 -16.481 -0.581 1.00 . A A . 135 THR CA 1 1
15 46611 1 1 130 THR CB C -7.664 -16.548 0.917 1.00 . A A . 135 THR CB 1 1
15 46612 1 1 130 THR CG2 C -6.650 -17.414 1.650 1.00 . A A . 135 THR CG2 1 1
15 46613 1 1 130 THR H H -5.566 -15.383 -0.180 1.00 . A A . 135 THR H 1 1
15 46614 1 1 130 THR HA H -7.418 -17.475 -0.994 1.00 . A A . 135 THR HA 1 1
15 46615 1 1 130 THR HB H -8.643 -16.989 1.035 1.00 . A A . 135 THR HB 1 1
15 46616 1 1 130 THR HG1 H -8.391 -14.723 1.102 1.00 . A A . 135 THR HG1 1 1
15 46617 1 1 130 THR HG21 H -6.903 -17.455 2.698 1.00 . A A . 135 THR HG21 1 1
15 46618 1 1 130 THR HG22 H -5.664 -16.989 1.535 1.00 . A A . 135 THR HG22 1 1
15 46619 1 1 130 THR HG23 H -6.661 -18.411 1.237 1.00 . A A . 135 THR HG23 1 1
15 46620 1 1 130 THR N N -5.971 -16.014 -0.811 1.00 . A A . 135 THR N 1 1
15 46621 1 1 130 THR O O -8.379 -14.372 -1.002 1.00 . A A . 135 THR O 1 1
15 46622 1 1 130 THR OG1 O -7.669 -15.231 1.480 1.00 . A A . 135 THR OG1 1 1
15 46623 1 1 131 SER C C -11.171 -14.787 -1.875 1.00 . A A . 136 SER C 1 1
15 46624 1 1 131 SER CA C -10.159 -15.380 -2.847 1.00 . A A . 136 SER CA 1 1
15 46625 1 1 131 SER CB C -10.870 -16.260 -3.875 1.00 . A A . 136 SER CB 1 1
15 46626 1 1 131 SER H H -9.069 -17.110 -2.306 1.00 . A A . 136 SER H 1 1
15 46627 1 1 131 SER HA H -9.658 -14.574 -3.362 1.00 . A A . 136 SER HA 1 1
15 46628 1 1 131 SER HB2 H -11.341 -17.091 -3.372 1.00 . A A . 136 SER HB2 1 1
15 46629 1 1 131 SER HB3 H -11.622 -15.677 -4.386 1.00 . A A . 136 SER HB3 1 1
15 46630 1 1 131 SER HG H -9.483 -16.038 -5.242 1.00 . A A . 136 SER HG 1 1
15 46631 1 1 131 SER N N -9.150 -16.149 -2.135 1.00 . A A . 136 SER N 1 1
15 46632 1 1 131 SER O O -11.348 -13.571 -1.813 1.00 . A A . 136 SER O 1 1
15 46633 1 1 131 SER OG O -9.957 -16.766 -4.834 1.00 . A A . 136 SER OG 1 1
15 46634 1 1 132 ARG C C -12.743 -16.039 1.137 1.00 . A A . 137 ARG C 1 1
15 46635 1 1 132 ARG CA C -12.831 -15.218 -0.145 1.00 . A A . 137 ARG CA 1 1
15 46636 1 1 132 ARG CB C -14.237 -15.325 -0.737 1.00 . A A . 137 ARG CB 1 1
15 46637 1 1 132 ARG CD C -14.450 -12.908 -1.389 1.00 . A A . 137 ARG CD 1 1
15 46638 1 1 132 ARG CG C -14.497 -14.348 -1.872 1.00 . A A . 137 ARG CG 1 1
15 46639 1 1 132 ARG CZ C -14.536 -10.651 -2.362 1.00 . A A . 137 ARG CZ 1 1
15 46640 1 1 132 ARG H H -11.651 -16.613 -1.211 1.00 . A A . 137 ARG H 1 1
15 46641 1 1 132 ARG HA H -12.630 -14.183 0.092 1.00 . A A . 137 ARG HA 1 1
15 46642 1 1 132 ARG HB2 H -14.381 -16.327 -1.115 1.00 . A A . 137 ARG HB2 1 1
15 46643 1 1 132 ARG HB3 H -14.960 -15.137 0.043 1.00 . A A . 137 ARG HB3 1 1
15 46644 1 1 132 ARG HD2 H -15.182 -12.780 -0.605 1.00 . A A . 137 ARG HD2 1 1
15 46645 1 1 132 ARG HD3 H -13.464 -12.705 -0.995 1.00 . A A . 137 ARG HD3 1 1
15 46646 1 1 132 ARG HE H -15.097 -12.321 -3.299 1.00 . A A . 137 ARG HE 1 1
15 46647 1 1 132 ARG HG2 H -13.743 -14.486 -2.632 1.00 . A A . 137 ARG HG2 1 1
15 46648 1 1 132 ARG HG3 H -15.473 -14.546 -2.288 1.00 . A A . 137 ARG HG3 1 1
15 46649 1 1 132 ARG HH11 H -13.821 -10.730 -0.474 1.00 . A A . 137 ARG HH11 1 1
15 46650 1 1 132 ARG HH12 H -13.896 -9.148 -1.173 1.00 . A A . 137 ARG HH12 1 1
15 46651 1 1 132 ARG HH21 H -15.199 -10.242 -4.228 1.00 . A A . 137 ARG HH21 1 1
15 46652 1 1 132 ARG HH22 H -14.678 -8.871 -3.306 1.00 . A A . 137 ARG HH22 1 1
15 46653 1 1 132 ARG N N -11.836 -15.655 -1.116 1.00 . A A . 137 ARG N 1 1
15 46654 1 1 132 ARG NE N -14.736 -11.961 -2.461 1.00 . A A . 137 ARG NE 1 1
15 46655 1 1 132 ARG NH1 N -14.044 -10.135 -1.244 1.00 . A A . 137 ARG NH1 1 1
15 46656 1 1 132 ARG NH2 N -14.829 -9.857 -3.382 1.00 . A A . 137 ARG NH2 1 1
15 46657 1 1 132 ARG O O -12.311 -15.539 2.177 1.00 . A A . 137 ARG O 1 1
15 46658 1 1 133 SER C C -13.125 -19.650 1.774 1.00 . A A . 138 SER C 1 1
15 46659 1 1 133 SER CA C -13.123 -18.189 2.210 1.00 . A A . 138 SER CA 1 1
15 46660 1 1 133 SER CB C -14.319 -17.917 3.123 1.00 . A A . 138 SER CB 1 1
15 46661 1 1 133 SER H H -13.489 -17.640 0.200 1.00 . A A . 138 SER H 1 1
15 46662 1 1 133 SER HA H -12.213 -17.989 2.757 1.00 . A A . 138 SER HA 1 1
15 46663 1 1 133 SER HB2 H -14.289 -16.891 3.458 1.00 . A A . 138 SER HB2 1 1
15 46664 1 1 133 SER HB3 H -15.233 -18.090 2.575 1.00 . A A . 138 SER HB3 1 1
15 46665 1 1 133 SER HG H -14.564 -19.654 3.997 1.00 . A A . 138 SER HG 1 1
15 46666 1 1 133 SER N N -13.154 -17.300 1.056 1.00 . A A . 138 SER N 1 1
15 46667 1 1 133 SER O O -12.280 -20.437 2.203 1.00 . A A . 138 SER O 1 1
15 46668 1 1 133 SER OG O -14.299 -18.768 4.257 1.00 . A A . 138 SER OG 1 1
15 46669 1 1 134 SER C C -14.141 -21.412 -1.097 1.00 . A A . 139 SER C 1 1
15 46670 1 1 134 SER CA C -14.194 -21.373 0.427 1.00 . A A . 139 SER CA 1 1
15 46671 1 1 134 SER CB C -15.497 -22.006 0.919 1.00 . A A . 139 SER CB 1 1
15 46672 1 1 134 SER H H -14.722 -19.331 0.614 1.00 . A A . 139 SER H 1 1
15 46673 1 1 134 SER HA H -13.362 -21.937 0.819 1.00 . A A . 139 SER HA 1 1
15 46674 1 1 134 SER HB2 H -16.335 -21.437 0.544 1.00 . A A . 139 SER HB2 1 1
15 46675 1 1 134 SER HB3 H -15.561 -23.021 0.555 1.00 . A A . 139 SER HB3 1 1
15 46676 1 1 134 SER HG H -16.348 -21.572 2.629 1.00 . A A . 139 SER HG 1 1
15 46677 1 1 134 SER N N -14.080 -20.005 0.921 1.00 . A A . 139 SER N 1 1
15 46678 1 1 134 SER O O -13.571 -22.333 -1.683 1.00 . A A . 139 SER O 1 1
15 46679 1 1 134 SER OG O -15.554 -22.024 2.334 1.00 . A A . 139 SER OG 1 1
15 46680 1 1 135 THR C C -13.511 -19.628 -3.719 1.00 . A A . 140 THR C 1 1
15 46681 1 1 135 THR CA C -14.756 -20.331 -3.188 1.00 . A A . 140 THR CA 1 1
15 46682 1 1 135 THR CB C -16.009 -19.591 -3.693 1.00 . A A . 140 THR CB 1 1
15 46683 1 1 135 THR CG2 C -16.111 -18.205 -3.075 1.00 . A A . 140 THR CG2 1 1
15 46684 1 1 135 THR H H -15.170 -19.701 -1.209 1.00 . A A . 140 THR H 1 1
15 46685 1 1 135 THR HA H -14.778 -21.340 -3.573 1.00 . A A . 140 THR HA 1 1
15 46686 1 1 135 THR HB H -16.883 -20.160 -3.407 1.00 . A A . 140 THR HB 1 1
15 46687 1 1 135 THR HG1 H -16.662 -18.880 -5.413 1.00 . A A . 140 THR HG1 1 1
15 46688 1 1 135 THR HG21 H -15.244 -17.622 -3.352 1.00 . A A . 140 THR HG21 1 1
15 46689 1 1 135 THR HG22 H -16.155 -18.292 -1.999 1.00 . A A . 140 THR HG22 1 1
15 46690 1 1 135 THR HG23 H -17.003 -17.715 -3.433 1.00 . A A . 140 THR HG23 1 1
15 46691 1 1 135 THR N N -14.735 -20.407 -1.731 1.00 . A A . 140 THR N 1 1
15 46692 1 1 135 THR O O -12.802 -18.952 -2.973 1.00 . A A . 140 THR O 1 1
15 46693 1 1 135 THR OG1 O -15.972 -19.479 -5.120 1.00 . A A . 140 THR OG1 1 1
15 46694 1 1 136 ASP C C -12.512 -18.322 -6.838 1.00 . A A . 141 ASP C 1 1
15 46695 1 1 136 ASP CA C -12.092 -19.175 -5.645 1.00 . A A . 141 ASP CA 1 1
15 46696 1 1 136 ASP CB C -11.095 -20.245 -6.093 1.00 . A A . 141 ASP CB 1 1
15 46697 1 1 136 ASP CG C -10.527 -21.031 -4.928 1.00 . A A . 141 ASP CG 1 1
15 46698 1 1 136 ASP H H -13.852 -20.348 -5.553 1.00 . A A . 141 ASP H 1 1
15 46699 1 1 136 ASP HA H -11.617 -18.538 -4.913 1.00 . A A . 141 ASP HA 1 1
15 46700 1 1 136 ASP HB2 H -11.591 -20.935 -6.760 1.00 . A A . 141 ASP HB2 1 1
15 46701 1 1 136 ASP HB3 H -10.278 -19.770 -6.617 1.00 . A A . 141 ASP HB3 1 1
15 46702 1 1 136 ASP N N -13.251 -19.794 -5.012 1.00 . A A . 141 ASP N 1 1
15 46703 1 1 136 ASP O O -12.801 -18.844 -7.916 1.00 . A A . 141 ASP O 1 1
15 46704 1 1 136 ASP OD1 O -11.174 -22.011 -4.501 1.00 . A A . 141 ASP OD1 1 1
15 46705 1 1 136 ASP OD2 O -9.437 -20.668 -4.442 1.00 . A A . 141 ASP OD2 1 1
15 46706 1 1 137 LYS C C -11.736 -15.238 -8.138 1.00 . A A . 142 LYS C 1 1
15 46707 1 1 137 LYS CA C -12.929 -16.079 -7.694 1.00 . A A . 142 LYS CA 1 1
15 46708 1 1 137 LYS CB C -14.064 -15.168 -7.222 1.00 . A A . 142 LYS CB 1 1
15 46709 1 1 137 LYS CD C -16.532 -14.900 -6.811 1.00 . A A . 142 LYS CD 1 1
15 46710 1 1 137 LYS CE C -16.457 -14.337 -5.401 1.00 . A A . 142 LYS CE 1 1
15 46711 1 1 137 LYS CG C -15.401 -15.880 -7.085 1.00 . A A . 142 LYS CG 1 1
15 46712 1 1 137 LYS H H -12.311 -16.655 -5.753 1.00 . A A . 142 LYS H 1 1
15 46713 1 1 137 LYS HA H -13.274 -16.663 -8.535 1.00 . A A . 142 LYS HA 1 1
15 46714 1 1 137 LYS HB2 H -13.801 -14.755 -6.259 1.00 . A A . 142 LYS HB2 1 1
15 46715 1 1 137 LYS HB3 H -14.181 -14.361 -7.931 1.00 . A A . 142 LYS HB3 1 1
15 46716 1 1 137 LYS HD2 H -16.467 -14.085 -7.517 1.00 . A A . 142 LYS HD2 1 1
15 46717 1 1 137 LYS HD3 H -17.476 -15.411 -6.936 1.00 . A A . 142 LYS HD3 1 1
15 46718 1 1 137 LYS HE2 H -15.497 -13.863 -5.265 1.00 . A A . 142 LYS HE2 1 1
15 46719 1 1 137 LYS HE3 H -17.240 -13.603 -5.278 1.00 . A A . 142 LYS HE3 1 1
15 46720 1 1 137 LYS HG2 H -15.612 -16.408 -8.004 1.00 . A A . 142 LYS HG2 1 1
15 46721 1 1 137 LYS HG3 H -15.341 -16.584 -6.269 1.00 . A A . 142 LYS HG3 1 1
15 46722 1 1 137 LYS HZ1 H -16.604 -14.981 -3.419 1.00 . A A . 142 LYS HZ1 1 1
15 46723 1 1 137 LYS HZ2 H -15.854 -16.094 -4.448 1.00 . A A . 142 LYS HZ2 1 1
15 46724 1 1 137 LYS HZ3 H -17.531 -15.889 -4.506 1.00 . A A . 142 LYS HZ3 1 1
15 46725 1 1 137 LYS N N -12.547 -17.008 -6.636 1.00 . A A . 142 LYS N 1 1
15 46726 1 1 137 LYS NZ N -16.624 -15.399 -4.372 1.00 . A A . 142 LYS NZ 1 1
15 46727 1 1 137 LYS O O -10.593 -15.532 -7.788 1.00 . A A . 142 LYS O 1 1
15 46728 1 1 138 LEU C C -10.174 -12.695 -8.270 1.00 . A A . 143 LEU C 1 1
15 46729 1 1 138 LEU CA C -10.969 -13.306 -9.413 1.00 . A A . 143 LEU CA 1 1
15 46730 1 1 138 LEU CB C -11.577 -12.181 -10.259 1.00 . A A . 143 LEU CB 1 1
15 46731 1 1 138 LEU CD1 C -11.073 -13.316 -12.449 1.00 . A A . 143 LEU CD1 1 1
15 46732 1 1 138 LEU CD2 C -13.367 -13.478 -11.465 1.00 . A A . 143 LEU CD2 1 1
15 46733 1 1 138 LEU CG C -12.135 -12.600 -11.627 1.00 . A A . 143 LEU CG 1 1
15 46734 1 1 138 LEU H H -12.947 -14.015 -9.154 1.00 . A A . 143 LEU H 1 1
15 46735 1 1 138 LEU HA H -10.303 -13.889 -10.029 1.00 . A A . 143 LEU HA 1 1
15 46736 1 1 138 LEU HB2 H -12.380 -11.731 -9.693 1.00 . A A . 143 LEU HB2 1 1
15 46737 1 1 138 LEU HB3 H -10.814 -11.434 -10.423 1.00 . A A . 143 LEU HB3 1 1
15 46738 1 1 138 LEU HD11 H -10.232 -12.657 -12.606 1.00 . A A . 143 LEU HD11 1 1
15 46739 1 1 138 LEU HD12 H -11.489 -13.601 -13.405 1.00 . A A . 143 LEU HD12 1 1
15 46740 1 1 138 LEU HD13 H -10.745 -14.200 -11.922 1.00 . A A . 143 LEU HD13 1 1
15 46741 1 1 138 LEU HD21 H -13.756 -13.735 -12.439 1.00 . A A . 143 LEU HD21 1 1
15 46742 1 1 138 LEU HD22 H -14.121 -12.942 -10.907 1.00 . A A . 143 LEU HD22 1 1
15 46743 1 1 138 LEU HD23 H -13.101 -14.380 -10.934 1.00 . A A . 143 LEU HD23 1 1
15 46744 1 1 138 LEU HG H -12.429 -11.714 -12.170 1.00 . A A . 143 LEU HG 1 1
15 46745 1 1 138 LEU N N -12.014 -14.194 -8.912 1.00 . A A . 143 LEU N 1 1
15 46746 1 1 138 LEU O O -9.131 -13.210 -7.871 1.00 . A A . 143 LEU O 1 1
15 46747 1 1 139 ALA C C -9.631 -11.757 -5.509 1.00 . A A . 144 ALA C 1 1
15 46748 1 1 139 ALA CA C -10.052 -10.870 -6.667 1.00 . A A . 144 ALA CA 1 1
15 46749 1 1 139 ALA CB C -10.976 -9.784 -6.163 1.00 . A A . 144 ALA CB 1 1
15 46750 1 1 139 ALA H H -11.553 -11.272 -8.088 1.00 . A A . 144 ALA H 1 1
15 46751 1 1 139 ALA HA H -9.176 -10.393 -7.075 1.00 . A A . 144 ALA HA 1 1
15 46752 1 1 139 ALA HB1 H -11.825 -10.233 -5.669 1.00 . A A . 144 ALA HB1 1 1
15 46753 1 1 139 ALA HB2 H -11.318 -9.188 -6.996 1.00 . A A . 144 ALA HB2 1 1
15 46754 1 1 139 ALA HB3 H -10.444 -9.154 -5.465 1.00 . A A . 144 ALA HB3 1 1
15 46755 1 1 139 ALA N N -10.698 -11.601 -7.742 1.00 . A A . 144 ALA N 1 1
15 46756 1 1 139 ALA O O -10.268 -12.766 -5.203 1.00 . A A . 144 ALA O 1 1
15 46757 1 1 140 PHE C C -8.354 -11.241 -2.485 1.00 . A A . 145 PHE C 1 1
15 46758 1 1 140 PHE CA C -8.019 -12.043 -3.723 1.00 . A A . 145 PHE CA 1 1
15 46759 1 1 140 PHE CB C -6.501 -12.201 -3.822 1.00 . A A . 145 PHE CB 1 1
15 46760 1 1 140 PHE CD1 C -6.599 -14.540 -4.719 1.00 . A A . 145 PHE CD1 1 1
15 46761 1 1 140 PHE CD2 C -5.065 -13.006 -5.711 1.00 . A A . 145 PHE CD2 1 1
15 46762 1 1 140 PHE CE1 C -6.176 -15.528 -5.587 1.00 . A A . 145 PHE CE1 1 1
15 46763 1 1 140 PHE CE2 C -4.640 -13.989 -6.583 1.00 . A A . 145 PHE CE2 1 1
15 46764 1 1 140 PHE CG C -6.049 -13.270 -4.772 1.00 . A A . 145 PHE CG 1 1
15 46765 1 1 140 PHE CZ C -5.197 -15.252 -6.521 1.00 . A A . 145 PHE CZ 1 1
15 46766 1 1 140 PHE H H -8.076 -10.556 -5.203 1.00 . A A . 145 PHE H 1 1
15 46767 1 1 140 PHE HA H -8.484 -13.015 -3.661 1.00 . A A . 145 PHE HA 1 1
15 46768 1 1 140 PHE HB2 H -6.073 -11.266 -4.154 1.00 . A A . 145 PHE HB2 1 1
15 46769 1 1 140 PHE HB3 H -6.111 -12.438 -2.845 1.00 . A A . 145 PHE HB3 1 1
15 46770 1 1 140 PHE HD1 H -7.366 -14.755 -3.990 1.00 . A A . 145 PHE HD1 1 1
15 46771 1 1 140 PHE HD2 H -4.630 -12.019 -5.760 1.00 . A A . 145 PHE HD2 1 1
15 46772 1 1 140 PHE HE1 H -6.612 -16.514 -5.536 1.00 . A A . 145 PHE HE1 1 1
15 46773 1 1 140 PHE HE2 H -3.873 -13.771 -7.312 1.00 . A A . 145 PHE HE2 1 1
15 46774 1 1 140 PHE HZ H -4.865 -16.023 -7.201 1.00 . A A . 145 PHE HZ 1 1
15 46775 1 1 140 PHE N N -8.543 -11.352 -4.878 1.00 . A A . 145 PHE N 1 1
15 46776 1 1 140 PHE O O -8.930 -10.159 -2.572 1.00 . A A . 145 PHE O 1 1
15 46777 1 1 141 ASP C C -7.010 -10.285 0.303 1.00 . A A . 146 ASP C 1 1
15 46778 1 1 141 ASP CA C -8.233 -11.078 -0.081 1.00 . A A . 146 ASP CA 1 1
15 46779 1 1 141 ASP CB C -8.571 -12.043 1.052 1.00 . A A . 146 ASP CB 1 1
15 46780 1 1 141 ASP CG C -10.007 -12.529 0.994 1.00 . A A . 146 ASP CG 1 1
15 46781 1 1 141 ASP H H -7.551 -12.647 -1.317 1.00 . A A . 146 ASP H 1 1
15 46782 1 1 141 ASP HA H -9.060 -10.399 -0.229 1.00 . A A . 146 ASP HA 1 1
15 46783 1 1 141 ASP HB2 H -7.919 -12.902 0.992 1.00 . A A . 146 ASP HB2 1 1
15 46784 1 1 141 ASP HB3 H -8.416 -11.545 1.998 1.00 . A A . 146 ASP HB3 1 1
15 46785 1 1 141 ASP N N -7.993 -11.773 -1.329 1.00 . A A . 146 ASP N 1 1
15 46786 1 1 141 ASP O O -5.879 -10.732 0.113 1.00 . A A . 146 ASP O 1 1
15 46787 1 1 141 ASP OD1 O -10.921 -11.699 1.185 1.00 . A A . 146 ASP OD1 1 1
15 46788 1 1 141 ASP OD2 O -10.218 -13.736 0.759 1.00 . A A . 146 ASP OD2 1 1
15 46789 1 1 142 VAL C C -6.191 -8.155 2.790 1.00 . A A . 147 VAL C 1 1
15 46790 1 1 142 VAL CA C -6.155 -8.268 1.282 1.00 . A A . 147 VAL CA 1 1
15 46791 1 1 142 VAL CB C -6.231 -6.865 0.658 1.00 . A A . 147 VAL CB 1 1
15 46792 1 1 142 VAL CG1 C -5.077 -6.001 1.148 1.00 . A A . 147 VAL CG1 1 1
15 46793 1 1 142 VAL CG2 C -6.232 -6.962 -0.860 1.00 . A A . 147 VAL CG2 1 1
15 46794 1 1 142 VAL H H -8.162 -8.798 0.945 1.00 . A A . 147 VAL H 1 1
15 46795 1 1 142 VAL HA H -5.225 -8.730 0.982 1.00 . A A . 147 VAL HA 1 1
15 46796 1 1 142 VAL HB H -7.156 -6.403 0.970 1.00 . A A . 147 VAL HB 1 1
15 46797 1 1 142 VAL HG11 H -4.141 -6.476 0.895 1.00 . A A . 147 VAL HG11 1 1
15 46798 1 1 142 VAL HG12 H -5.144 -5.883 2.219 1.00 . A A . 147 VAL HG12 1 1
15 46799 1 1 142 VAL HG13 H -5.129 -5.032 0.674 1.00 . A A . 147 VAL HG13 1 1
15 46800 1 1 142 VAL HG21 H -5.323 -7.442 -1.191 1.00 . A A . 147 VAL HG21 1 1
15 46801 1 1 142 VAL HG22 H -6.290 -5.969 -1.283 1.00 . A A . 147 VAL HG22 1 1
15 46802 1 1 142 VAL HG23 H -7.084 -7.541 -1.183 1.00 . A A . 147 VAL HG23 1 1
15 46803 1 1 142 VAL N N -7.239 -9.108 0.841 1.00 . A A . 147 VAL N 1 1
15 46804 1 1 142 VAL O O -7.153 -7.639 3.355 1.00 . A A . 147 VAL O 1 1
15 46805 1 1 143 GLY C C -3.766 -8.084 5.404 1.00 . A A . 148 GLY C 1 1
15 46806 1 1 143 GLY CA C -5.095 -8.582 4.886 1.00 . A A . 148 GLY CA 1 1
15 46807 1 1 143 GLY H H -4.405 -9.041 2.940 1.00 . A A . 148 GLY H 1 1
15 46808 1 1 143 GLY HA2 H -5.875 -7.921 5.234 1.00 . A A . 148 GLY HA2 1 1
15 46809 1 1 143 GLY HA3 H -5.273 -9.571 5.280 1.00 . A A . 148 GLY HA3 1 1
15 46810 1 1 143 GLY N N -5.146 -8.641 3.442 1.00 . A A . 148 GLY N 1 1
15 46811 1 1 143 GLY O O -3.115 -7.251 4.775 1.00 . A A . 148 GLY O 1 1
15 46812 1 1 144 LEU C C -1.185 -9.378 7.288 1.00 . A A . 149 LEU C 1 1
15 46813 1 1 144 LEU CA C -2.120 -8.188 7.175 1.00 . A A . 149 LEU CA 1 1
15 46814 1 1 144 LEU CB C -2.367 -7.578 8.555 1.00 . A A . 149 LEU CB 1 1
15 46815 1 1 144 LEU CD1 C -3.253 -5.701 9.959 1.00 . A A . 149 LEU CD1 1 1
15 46816 1 1 144 LEU CD2 C -2.241 -5.220 7.719 1.00 . A A . 149 LEU CD2 1 1
15 46817 1 1 144 LEU CG C -3.053 -6.212 8.540 1.00 . A A . 149 LEU CG 1 1
15 46818 1 1 144 LEU H H -3.945 -9.233 7.023 1.00 . A A . 149 LEU H 1 1
15 46819 1 1 144 LEU HA H -1.661 -7.446 6.539 1.00 . A A . 149 LEU HA 1 1
15 46820 1 1 144 LEU HB2 H -2.979 -8.262 9.124 1.00 . A A . 149 LEU HB2 1 1
15 46821 1 1 144 LEU HB3 H -1.415 -7.472 9.053 1.00 . A A . 149 LEU HB3 1 1
15 46822 1 1 144 LEU HD11 H -3.677 -4.708 9.927 1.00 . A A . 149 LEU HD11 1 1
15 46823 1 1 144 LEU HD12 H -2.302 -5.672 10.467 1.00 . A A . 149 LEU HD12 1 1
15 46824 1 1 144 LEU HD13 H -3.923 -6.363 10.488 1.00 . A A . 149 LEU HD13 1 1
15 46825 1 1 144 LEU HD21 H -2.197 -5.551 6.692 1.00 . A A . 149 LEU HD21 1 1
15 46826 1 1 144 LEU HD22 H -1.239 -5.156 8.119 1.00 . A A . 149 LEU HD22 1 1
15 46827 1 1 144 LEU HD23 H -2.708 -4.247 7.764 1.00 . A A . 149 LEU HD23 1 1
15 46828 1 1 144 LEU HG H -4.026 -6.311 8.080 1.00 . A A . 149 LEU HG 1 1
15 46829 1 1 144 LEU N N -3.375 -8.582 6.565 1.00 . A A . 149 LEU N 1 1
15 46830 1 1 144 LEU O O -1.628 -10.522 7.387 1.00 . A A . 149 LEU O 1 1
15 46831 1 1 145 GLN C C 2.273 -9.711 8.222 1.00 . A A . 150 GLN C 1 1
15 46832 1 1 145 GLN CA C 1.102 -10.156 7.368 1.00 . A A . 150 GLN CA 1 1
15 46833 1 1 145 GLN CB C 1.603 -10.560 5.985 1.00 . A A . 150 GLN CB 1 1
15 46834 1 1 145 GLN CD C 0.642 -12.844 5.520 1.00 . A A . 150 GLN CD 1 1
15 46835 1 1 145 GLN CG C 1.890 -12.045 5.863 1.00 . A A . 150 GLN CG 1 1
15 46836 1 1 145 GLN H H 0.401 -8.173 7.183 1.00 . A A . 150 GLN H 1 1
15 46837 1 1 145 GLN HA H 0.634 -11.010 7.835 1.00 . A A . 150 GLN HA 1 1
15 46838 1 1 145 GLN HB2 H 0.856 -10.296 5.252 1.00 . A A . 150 GLN HB2 1 1
15 46839 1 1 145 GLN HB3 H 2.514 -10.020 5.771 1.00 . A A . 150 GLN HB3 1 1
15 46840 1 1 145 GLN HE21 H 1.016 -12.644 3.577 1.00 . A A . 150 GLN HE21 1 1
15 46841 1 1 145 GLN HE22 H -0.404 -13.540 3.980 1.00 . A A . 150 GLN HE22 1 1
15 46842 1 1 145 GLN HG2 H 2.622 -12.196 5.083 1.00 . A A . 150 GLN HG2 1 1
15 46843 1 1 145 GLN HG3 H 2.283 -12.402 6.802 1.00 . A A . 150 GLN HG3 1 1
15 46844 1 1 145 GLN N N 0.109 -9.104 7.267 1.00 . A A . 150 GLN N 1 1
15 46845 1 1 145 GLN NE2 N 0.392 -13.028 4.228 1.00 . A A . 150 GLN NE2 1 1
15 46846 1 1 145 GLN O O 2.764 -8.590 8.090 1.00 . A A . 150 GLN O 1 1
15 46847 1 1 145 GLN OE1 O -0.085 -13.291 6.407 1.00 . A A . 150 GLN OE1 1 1
15 46848 1 1 146 GLU C C 5.126 -10.229 9.166 1.00 . A A . 151 GLU C 1 1
15 46849 1 1 146 GLU CA C 3.837 -10.302 9.969 1.00 . A A . 151 GLU CA 1 1
15 46850 1 1 146 GLU CB C 3.955 -11.368 11.056 1.00 . A A . 151 GLU CB 1 1
15 46851 1 1 146 GLU CD C 2.846 -12.537 13.001 1.00 . A A . 151 GLU CD 1 1
15 46852 1 1 146 GLU CG C 2.763 -11.404 11.998 1.00 . A A . 151 GLU CG 1 1
15 46853 1 1 146 GLU H H 2.275 -11.469 9.162 1.00 . A A . 151 GLU H 1 1
15 46854 1 1 146 GLU HA H 3.657 -9.343 10.432 1.00 . A A . 151 GLU HA 1 1
15 46855 1 1 146 GLU HB2 H 4.048 -12.336 10.587 1.00 . A A . 151 GLU HB2 1 1
15 46856 1 1 146 GLU HB3 H 4.843 -11.174 11.640 1.00 . A A . 151 GLU HB3 1 1
15 46857 1 1 146 GLU HG2 H 2.717 -10.469 12.537 1.00 . A A . 151 GLU HG2 1 1
15 46858 1 1 146 GLU HG3 H 1.863 -11.524 11.413 1.00 . A A . 151 GLU HG3 1 1
15 46859 1 1 146 GLU N N 2.715 -10.596 9.099 1.00 . A A . 151 GLU N 1 1
15 46860 1 1 146 GLU O O 5.920 -9.302 9.328 1.00 . A A . 151 GLU O 1 1
15 46861 1 1 146 GLU OE1 O 3.462 -12.340 14.069 1.00 . A A . 151 GLU OE1 1 1
15 46862 1 1 146 GLU OE2 O 2.295 -13.622 12.718 1.00 . A A . 151 GLU OE2 1 1
15 46863 1 1 147 ASP C C 6.313 -10.478 6.182 1.00 . A A . 152 ASP C 1 1
15 46864 1 1 147 ASP CA C 6.519 -11.266 7.471 1.00 . A A . 152 ASP CA 1 1
15 46865 1 1 147 ASP CB C 6.872 -12.718 7.143 1.00 . A A . 152 ASP CB 1 1
15 46866 1 1 147 ASP CG C 7.050 -13.566 8.387 1.00 . A A . 152 ASP CG 1 1
15 46867 1 1 147 ASP H H 4.657 -11.924 8.221 1.00 . A A . 152 ASP H 1 1
15 46868 1 1 147 ASP HA H 7.332 -10.823 8.025 1.00 . A A . 152 ASP HA 1 1
15 46869 1 1 147 ASP HB2 H 6.080 -13.148 6.547 1.00 . A A . 152 ASP HB2 1 1
15 46870 1 1 147 ASP HB3 H 7.792 -12.739 6.579 1.00 . A A . 152 ASP HB3 1 1
15 46871 1 1 147 ASP N N 5.327 -11.214 8.303 1.00 . A A . 152 ASP N 1 1
15 46872 1 1 147 ASP O O 5.201 -10.409 5.657 1.00 . A A . 152 ASP O 1 1
15 46873 1 1 147 ASP OD1 O 8.179 -13.609 8.919 1.00 . A A . 152 ASP OD1 1 1
15 46874 1 1 147 ASP OD2 O 6.060 -14.187 8.829 1.00 . A A . 152 ASP OD2 1 1
15 46875 1 1 148 THR C C 7.993 -9.867 3.302 1.00 . A A . 153 THR C 1 1
15 46876 1 1 148 THR CA C 7.329 -9.111 4.446 1.00 . A A . 153 THR CA 1 1
15 46877 1 1 148 THR CB C 8.010 -7.741 4.616 1.00 . A A . 153 THR CB 1 1
15 46878 1 1 148 THR CG2 C 7.314 -6.927 5.696 1.00 . A A . 153 THR CG2 1 1
15 46879 1 1 148 THR H H 8.246 -9.976 6.146 1.00 . A A . 153 THR H 1 1
15 46880 1 1 148 THR HA H 6.289 -8.948 4.203 1.00 . A A . 153 THR HA 1 1
15 46881 1 1 148 THR HB H 7.943 -7.204 3.681 1.00 . A A . 153 THR HB 1 1
15 46882 1 1 148 THR HG1 H 9.901 -8.073 4.160 1.00 . A A . 153 THR HG1 1 1
15 46883 1 1 148 THR HG21 H 7.844 -5.998 5.845 1.00 . A A . 153 THR HG21 1 1
15 46884 1 1 148 THR HG22 H 7.304 -7.487 6.619 1.00 . A A . 153 THR HG22 1 1
15 46885 1 1 148 THR HG23 H 6.300 -6.717 5.391 1.00 . A A . 153 THR HG23 1 1
15 46886 1 1 148 THR N N 7.389 -9.888 5.678 1.00 . A A . 153 THR N 1 1
15 46887 1 1 148 THR O O 7.933 -9.448 2.146 1.00 . A A . 153 THR O 1 1
15 46888 1 1 148 THR OG1 O 9.390 -7.917 4.958 1.00 . A A . 153 THR OG1 1 1
15 46889 1 1 149 THR C C 8.349 -12.187 1.538 1.00 . A A . 154 THR C 1 1
15 46890 1 1 149 THR CA C 9.302 -11.815 2.659 1.00 . A A . 154 THR CA 1 1
15 46891 1 1 149 THR CB C 9.864 -13.098 3.294 1.00 . A A . 154 THR CB 1 1
15 46892 1 1 149 THR CG2 C 10.917 -12.766 4.339 1.00 . A A . 154 THR CG2 1 1
15 46893 1 1 149 THR H H 8.645 -11.254 4.587 1.00 . A A . 154 THR H 1 1
15 46894 1 1 149 THR HA H 10.125 -11.247 2.248 1.00 . A A . 154 THR HA 1 1
15 46895 1 1 149 THR HB H 10.323 -13.695 2.518 1.00 . A A . 154 THR HB 1 1
15 46896 1 1 149 THR HG1 H 8.971 -13.938 4.839 1.00 . A A . 154 THR HG1 1 1
15 46897 1 1 149 THR HG21 H 10.483 -12.134 5.100 1.00 . A A . 154 THR HG21 1 1
15 46898 1 1 149 THR HG22 H 11.741 -12.249 3.868 1.00 . A A . 154 THR HG22 1 1
15 46899 1 1 149 THR HG23 H 11.277 -13.679 4.791 1.00 . A A . 154 THR HG23 1 1
15 46900 1 1 149 THR N N 8.629 -10.983 3.645 1.00 . A A . 154 THR N 1 1
15 46901 1 1 149 THR O O 7.346 -12.866 1.758 1.00 . A A . 154 THR O 1 1
15 46902 1 1 149 THR OG1 O 8.806 -13.851 3.897 1.00 . A A . 154 THR OG1 1 1
15 46903 1 1 150 GLY C C 7.426 -10.744 -1.507 1.00 . A A . 155 GLY C 1 1
15 46904 1 1 150 GLY CA C 7.831 -12.012 -0.799 1.00 . A A . 155 GLY CA 1 1
15 46905 1 1 150 GLY H H 9.489 -11.208 0.227 1.00 . A A . 155 GLY H 1 1
15 46906 1 1 150 GLY HA2 H 8.372 -12.645 -1.489 1.00 . A A . 155 GLY HA2 1 1
15 46907 1 1 150 GLY HA3 H 6.943 -12.528 -0.467 1.00 . A A . 155 GLY HA3 1 1
15 46908 1 1 150 GLY N N 8.670 -11.736 0.340 1.00 . A A . 155 GLY N 1 1
15 46909 1 1 150 GLY O O 8.051 -9.700 -1.330 1.00 . A A . 155 GLY O 1 1
15 46910 1 1 151 GLU C C 4.471 -9.317 -2.675 1.00 . A A . 156 GLU C 1 1
15 46911 1 1 151 GLU CA C 5.894 -9.681 -3.070 1.00 . A A . 156 GLU CA 1 1
15 46912 1 1 151 GLU CB C 5.944 -9.985 -4.564 1.00 . A A . 156 GLU CB 1 1
15 46913 1 1 151 GLU CD C 7.339 -10.770 -6.515 1.00 . A A . 156 GLU CD 1 1
15 46914 1 1 151 GLU CG C 7.340 -10.298 -5.074 1.00 . A A . 156 GLU CG 1 1
15 46915 1 1 151 GLU H H 5.910 -11.690 -2.402 1.00 . A A . 156 GLU H 1 1
15 46916 1 1 151 GLU HA H 6.543 -8.846 -2.858 1.00 . A A . 156 GLU HA 1 1
15 46917 1 1 151 GLU HB2 H 5.312 -10.836 -4.769 1.00 . A A . 156 GLU HB2 1 1
15 46918 1 1 151 GLU HB3 H 5.570 -9.132 -5.106 1.00 . A A . 156 GLU HB3 1 1
15 46919 1 1 151 GLU HG2 H 7.944 -9.405 -5.005 1.00 . A A . 156 GLU HG2 1 1
15 46920 1 1 151 GLU HG3 H 7.770 -11.072 -4.456 1.00 . A A . 156 GLU HG3 1 1
15 46921 1 1 151 GLU N N 6.375 -10.831 -2.314 1.00 . A A . 156 GLU N 1 1
15 46922 1 1 151 GLU O O 3.991 -8.229 -2.987 1.00 . A A . 156 GLU O 1 1
15 46923 1 1 151 GLU OE1 O 6.966 -11.938 -6.755 1.00 . A A . 156 GLU OE1 1 1
15 46924 1 1 151 GLU OE2 O 7.710 -9.974 -7.401 1.00 . A A . 156 GLU OE2 1 1
15 46925 1 1 152 ALA C C 2.282 -8.777 -0.684 1.00 . A A . 157 ALA C 1 1
15 46926 1 1 152 ALA CA C 2.425 -10.017 -1.563 1.00 . A A . 157 ALA CA 1 1
15 46927 1 1 152 ALA CB C 1.909 -11.244 -0.826 1.00 . A A . 157 ALA CB 1 1
15 46928 1 1 152 ALA H H 4.244 -11.077 -1.762 1.00 . A A . 157 ALA H 1 1
15 46929 1 1 152 ALA HA H 1.822 -9.885 -2.449 1.00 . A A . 157 ALA HA 1 1
15 46930 1 1 152 ALA HB1 H 1.984 -12.107 -1.471 1.00 . A A . 157 ALA HB1 1 1
15 46931 1 1 152 ALA HB2 H 0.878 -11.090 -0.548 1.00 . A A . 157 ALA HB2 1 1
15 46932 1 1 152 ALA HB3 H 2.503 -11.405 0.062 1.00 . A A . 157 ALA HB3 1 1
15 46933 1 1 152 ALA N N 3.802 -10.232 -1.989 1.00 . A A . 157 ALA N 1 1
15 46934 1 1 152 ALA O O 1.255 -8.100 -0.717 1.00 . A A . 157 ALA O 1 1
15 46935 1 1 153 CYS C C 3.758 -6.057 0.287 1.00 . A A . 158 CYS C 1 1
15 46936 1 1 153 CYS CA C 3.282 -7.323 0.987 1.00 . A A . 158 CYS CA 1 1
15 46937 1 1 153 CYS CB C 4.147 -7.587 2.217 1.00 . A A . 158 CYS CB 1 1
15 46938 1 1 153 CYS H H 4.121 -9.033 0.055 1.00 . A A . 158 CYS H 1 1
15 46939 1 1 153 CYS HA H 2.260 -7.182 1.302 1.00 . A A . 158 CYS HA 1 1
15 46940 1 1 153 CYS HB2 H 5.169 -7.740 1.905 1.00 . A A . 158 CYS HB2 1 1
15 46941 1 1 153 CYS HB3 H 4.100 -6.729 2.872 1.00 . A A . 158 CYS HB3 1 1
15 46942 1 1 153 CYS HG H 2.711 -9.677 2.485 1.00 . A A . 158 CYS HG 1 1
15 46943 1 1 153 CYS N N 3.316 -8.475 0.090 1.00 . A A . 158 CYS N 1 1
15 46944 1 1 153 CYS O O 3.872 -5.001 0.910 1.00 . A A . 158 CYS O 1 1
15 46945 1 1 153 CYS SG S 3.644 -9.037 3.174 1.00 . A A . 158 CYS SG 1 1
15 46946 1 1 154 TRP C C 3.438 -4.538 -2.752 1.00 . A A . 159 TRP C 1 1
15 46947 1 1 154 TRP CA C 4.500 -5.017 -1.776 1.00 . A A . 159 TRP CA 1 1
15 46948 1 1 154 TRP CB C 5.792 -5.372 -2.505 1.00 . A A . 159 TRP CB 1 1
15 46949 1 1 154 TRP CD1 C 7.252 -6.812 -0.976 1.00 . A A . 159 TRP CD1 1 1
15 46950 1 1 154 TRP CD2 C 7.849 -4.658 -1.061 1.00 . A A . 159 TRP CD2 1 1
15 46951 1 1 154 TRP CE2 C 8.721 -5.331 -0.184 1.00 . A A . 159 TRP CE2 1 1
15 46952 1 1 154 TRP CE3 C 8.032 -3.288 -1.274 1.00 . A A . 159 TRP CE3 1 1
15 46953 1 1 154 TRP CG C 6.919 -5.623 -1.557 1.00 . A A . 159 TRP CG 1 1
15 46954 1 1 154 TRP CH2 C 9.914 -3.341 0.251 1.00 . A A . 159 TRP CH2 1 1
15 46955 1 1 154 TRP CZ2 C 9.759 -4.680 0.478 1.00 . A A . 159 TRP CZ2 1 1
15 46956 1 1 154 TRP CZ3 C 9.062 -2.644 -0.616 1.00 . A A . 159 TRP CZ3 1 1
15 46957 1 1 154 TRP H H 3.915 -7.025 -1.453 1.00 . A A . 159 TRP H 1 1
15 46958 1 1 154 TRP HA H 4.705 -4.220 -1.078 1.00 . A A . 159 TRP HA 1 1
15 46959 1 1 154 TRP HB2 H 5.637 -6.264 -3.093 1.00 . A A . 159 TRP HB2 1 1
15 46960 1 1 154 TRP HB3 H 6.072 -4.555 -3.155 1.00 . A A . 159 TRP HB3 1 1
15 46961 1 1 154 TRP HD1 H 6.729 -7.741 -1.150 1.00 . A A . 159 TRP HD1 1 1
15 46962 1 1 154 TRP HE1 H 8.763 -7.350 0.379 1.00 . A A . 159 TRP HE1 1 1
15 46963 1 1 154 TRP HE3 H 7.385 -2.735 -1.938 1.00 . A A . 159 TRP HE3 1 1
15 46964 1 1 154 TRP HH2 H 10.706 -2.797 0.744 1.00 . A A . 159 TRP HH2 1 1
15 46965 1 1 154 TRP HZ2 H 10.425 -5.203 1.149 1.00 . A A . 159 TRP HZ2 1 1
15 46966 1 1 154 TRP HZ3 H 9.219 -1.586 -0.767 1.00 . A A . 159 TRP HZ3 1 1
15 46967 1 1 154 TRP N N 4.031 -6.162 -1.007 1.00 . A A . 159 TRP N 1 1
15 46968 1 1 154 TRP NE1 N 8.336 -6.644 -0.149 1.00 . A A . 159 TRP NE1 1 1
15 46969 1 1 154 TRP O O 2.799 -5.337 -3.438 1.00 . A A . 159 TRP O 1 1
15 46970 1 1 155 TRP C C 2.849 -1.520 -4.534 1.00 . A A . 160 TRP C 1 1
15 46971 1 1 155 TRP CA C 2.255 -2.625 -3.677 1.00 . A A . 160 TRP CA 1 1
15 46972 1 1 155 TRP CB C 1.110 -2.056 -2.844 1.00 . A A . 160 TRP CB 1 1
15 46973 1 1 155 TRP CD1 C 0.981 -3.410 -0.675 1.00 . A A . 160 TRP CD1 1 1
15 46974 1 1 155 TRP CD2 C -0.669 -3.833 -2.127 1.00 . A A . 160 TRP CD2 1 1
15 46975 1 1 155 TRP CE2 C -0.857 -4.638 -0.987 1.00 . A A . 160 TRP CE2 1 1
15 46976 1 1 155 TRP CE3 C -1.586 -3.925 -3.177 1.00 . A A . 160 TRP CE3 1 1
15 46977 1 1 155 TRP CG C 0.511 -3.056 -1.907 1.00 . A A . 160 TRP CG 1 1
15 46978 1 1 155 TRP CH2 C -2.809 -5.592 -1.912 1.00 . A A . 160 TRP CH2 1 1
15 46979 1 1 155 TRP CZ2 C -1.925 -5.523 -0.869 1.00 . A A . 160 TRP CZ2 1 1
15 46980 1 1 155 TRP CZ3 C -2.646 -4.803 -3.059 1.00 . A A . 160 TRP CZ3 1 1
15 46981 1 1 155 TRP H H 3.808 -2.641 -2.243 1.00 . A A . 160 TRP H 1 1
15 46982 1 1 155 TRP HA H 1.868 -3.399 -4.322 1.00 . A A . 160 TRP HA 1 1
15 46983 1 1 155 TRP HB2 H 1.477 -1.226 -2.258 1.00 . A A . 160 TRP HB2 1 1
15 46984 1 1 155 TRP HB3 H 0.331 -1.708 -3.506 1.00 . A A . 160 TRP HB3 1 1
15 46985 1 1 155 TRP HD1 H 1.868 -2.996 -0.220 1.00 . A A . 160 TRP HD1 1 1
15 46986 1 1 155 TRP HE1 H 0.290 -4.776 0.764 1.00 . A A . 160 TRP HE1 1 1
15 46987 1 1 155 TRP HE3 H -1.477 -3.326 -4.068 1.00 . A A . 160 TRP HE3 1 1
15 46988 1 1 155 TRP HH2 H -3.652 -6.264 -1.865 1.00 . A A . 160 TRP HH2 1 1
15 46989 1 1 155 TRP HZ2 H -2.065 -6.138 0.008 1.00 . A A . 160 TRP HZ2 1 1
15 46990 1 1 155 TRP HZ3 H -3.364 -4.887 -3.860 1.00 . A A . 160 TRP HZ3 1 1
15 46991 1 1 155 TRP N N 3.255 -3.223 -2.805 1.00 . A A . 160 TRP N 1 1
15 46992 1 1 155 TRP NE1 N 0.164 -4.363 -0.115 1.00 . A A . 160 TRP NE1 1 1
15 46993 1 1 155 TRP O O 3.305 -0.501 -4.024 1.00 . A A . 160 TRP O 1 1
15 46994 1 1 156 THR C C 2.326 0.368 -6.961 1.00 . A A . 161 THR C 1 1
15 46995 1 1 156 THR CA C 3.345 -0.740 -6.766 1.00 . A A . 161 THR CA 1 1
15 46996 1 1 156 THR CB C 3.679 -1.370 -8.125 1.00 . A A . 161 THR CB 1 1
15 46997 1 1 156 THR CG2 C 4.972 -2.158 -8.048 1.00 . A A . 161 THR CG2 1 1
15 46998 1 1 156 THR H H 2.468 -2.569 -6.186 1.00 . A A . 161 THR H 1 1
15 46999 1 1 156 THR HA H 4.249 -0.321 -6.348 1.00 . A A . 161 THR HA 1 1
15 47000 1 1 156 THR HB H 3.796 -0.581 -8.855 1.00 . A A . 161 THR HB 1 1
15 47001 1 1 156 THR HG1 H 2.954 -2.889 -9.153 1.00 . A A . 161 THR HG1 1 1
15 47002 1 1 156 THR HG21 H 5.779 -1.498 -7.765 1.00 . A A . 161 THR HG21 1 1
15 47003 1 1 156 THR HG22 H 5.186 -2.595 -9.013 1.00 . A A . 161 THR HG22 1 1
15 47004 1 1 156 THR HG23 H 4.873 -2.942 -7.312 1.00 . A A . 161 THR HG23 1 1
15 47005 1 1 156 THR N N 2.833 -1.729 -5.839 1.00 . A A . 161 THR N 1 1
15 47006 1 1 156 THR O O 1.179 0.108 -7.325 1.00 . A A . 161 THR O 1 1
15 47007 1 1 156 THR OG1 O 2.615 -2.235 -8.537 1.00 . A A . 161 THR OG1 1 1
15 47008 1 1 157 ILE C C 1.859 3.252 -8.308 1.00 . A A . 162 ILE C 1 1
15 47009 1 1 157 ILE CA C 1.847 2.739 -6.873 1.00 . A A . 162 ILE CA 1 1
15 47010 1 1 157 ILE CB C 2.214 3.873 -5.897 1.00 . A A . 162 ILE CB 1 1
15 47011 1 1 157 ILE CD1 C 4.146 5.383 -5.195 1.00 . A A . 162 ILE CD1 1 1
15 47012 1 1 157 ILE CG1 C 3.537 4.539 -6.296 1.00 . A A . 162 ILE CG1 1 1
15 47013 1 1 157 ILE CG2 C 2.299 3.318 -4.483 1.00 . A A . 162 ILE CG2 1 1
15 47014 1 1 157 ILE H H 3.666 1.752 -6.430 1.00 . A A . 162 ILE H 1 1
15 47015 1 1 157 ILE HA H 0.847 2.404 -6.637 1.00 . A A . 162 ILE HA 1 1
15 47016 1 1 157 ILE HB H 1.424 4.609 -5.922 1.00 . A A . 162 ILE HB 1 1
15 47017 1 1 157 ILE HD11 H 3.416 6.098 -4.845 1.00 . A A . 162 ILE HD11 1 1
15 47018 1 1 157 ILE HD12 H 5.007 5.908 -5.580 1.00 . A A . 162 ILE HD12 1 1
15 47019 1 1 157 ILE HD13 H 4.449 4.747 -4.377 1.00 . A A . 162 ILE HD13 1 1
15 47020 1 1 157 ILE HG12 H 4.253 3.773 -6.559 1.00 . A A . 162 ILE HG12 1 1
15 47021 1 1 157 ILE HG13 H 3.368 5.176 -7.152 1.00 . A A . 162 ILE HG13 1 1
15 47022 1 1 157 ILE HG21 H 3.143 2.647 -4.410 1.00 . A A . 162 ILE HG21 1 1
15 47023 1 1 157 ILE HG22 H 1.391 2.780 -4.254 1.00 . A A . 162 ILE HG22 1 1
15 47024 1 1 157 ILE HG23 H 2.423 4.130 -3.783 1.00 . A A . 162 ILE HG23 1 1
15 47025 1 1 157 ILE N N 2.741 1.603 -6.720 1.00 . A A . 162 ILE N 1 1
15 47026 1 1 157 ILE O O 2.914 3.359 -8.930 1.00 . A A . 162 ILE O 1 1
15 47027 1 1 158 HIS C C -0.249 5.330 -10.251 1.00 . A A . 163 HIS C 1 1
15 47028 1 1 158 HIS CA C 0.560 4.040 -10.197 1.00 . A A . 163 HIS CA 1 1
15 47029 1 1 158 HIS CB C -0.090 2.976 -11.081 1.00 . A A . 163 HIS CB 1 1
15 47030 1 1 158 HIS CD2 C 1.605 1.244 -11.988 1.00 . A A . 163 HIS CD2 1 1
15 47031 1 1 158 HIS CE1 C 1.363 -0.303 -10.496 1.00 . A A . 163 HIS CE1 1 1
15 47032 1 1 158 HIS CG C 0.670 1.689 -11.110 1.00 . A A . 163 HIS CG 1 1
15 47033 1 1 158 HIS H H -0.129 3.449 -8.288 1.00 . A A . 163 HIS H 1 1
15 47034 1 1 158 HIS HA H 1.556 4.237 -10.564 1.00 . A A . 163 HIS HA 1 1
15 47035 1 1 158 HIS HB2 H -1.083 2.769 -10.713 1.00 . A A . 163 HIS HB2 1 1
15 47036 1 1 158 HIS HB3 H -0.156 3.349 -12.093 1.00 . A A . 163 HIS HB3 1 1
15 47037 1 1 158 HIS HD1 H -0.078 0.708 -9.399 1.00 . A A . 163 HIS HD1 1 1
15 47038 1 1 158 HIS HD2 H 1.963 1.776 -12.858 1.00 . A A . 163 HIS HD2 1 1
15 47039 1 1 158 HIS HE1 H 1.463 -1.221 -9.939 1.00 . A A . 163 HIS HE1 1 1
15 47040 1 1 158 HIS N N 0.679 3.553 -8.833 1.00 . A A . 163 HIS N 1 1
15 47041 1 1 158 HIS ND1 N 0.528 0.692 -10.170 1.00 . A A . 163 HIS ND1 1 1
15 47042 1 1 158 HIS NE2 N 2.040 -0.018 -11.592 1.00 . A A . 163 HIS NE2 1 1
15 47043 1 1 158 HIS O O -1.134 5.553 -9.426 1.00 . A A . 163 HIS O 1 1
15 47044 1 1 159 PRO C C -2.115 7.287 -11.775 1.00 . A A . 164 PRO C 1 1
15 47045 1 1 159 PRO CA C -0.656 7.474 -11.393 1.00 . A A . 164 PRO CA 1 1
15 47046 1 1 159 PRO CB C 0.098 8.166 -12.529 1.00 . A A . 164 PRO CB 1 1
15 47047 1 1 159 PRO CD C 1.090 6.012 -12.258 1.00 . A A . 164 PRO CD 1 1
15 47048 1 1 159 PRO CG C 0.763 7.066 -13.278 1.00 . A A . 164 PRO CG 1 1
15 47049 1 1 159 PRO HA H -0.593 8.076 -10.498 1.00 . A A . 164 PRO HA 1 1
15 47050 1 1 159 PRO HB2 H -0.600 8.705 -13.152 1.00 . A A . 164 PRO HB2 1 1
15 47051 1 1 159 PRO HB3 H 0.821 8.849 -12.115 1.00 . A A . 164 PRO HB3 1 1
15 47052 1 1 159 PRO HD2 H 1.026 5.028 -12.698 1.00 . A A . 164 PRO HD2 1 1
15 47053 1 1 159 PRO HD3 H 2.073 6.180 -11.843 1.00 . A A . 164 PRO HD3 1 1
15 47054 1 1 159 PRO HG2 H 0.089 6.670 -14.024 1.00 . A A . 164 PRO HG2 1 1
15 47055 1 1 159 PRO HG3 H 1.667 7.432 -13.742 1.00 . A A . 164 PRO HG3 1 1
15 47056 1 1 159 PRO N N 0.048 6.201 -11.232 1.00 . A A . 164 PRO N 1 1
15 47057 1 1 159 PRO O O -2.448 6.439 -12.605 1.00 . A A . 164 PRO O 1 1
15 47058 1 1 160 ALA C C -4.717 8.659 -12.789 1.00 . A A . 165 ALA C 1 1
15 47059 1 1 160 ALA CA C -4.405 8.019 -11.444 1.00 . A A . 165 ALA CA 1 1
15 47060 1 1 160 ALA CB C -5.189 8.707 -10.340 1.00 . A A . 165 ALA CB 1 1
15 47061 1 1 160 ALA H H -2.651 8.734 -10.508 1.00 . A A . 165 ALA H 1 1
15 47062 1 1 160 ALA HA H -4.695 6.980 -11.470 1.00 . A A . 165 ALA HA 1 1
15 47063 1 1 160 ALA HB1 H -6.242 8.686 -10.579 1.00 . A A . 165 ALA HB1 1 1
15 47064 1 1 160 ALA HB2 H -4.862 9.733 -10.250 1.00 . A A . 165 ALA HB2 1 1
15 47065 1 1 160 ALA HB3 H -5.021 8.193 -9.406 1.00 . A A . 165 ALA HB3 1 1
15 47066 1 1 160 ALA N N -2.980 8.085 -11.165 1.00 . A A . 165 ALA N 1 1
15 47067 1 1 160 ALA O O -5.497 8.125 -13.577 1.00 . A A . 165 ALA O 1 1
15 47068 1 1 161 SER C C -3.122 10.386 -15.231 1.00 . A A . 166 SER C 1 1
15 47069 1 1 161 SER CA C -4.315 10.534 -14.291 1.00 . A A . 166 SER CA 1 1
15 47070 1 1 161 SER CB C -4.568 12.015 -13.998 1.00 . A A . 166 SER CB 1 1
15 47071 1 1 161 SER H H -3.486 10.179 -12.377 1.00 . A A . 166 SER H 1 1
15 47072 1 1 161 SER HA H -5.189 10.119 -14.769 1.00 . A A . 166 SER HA 1 1
15 47073 1 1 161 SER HB2 H -3.709 12.432 -13.493 1.00 . A A . 166 SER HB2 1 1
15 47074 1 1 161 SER HB3 H -4.729 12.541 -14.928 1.00 . A A . 166 SER HB3 1 1
15 47075 1 1 161 SER HG H -6.157 11.344 -13.070 1.00 . A A . 166 SER HG 1 1
15 47076 1 1 161 SER N N -4.100 9.809 -13.045 1.00 . A A . 166 SER N 1 1
15 47077 1 1 161 SER O O -2.218 9.587 -14.988 1.00 . A A . 166 SER O 1 1
15 47078 1 1 161 SER OG O -5.708 12.185 -13.174 1.00 . A A . 166 SER OG 1 1
15 47079 1 1 162 LYS C C -0.993 12.161 -16.980 1.00 . A A . 167 LYS C 1 1
15 47080 1 1 162 LYS CA C -2.066 11.123 -17.294 1.00 . A A . 167 LYS CA 1 1
15 47081 1 1 162 LYS CB C -2.636 11.373 -18.690 1.00 . A A . 167 LYS CB 1 1
15 47082 1 1 162 LYS CD C -0.823 10.099 -19.877 1.00 . A A . 167 LYS CD 1 1
15 47083 1 1 162 LYS CE C 0.427 10.237 -20.733 1.00 . A A . 167 LYS CE 1 1
15 47084 1 1 162 LYS CG C -1.579 11.414 -19.780 1.00 . A A . 167 LYS CG 1 1
15 47085 1 1 162 LYS H H -3.886 11.778 -16.442 1.00 . A A . 167 LYS H 1 1
15 47086 1 1 162 LYS HA H -1.621 10.140 -17.266 1.00 . A A . 167 LYS HA 1 1
15 47087 1 1 162 LYS HB2 H -3.336 10.585 -18.926 1.00 . A A . 167 LYS HB2 1 1
15 47088 1 1 162 LYS HB3 H -3.158 12.318 -18.689 1.00 . A A . 167 LYS HB3 1 1
15 47089 1 1 162 LYS HD2 H -0.534 9.785 -18.886 1.00 . A A . 167 LYS HD2 1 1
15 47090 1 1 162 LYS HD3 H -1.470 9.355 -20.318 1.00 . A A . 167 LYS HD3 1 1
15 47091 1 1 162 LYS HE2 H 1.139 10.856 -20.210 1.00 . A A . 167 LYS HE2 1 1
15 47092 1 1 162 LYS HE3 H 0.850 9.255 -20.889 1.00 . A A . 167 LYS HE3 1 1
15 47093 1 1 162 LYS HG2 H -2.060 11.610 -20.726 1.00 . A A . 167 LYS HG2 1 1
15 47094 1 1 162 LYS HG3 H -0.879 12.206 -19.559 1.00 . A A . 167 LYS HG3 1 1
15 47095 1 1 162 LYS HZ1 H -0.578 10.287 -22.563 1.00 . A A . 167 LYS HZ1 1 1
15 47096 1 1 162 LYS HZ2 H 0.997 10.900 -22.630 1.00 . A A . 167 LYS HZ2 1 1
15 47097 1 1 162 LYS HZ3 H -0.238 11.818 -21.926 1.00 . A A . 167 LYS HZ3 1 1
15 47098 1 1 162 LYS N N -3.135 11.161 -16.308 1.00 . A A . 167 LYS N 1 1
15 47099 1 1 162 LYS NZ N 0.131 10.853 -22.056 1.00 . A A . 167 LYS NZ 1 1
15 47100 1 1 162 LYS O O 0.103 12.131 -17.541 1.00 . A A . 167 LYS O 1 1
15 47101 1 1 163 GLN C C 0.825 13.555 -14.965 1.00 . A A . 168 GLN C 1 1
15 47102 1 1 163 GLN CA C -0.384 14.118 -15.691 1.00 . A A . 168 GLN CA 1 1
15 47103 1 1 163 GLN CB C -1.101 15.149 -14.827 1.00 . A A . 168 GLN CB 1 1
15 47104 1 1 163 GLN CD C -2.630 15.521 -16.817 1.00 . A A . 168 GLN CD 1 1
15 47105 1 1 163 GLN CG C -2.513 15.461 -15.303 1.00 . A A . 168 GLN CG 1 1
15 47106 1 1 163 GLN H H -2.189 13.023 -15.639 1.00 . A A . 168 GLN H 1 1
15 47107 1 1 163 GLN HA H -0.047 14.600 -16.598 1.00 . A A . 168 GLN HA 1 1
15 47108 1 1 163 GLN HB2 H -1.158 14.775 -13.816 1.00 . A A . 168 GLN HB2 1 1
15 47109 1 1 163 GLN HB3 H -0.531 16.065 -14.833 1.00 . A A . 168 GLN HB3 1 1
15 47110 1 1 163 GLN HE21 H -2.157 17.451 -16.800 1.00 . A A . 168 GLN HE21 1 1
15 47111 1 1 163 GLN HE22 H -2.460 16.767 -18.357 1.00 . A A . 168 GLN HE22 1 1
15 47112 1 1 163 GLN HG2 H -3.179 14.694 -14.937 1.00 . A A . 168 GLN HG2 1 1
15 47113 1 1 163 GLN HG3 H -2.811 16.416 -14.896 1.00 . A A . 168 GLN HG3 1 1
15 47114 1 1 163 GLN N N -1.310 13.065 -16.070 1.00 . A A . 168 GLN N 1 1
15 47115 1 1 163 GLN NE2 N -2.391 16.699 -17.381 1.00 . A A . 168 GLN NE2 1 1
15 47116 1 1 163 GLN O O 1.942 14.049 -15.119 1.00 . A A . 168 GLN O 1 1
15 47117 1 1 163 GLN OE1 O -2.935 14.523 -17.471 1.00 . A A . 168 GLN OE1 1 1
15 47118 1 1 164 ARG C C 2.307 10.807 -14.322 1.00 . A A . 169 ARG C 1 1
15 47119 1 1 164 ARG CA C 1.674 11.877 -13.450 1.00 . A A . 169 ARG CA 1 1
15 47120 1 1 164 ARG CB C 1.151 11.270 -12.150 1.00 . A A . 169 ARG CB 1 1
15 47121 1 1 164 ARG CD C 1.558 13.363 -10.818 1.00 . A A . 169 ARG CD 1 1
15 47122 1 1 164 ARG CG C 0.552 12.287 -11.194 1.00 . A A . 169 ARG CG 1 1
15 47123 1 1 164 ARG CZ C 0.169 15.366 -10.514 1.00 . A A . 169 ARG CZ 1 1
15 47124 1 1 164 ARG H H -0.317 12.178 -14.081 1.00 . A A . 169 ARG H 1 1
15 47125 1 1 164 ARG HA H 2.416 12.628 -13.219 1.00 . A A . 169 ARG HA 1 1
15 47126 1 1 164 ARG HB2 H 0.388 10.549 -12.389 1.00 . A A . 169 ARG HB2 1 1
15 47127 1 1 164 ARG HB3 H 1.965 10.769 -11.646 1.00 . A A . 169 ARG HB3 1 1
15 47128 1 1 164 ARG HD2 H 2.359 12.910 -10.255 1.00 . A A . 169 ARG HD2 1 1
15 47129 1 1 164 ARG HD3 H 1.956 13.799 -11.724 1.00 . A A . 169 ARG HD3 1 1
15 47130 1 1 164 ARG HE H 1.136 14.417 -9.051 1.00 . A A . 169 ARG HE 1 1
15 47131 1 1 164 ARG HG2 H -0.299 12.753 -11.667 1.00 . A A . 169 ARG HG2 1 1
15 47132 1 1 164 ARG HG3 H 0.233 11.776 -10.298 1.00 . A A . 169 ARG HG3 1 1
15 47133 1 1 164 ARG HH11 H 0.288 14.698 -12.419 1.00 . A A . 169 ARG HH11 1 1
15 47134 1 1 164 ARG HH12 H -0.688 16.110 -12.188 1.00 . A A . 169 ARG HH12 1 1
15 47135 1 1 164 ARG HH21 H -0.147 16.275 -8.737 1.00 . A A . 169 ARG HH21 1 1
15 47136 1 1 164 ARG HH22 H -0.936 17.006 -10.095 1.00 . A A . 169 ARG HH22 1 1
15 47137 1 1 164 ARG N N 0.597 12.519 -14.176 1.00 . A A . 169 ARG N 1 1
15 47138 1 1 164 ARG NE N 0.950 14.416 -10.013 1.00 . A A . 169 ARG NE 1 1
15 47139 1 1 164 ARG NH1 N -0.099 15.393 -11.813 1.00 . A A . 169 ARG NH1 1 1
15 47140 1 1 164 ARG NH2 N -0.347 16.291 -9.717 1.00 . A A . 169 ARG NH2 1 1
15 47141 1 1 164 ARG O O 1.625 10.159 -15.115 1.00 . A A . 169 ARG O 1 1
15 47142 1 1 165 SER C C 5.165 8.715 -14.085 1.00 . A A . 170 SER C 1 1
15 47143 1 1 165 SER CA C 4.332 9.635 -14.967 1.00 . A A . 170 SER CA 1 1
15 47144 1 1 165 SER CB C 5.236 10.339 -15.976 1.00 . A A . 170 SER CB 1 1
15 47145 1 1 165 SER H H 4.101 11.162 -13.519 1.00 . A A . 170 SER H 1 1
15 47146 1 1 165 SER HA H 3.605 9.043 -15.501 1.00 . A A . 170 SER HA 1 1
15 47147 1 1 165 SER HB2 H 4.636 10.961 -16.621 1.00 . A A . 170 SER HB2 1 1
15 47148 1 1 165 SER HB3 H 5.953 10.951 -15.448 1.00 . A A . 170 SER HB3 1 1
15 47149 1 1 165 SER HG H 5.367 9.088 -17.478 1.00 . A A . 170 SER HG 1 1
15 47150 1 1 165 SER N N 3.612 10.622 -14.175 1.00 . A A . 170 SER N 1 1
15 47151 1 1 165 SER O O 5.347 8.974 -12.896 1.00 . A A . 170 SER O 1 1
15 47152 1 1 165 SER OG O 5.938 9.400 -16.772 1.00 . A A . 170 SER OG 1 1
15 47153 1 1 166 GLU C C 7.818 7.322 -13.567 1.00 . A A . 171 GLU C 1 1
15 47154 1 1 166 GLU CA C 6.488 6.683 -13.949 1.00 . A A . 171 GLU CA 1 1
15 47155 1 1 166 GLU CB C 6.709 5.416 -14.783 1.00 . A A . 171 GLU CB 1 1
15 47156 1 1 166 GLU CD C 8.809 5.809 -16.141 1.00 . A A . 171 GLU CD 1 1
15 47157 1 1 166 GLU CG C 7.299 5.672 -16.162 1.00 . A A . 171 GLU CG 1 1
15 47158 1 1 166 GLU H H 5.476 7.478 -15.626 1.00 . A A . 171 GLU H 1 1
15 47159 1 1 166 GLU HA H 5.960 6.419 -13.043 1.00 . A A . 171 GLU HA 1 1
15 47160 1 1 166 GLU HB2 H 7.379 4.760 -14.247 1.00 . A A . 171 GLU HB2 1 1
15 47161 1 1 166 GLU HB3 H 5.760 4.917 -14.910 1.00 . A A . 171 GLU HB3 1 1
15 47162 1 1 166 GLU HG2 H 7.038 4.847 -16.809 1.00 . A A . 171 GLU HG2 1 1
15 47163 1 1 166 GLU HG3 H 6.875 6.584 -16.557 1.00 . A A . 171 GLU HG3 1 1
15 47164 1 1 166 GLU N N 5.665 7.636 -14.677 1.00 . A A . 171 GLU N 1 1
15 47165 1 1 166 GLU O O 8.471 7.964 -14.391 1.00 . A A . 171 GLU O 1 1
15 47166 1 1 166 GLU OE1 O 9.484 4.868 -15.674 1.00 . A A . 171 GLU OE1 1 1
15 47167 1 1 166 GLU OE2 O 9.318 6.855 -16.598 1.00 . A A . 171 GLU OE2 1 1
15 47168 1 1 167 GLY C C 9.240 9.102 -11.215 1.00 . A A . 172 GLY C 1 1
15 47169 1 1 167 GLY CA C 9.447 7.736 -11.836 1.00 . A A . 172 GLY CA 1 1
15 47170 1 1 167 GLY H H 7.638 6.656 -11.694 1.00 . A A . 172 GLY H 1 1
15 47171 1 1 167 GLY HA2 H 9.880 7.077 -11.099 1.00 . A A . 172 GLY HA2 1 1
15 47172 1 1 167 GLY HA3 H 10.129 7.830 -12.668 1.00 . A A . 172 GLY HA3 1 1
15 47173 1 1 167 GLY N N 8.204 7.162 -12.308 1.00 . A A . 172 GLY N 1 1
15 47174 1 1 167 GLY O O 10.120 9.622 -10.528 1.00 . A A . 172 GLY O 1 1
15 47175 1 1 168 GLU C C 7.511 10.934 -9.426 1.00 . A A . 173 GLU C 1 1
15 47176 1 1 168 GLU CA C 7.735 10.995 -10.923 1.00 . A A . 173 GLU CA 1 1
15 47177 1 1 168 GLU CB C 6.466 11.540 -11.573 1.00 . A A . 173 GLU CB 1 1
15 47178 1 1 168 GLU CD C 5.534 13.075 -13.334 1.00 . A A . 173 GLU CD 1 1
15 47179 1 1 168 GLU CG C 6.696 12.194 -12.921 1.00 . A A . 173 GLU CG 1 1
15 47180 1 1 168 GLU H H 7.412 9.214 -12.019 1.00 . A A . 173 GLU H 1 1
15 47181 1 1 168 GLU HA H 8.555 11.665 -11.131 1.00 . A A . 173 GLU HA 1 1
15 47182 1 1 168 GLU HB2 H 5.768 10.729 -11.707 1.00 . A A . 173 GLU HB2 1 1
15 47183 1 1 168 GLU HB3 H 6.027 12.274 -10.913 1.00 . A A . 173 GLU HB3 1 1
15 47184 1 1 168 GLU HG2 H 7.588 12.799 -12.868 1.00 . A A . 173 GLU HG2 1 1
15 47185 1 1 168 GLU HG3 H 6.828 11.421 -13.665 1.00 . A A . 173 GLU HG3 1 1
15 47186 1 1 168 GLU N N 8.069 9.683 -11.461 1.00 . A A . 173 GLU N 1 1
15 47187 1 1 168 GLU O O 7.174 9.886 -8.878 1.00 . A A . 173 GLU O 1 1
15 47188 1 1 168 GLU OE1 O 5.125 13.934 -12.524 1.00 . A A . 173 GLU OE1 1 1
15 47189 1 1 168 GLU OE2 O 5.036 12.912 -14.466 1.00 . A A . 173 GLU OE2 1 1
15 47190 1 1 169 LYS C C 5.989 12.075 -7.048 1.00 . A A . 174 LYS C 1 1
15 47191 1 1 169 LYS CA C 7.478 12.147 -7.337 1.00 . A A . 174 LYS CA 1 1
15 47192 1 1 169 LYS CB C 8.045 13.447 -6.768 1.00 . A A . 174 LYS CB 1 1
15 47193 1 1 169 LYS CD C 10.024 14.754 -5.975 1.00 . A A . 174 LYS CD 1 1
15 47194 1 1 169 LYS CE C 11.270 14.605 -5.121 1.00 . A A . 174 LYS CE 1 1
15 47195 1 1 169 LYS CG C 9.540 13.416 -6.509 1.00 . A A . 174 LYS CG 1 1
15 47196 1 1 169 LYS H H 7.988 12.867 -9.255 1.00 . A A . 174 LYS H 1 1
15 47197 1 1 169 LYS HA H 7.972 11.307 -6.872 1.00 . A A . 174 LYS HA 1 1
15 47198 1 1 169 LYS HB2 H 7.841 14.248 -7.464 1.00 . A A . 174 LYS HB2 1 1
15 47199 1 1 169 LYS HB3 H 7.546 13.662 -5.835 1.00 . A A . 174 LYS HB3 1 1
15 47200 1 1 169 LYS HD2 H 10.250 15.403 -6.808 1.00 . A A . 174 LYS HD2 1 1
15 47201 1 1 169 LYS HD3 H 9.242 15.193 -5.376 1.00 . A A . 174 LYS HD3 1 1
15 47202 1 1 169 LYS HE2 H 11.536 15.572 -4.721 1.00 . A A . 174 LYS HE2 1 1
15 47203 1 1 169 LYS HE3 H 11.054 13.927 -4.309 1.00 . A A . 174 LYS HE3 1 1
15 47204 1 1 169 LYS HG2 H 9.755 12.648 -5.781 1.00 . A A . 174 LYS HG2 1 1
15 47205 1 1 169 LYS HG3 H 10.055 13.197 -7.433 1.00 . A A . 174 LYS HG3 1 1
15 47206 1 1 169 LYS HZ1 H 13.246 13.952 -5.286 1.00 . A A . 174 LYS HZ1 1 1
15 47207 1 1 169 LYS HZ2 H 12.663 14.730 -6.670 1.00 . A A . 174 LYS HZ2 1 1
15 47208 1 1 169 LYS HZ3 H 12.171 13.150 -6.317 1.00 . A A . 174 LYS HZ3 1 1
15 47209 1 1 169 LYS N N 7.697 12.068 -8.767 1.00 . A A . 174 LYS N 1 1
15 47210 1 1 169 LYS NZ N 12.418 14.072 -5.903 1.00 . A A . 174 LYS NZ 1 1
15 47211 1 1 169 LYS O O 5.174 12.595 -7.811 1.00 . A A . 174 LYS O 1 1
15 47212 1 1 170 VAL C C 3.863 12.397 -4.585 1.00 . A A . 175 VAL C 1 1
15 47213 1 1 170 VAL CA C 4.244 11.300 -5.566 1.00 . A A . 175 VAL CA 1 1
15 47214 1 1 170 VAL CB C 3.954 9.929 -4.932 1.00 . A A . 175 VAL CB 1 1
15 47215 1 1 170 VAL CG1 C 2.524 9.870 -4.415 1.00 . A A . 175 VAL CG1 1 1
15 47216 1 1 170 VAL CG2 C 4.213 8.813 -5.936 1.00 . A A . 175 VAL CG2 1 1
15 47217 1 1 170 VAL H H 6.329 11.027 -5.386 1.00 . A A . 175 VAL H 1 1
15 47218 1 1 170 VAL HA H 3.639 11.399 -6.457 1.00 . A A . 175 VAL HA 1 1
15 47219 1 1 170 VAL HB H 4.623 9.793 -4.094 1.00 . A A . 175 VAL HB 1 1
15 47220 1 1 170 VAL HG11 H 1.841 10.078 -5.225 1.00 . A A . 175 VAL HG11 1 1
15 47221 1 1 170 VAL HG12 H 2.393 10.606 -3.635 1.00 . A A . 175 VAL HG12 1 1
15 47222 1 1 170 VAL HG13 H 2.325 8.886 -4.019 1.00 . A A . 175 VAL HG13 1 1
15 47223 1 1 170 VAL HG21 H 4.175 7.860 -5.431 1.00 . A A . 175 VAL HG21 1 1
15 47224 1 1 170 VAL HG22 H 5.188 8.947 -6.379 1.00 . A A . 175 VAL HG22 1 1
15 47225 1 1 170 VAL HG23 H 3.459 8.841 -6.708 1.00 . A A . 175 VAL HG23 1 1
15 47226 1 1 170 VAL N N 5.637 11.427 -5.951 1.00 . A A . 175 VAL N 1 1
15 47227 1 1 170 VAL O O 4.323 12.407 -3.445 1.00 . A A . 175 VAL O 1 1
15 47228 1 1 171 ARG C C 1.565 13.972 -3.181 1.00 . A A . 176 ARG C 1 1
15 47229 1 1 171 ARG CA C 2.586 14.421 -4.183 1.00 . A A . 176 ARG CA 1 1
15 47230 1 1 171 ARG CB C 1.956 15.537 -5.006 1.00 . A A . 176 ARG CB 1 1
15 47231 1 1 171 ARG CD C 3.705 15.858 -6.783 1.00 . A A . 176 ARG CD 1 1
15 47232 1 1 171 ARG CG C 2.966 16.492 -5.618 1.00 . A A . 176 ARG CG 1 1
15 47233 1 1 171 ARG CZ C 5.377 16.494 -8.471 1.00 . A A . 176 ARG CZ 1 1
15 47234 1 1 171 ARG H H 2.687 13.261 -5.951 1.00 . A A . 176 ARG H 1 1
15 47235 1 1 171 ARG HA H 3.449 14.809 -3.665 1.00 . A A . 176 ARG HA 1 1
15 47236 1 1 171 ARG HB2 H 1.382 15.097 -5.807 1.00 . A A . 176 ARG HB2 1 1
15 47237 1 1 171 ARG HB3 H 1.295 16.107 -4.371 1.00 . A A . 176 ARG HB3 1 1
15 47238 1 1 171 ARG HD2 H 4.274 15.016 -6.416 1.00 . A A . 176 ARG HD2 1 1
15 47239 1 1 171 ARG HD3 H 2.982 15.515 -7.509 1.00 . A A . 176 ARG HD3 1 1
15 47240 1 1 171 ARG HE H 4.658 17.710 -7.064 1.00 . A A . 176 ARG HE 1 1
15 47241 1 1 171 ARG HG2 H 2.446 17.370 -5.971 1.00 . A A . 176 ARG HG2 1 1
15 47242 1 1 171 ARG HG3 H 3.682 16.777 -4.861 1.00 . A A . 176 ARG HG3 1 1
15 47243 1 1 171 ARG HH11 H 4.735 14.581 -8.589 1.00 . A A . 176 ARG HH11 1 1
15 47244 1 1 171 ARG HH12 H 5.911 15.043 -9.773 1.00 . A A . 176 ARG HH12 1 1
15 47245 1 1 171 ARG HH21 H 6.203 18.331 -8.623 1.00 . A A . 176 ARG HH21 1 1
15 47246 1 1 171 ARG HH22 H 6.745 17.176 -9.792 1.00 . A A . 176 ARG HH22 1 1
15 47247 1 1 171 ARG N N 3.023 13.321 -5.032 1.00 . A A . 176 ARG N 1 1
15 47248 1 1 171 ARG NE N 4.615 16.801 -7.427 1.00 . A A . 176 ARG NE 1 1
15 47249 1 1 171 ARG NH1 N 5.338 15.273 -8.987 1.00 . A A . 176 ARG NH1 1 1
15 47250 1 1 171 ARG NH2 N 6.174 17.409 -9.006 1.00 . A A . 176 ARG NH2 1 1
15 47251 1 1 171 ARG O O 0.852 12.991 -3.388 1.00 . A A . 176 ARG O 1 1
15 47252 1 1 172 VAL C C -0.832 14.800 -1.667 1.00 . A A . 177 VAL C 1 1
15 47253 1 1 172 VAL CA C 0.515 14.420 -1.084 1.00 . A A . 177 VAL CA 1 1
15 47254 1 1 172 VAL CB C 0.767 15.207 0.220 1.00 . A A . 177 VAL CB 1 1
15 47255 1 1 172 VAL CG1 C -0.464 15.181 1.114 1.00 . A A . 177 VAL CG1 1 1
15 47256 1 1 172 VAL CG2 C 1.974 14.642 0.954 1.00 . A A . 177 VAL CG2 1 1
15 47257 1 1 172 VAL H H 2.132 15.435 -1.951 1.00 . A A . 177 VAL H 1 1
15 47258 1 1 172 VAL HA H 0.531 13.361 -0.869 1.00 . A A . 177 VAL HA 1 1
15 47259 1 1 172 VAL HB H 0.977 16.234 -0.037 1.00 . A A . 177 VAL HB 1 1
15 47260 1 1 172 VAL HG11 H -0.745 14.156 1.312 1.00 . A A . 177 VAL HG11 1 1
15 47261 1 1 172 VAL HG12 H -1.280 15.688 0.620 1.00 . A A . 177 VAL HG12 1 1
15 47262 1 1 172 VAL HG13 H -0.244 15.680 2.047 1.00 . A A . 177 VAL HG13 1 1
15 47263 1 1 172 VAL HG21 H 1.788 13.610 1.214 1.00 . A A . 177 VAL HG21 1 1
15 47264 1 1 172 VAL HG22 H 2.149 15.214 1.854 1.00 . A A . 177 VAL HG22 1 1
15 47265 1 1 172 VAL HG23 H 2.844 14.702 0.316 1.00 . A A . 177 VAL HG23 1 1
15 47266 1 1 172 VAL N N 1.502 14.699 -2.084 1.00 . A A . 177 VAL N 1 1
15 47267 1 1 172 VAL O O -1.042 15.943 -2.075 1.00 . A A . 177 VAL O 1 1
15 47268 1 1 173 GLY C C -3.278 13.402 -3.576 1.00 . A A . 178 GLY C 1 1
15 47269 1 1 173 GLY CA C -3.064 14.099 -2.249 1.00 . A A . 178 GLY CA 1 1
15 47270 1 1 173 GLY H H -1.527 12.951 -1.357 1.00 . A A . 178 GLY H 1 1
15 47271 1 1 173 GLY HA2 H -3.809 13.755 -1.547 1.00 . A A . 178 GLY HA2 1 1
15 47272 1 1 173 GLY HA3 H -3.181 15.163 -2.391 1.00 . A A . 178 GLY HA3 1 1
15 47273 1 1 173 GLY N N -1.746 13.841 -1.703 1.00 . A A . 178 GLY N 1 1
15 47274 1 1 173 GLY O O -4.415 13.228 -4.016 1.00 . A A . 178 GLY O 1 1
15 47275 1 1 174 ASP C C -2.971 10.978 -5.343 1.00 . A A . 179 ASP C 1 1
15 47276 1 1 174 ASP CA C -2.263 12.312 -5.493 1.00 . A A . 179 ASP CA 1 1
15 47277 1 1 174 ASP CB C -0.867 12.072 -6.063 1.00 . A A . 179 ASP CB 1 1
15 47278 1 1 174 ASP CG C -0.269 13.313 -6.692 1.00 . A A . 179 ASP CG 1 1
15 47279 1 1 174 ASP H H -1.306 13.172 -3.814 1.00 . A A . 179 ASP H 1 1
15 47280 1 1 174 ASP HA H -2.821 12.932 -6.176 1.00 . A A . 179 ASP HA 1 1
15 47281 1 1 174 ASP HB2 H -0.213 11.745 -5.270 1.00 . A A . 179 ASP HB2 1 1
15 47282 1 1 174 ASP HB3 H -0.924 11.301 -6.818 1.00 . A A . 179 ASP HB3 1 1
15 47283 1 1 174 ASP N N -2.185 13.001 -4.213 1.00 . A A . 179 ASP N 1 1
15 47284 1 1 174 ASP O O -2.637 10.184 -4.463 1.00 . A A . 179 ASP O 1 1
15 47285 1 1 174 ASP OD1 O -0.683 14.429 -6.313 1.00 . A A . 179 ASP OD1 1 1
15 47286 1 1 174 ASP OD2 O 0.617 13.169 -7.560 1.00 . A A . 179 ASP OD2 1 1
15 47287 1 1 175 ASP C C -3.777 8.364 -6.682 1.00 . A A . 180 ASP C 1 1
15 47288 1 1 175 ASP CA C -4.670 9.480 -6.165 1.00 . A A . 180 ASP CA 1 1
15 47289 1 1 175 ASP CB C -5.943 9.580 -6.996 1.00 . A A . 180 ASP CB 1 1
15 47290 1 1 175 ASP CG C -6.856 10.687 -6.511 1.00 . A A . 180 ASP CG 1 1
15 47291 1 1 175 ASP H H -4.179 11.408 -6.873 1.00 . A A . 180 ASP H 1 1
15 47292 1 1 175 ASP HA H -4.929 9.275 -5.138 1.00 . A A . 180 ASP HA 1 1
15 47293 1 1 175 ASP HB2 H -5.682 9.777 -8.025 1.00 . A A . 180 ASP HB2 1 1
15 47294 1 1 175 ASP HB3 H -6.479 8.645 -6.937 1.00 . A A . 180 ASP HB3 1 1
15 47295 1 1 175 ASP N N -3.944 10.733 -6.202 1.00 . A A . 180 ASP N 1 1
15 47296 1 1 175 ASP O O -3.389 8.356 -7.850 1.00 . A A . 180 ASP O 1 1
15 47297 1 1 175 ASP OD1 O -6.702 11.833 -6.983 1.00 . A A . 180 ASP OD1 1 1
15 47298 1 1 175 ASP OD2 O -7.723 10.409 -5.656 1.00 . A A . 180 ASP OD2 1 1
15 47299 1 1 176 LEU C C -3.334 5.053 -6.488 1.00 . A A . 181 LEU C 1 1
15 47300 1 1 176 LEU CA C -2.579 6.322 -6.166 1.00 . A A . 181 LEU CA 1 1
15 47301 1 1 176 LEU CB C -1.613 6.017 -5.027 1.00 . A A . 181 LEU CB 1 1
15 47302 1 1 176 LEU CD1 C 0.138 6.769 -3.409 1.00 . A A . 181 LEU CD1 1 1
15 47303 1 1 176 LEU CD2 C 0.018 7.792 -5.688 1.00 . A A . 181 LEU CD2 1 1
15 47304 1 1 176 LEU CG C -0.782 7.200 -4.540 1.00 . A A . 181 LEU CG 1 1
15 47305 1 1 176 LEU H H -3.809 7.477 -4.897 1.00 . A A . 181 LEU H 1 1
15 47306 1 1 176 LEU HA H -2.009 6.618 -7.031 1.00 . A A . 181 LEU HA 1 1
15 47307 1 1 176 LEU HB2 H -2.185 5.639 -4.191 1.00 . A A . 181 LEU HB2 1 1
15 47308 1 1 176 LEU HB3 H -0.936 5.243 -5.355 1.00 . A A . 181 LEU HB3 1 1
15 47309 1 1 176 LEU HD11 H 0.708 7.619 -3.065 1.00 . A A . 181 LEU HD11 1 1
15 47310 1 1 176 LEU HD12 H 0.811 6.004 -3.764 1.00 . A A . 181 LEU HD12 1 1
15 47311 1 1 176 LEU HD13 H -0.453 6.378 -2.594 1.00 . A A . 181 LEU HD13 1 1
15 47312 1 1 176 LEU HD21 H -0.642 8.008 -6.515 1.00 . A A . 181 LEU HD21 1 1
15 47313 1 1 176 LEU HD22 H 0.772 7.086 -6.003 1.00 . A A . 181 LEU HD22 1 1
15 47314 1 1 176 LEU HD23 H 0.493 8.704 -5.361 1.00 . A A . 181 LEU HD23 1 1
15 47315 1 1 176 LEU HG H -1.445 7.966 -4.161 1.00 . A A . 181 LEU HG 1 1
15 47316 1 1 176 LEU N N -3.454 7.425 -5.806 1.00 . A A . 181 LEU N 1 1
15 47317 1 1 176 LEU O O -4.385 4.764 -5.920 1.00 . A A . 181 LEU O 1 1
15 47318 1 1 177 ILE C C -2.340 1.954 -7.334 1.00 . A A . 182 ILE C 1 1
15 47319 1 1 177 ILE CA C -3.313 3.018 -7.784 1.00 . A A . 182 ILE CA 1 1
15 47320 1 1 177 ILE CB C -3.556 2.907 -9.297 1.00 . A A . 182 ILE CB 1 1
15 47321 1 1 177 ILE CD1 C -4.860 4.048 -11.167 1.00 . A A . 182 ILE CD1 1 1
15 47322 1 1 177 ILE CG1 C -4.767 3.760 -9.687 1.00 . A A . 182 ILE CG1 1 1
15 47323 1 1 177 ILE CG2 C -3.764 1.450 -9.696 1.00 . A A . 182 ILE CG2 1 1
15 47324 1 1 177 ILE H H -1.951 4.613 -7.843 1.00 . A A . 182 ILE H 1 1
15 47325 1 1 177 ILE HA H -4.253 2.882 -7.267 1.00 . A A . 182 ILE HA 1 1
15 47326 1 1 177 ILE HB H -2.682 3.277 -9.811 1.00 . A A . 182 ILE HB 1 1
15 47327 1 1 177 ILE HD11 H -5.744 4.638 -11.364 1.00 . A A . 182 ILE HD11 1 1
15 47328 1 1 177 ILE HD12 H -4.921 3.117 -11.711 1.00 . A A . 182 ILE HD12 1 1
15 47329 1 1 177 ILE HD13 H -3.985 4.595 -11.483 1.00 . A A . 182 ILE HD13 1 1
15 47330 1 1 177 ILE HG12 H -5.670 3.244 -9.394 1.00 . A A . 182 ILE HG12 1 1
15 47331 1 1 177 ILE HG13 H -4.715 4.706 -9.167 1.00 . A A . 182 ILE HG13 1 1
15 47332 1 1 177 ILE HG21 H -2.858 0.893 -9.511 1.00 . A A . 182 ILE HG21 1 1
15 47333 1 1 177 ILE HG22 H -4.014 1.396 -10.745 1.00 . A A . 182 ILE HG22 1 1
15 47334 1 1 177 ILE HG23 H -4.570 1.029 -9.112 1.00 . A A . 182 ILE HG23 1 1
15 47335 1 1 177 ILE N N -2.768 4.297 -7.405 1.00 . A A . 182 ILE N 1 1
15 47336 1 1 177 ILE O O -1.233 1.844 -7.862 1.00 . A A . 182 ILE O 1 1
15 47337 1 1 178 LEU C C -2.100 -1.191 -6.533 1.00 . A A . 183 LEU C 1 1
15 47338 1 1 178 LEU CA C -1.898 0.139 -5.831 1.00 . A A . 183 LEU CA 1 1
15 47339 1 1 178 LEU CB C -2.148 0.001 -4.335 1.00 . A A . 183 LEU CB 1 1
15 47340 1 1 178 LEU CD1 C -2.019 2.481 -3.885 1.00 . A A . 183 LEU CD1 1 1
15 47341 1 1 178 LEU CD2 C -1.824 0.844 -2.003 1.00 . A A . 183 LEU CD2 1 1
15 47342 1 1 178 LEU CG C -1.523 1.100 -3.470 1.00 . A A . 183 LEU CG 1 1
15 47343 1 1 178 LEU H H -3.658 1.282 -6.007 1.00 . A A . 183 LEU H 1 1
15 47344 1 1 178 LEU HA H -0.877 0.454 -5.981 1.00 . A A . 183 LEU HA 1 1
15 47345 1 1 178 LEU HB2 H -3.215 0.003 -4.168 1.00 . A A . 183 LEU HB2 1 1
15 47346 1 1 178 LEU HB3 H -1.751 -0.949 -4.011 1.00 . A A . 183 LEU HB3 1 1
15 47347 1 1 178 LEU HD11 H -1.591 3.227 -3.231 1.00 . A A . 183 LEU HD11 1 1
15 47348 1 1 178 LEU HD12 H -3.095 2.514 -3.812 1.00 . A A . 183 LEU HD12 1 1
15 47349 1 1 178 LEU HD13 H -1.719 2.681 -4.903 1.00 . A A . 183 LEU HD13 1 1
15 47350 1 1 178 LEU HD21 H -2.893 0.828 -1.852 1.00 . A A . 183 LEU HD21 1 1
15 47351 1 1 178 LEU HD22 H -1.387 1.629 -1.404 1.00 . A A . 183 LEU HD22 1 1
15 47352 1 1 178 LEU HD23 H -1.404 -0.107 -1.709 1.00 . A A . 183 LEU HD23 1 1
15 47353 1 1 178 LEU HG H -0.450 1.080 -3.598 1.00 . A A . 183 LEU HG 1 1
15 47354 1 1 178 LEU N N -2.754 1.168 -6.369 1.00 . A A . 183 LEU N 1 1
15 47355 1 1 178 LEU O O -3.227 -1.605 -6.797 1.00 . A A . 183 LEU O 1 1
15 47356 1 1 179 VAL C C -0.149 -4.145 -6.764 1.00 . A A . 184 VAL C 1 1
15 47357 1 1 179 VAL CA C -1.017 -3.140 -7.496 1.00 . A A . 184 VAL CA 1 1
15 47358 1 1 179 VAL CB C -0.517 -3.031 -8.949 1.00 . A A . 184 VAL CB 1 1
15 47359 1 1 179 VAL CG1 C -0.432 -4.407 -9.591 1.00 . A A . 184 VAL CG1 1 1
15 47360 1 1 179 VAL CG2 C -1.420 -2.116 -9.758 1.00 . A A . 184 VAL CG2 1 1
15 47361 1 1 179 VAL H H -0.125 -1.460 -6.587 1.00 . A A . 184 VAL H 1 1
15 47362 1 1 179 VAL HA H -2.037 -3.494 -7.511 1.00 . A A . 184 VAL HA 1 1
15 47363 1 1 179 VAL HB H 0.473 -2.603 -8.936 1.00 . A A . 184 VAL HB 1 1
15 47364 1 1 179 VAL HG11 H 0.271 -5.018 -9.046 1.00 . A A . 184 VAL HG11 1 1
15 47365 1 1 179 VAL HG12 H -0.104 -4.307 -10.615 1.00 . A A . 184 VAL HG12 1 1
15 47366 1 1 179 VAL HG13 H -1.406 -4.875 -9.570 1.00 . A A . 184 VAL HG13 1 1
15 47367 1 1 179 VAL HG21 H -2.375 -2.594 -9.903 1.00 . A A . 184 VAL HG21 1 1
15 47368 1 1 179 VAL HG22 H -0.965 -1.916 -10.717 1.00 . A A . 184 VAL HG22 1 1
15 47369 1 1 179 VAL HG23 H -1.559 -1.187 -9.224 1.00 . A A . 184 VAL HG23 1 1
15 47370 1 1 179 VAL N N -0.989 -1.852 -6.828 1.00 . A A . 184 VAL N 1 1
15 47371 1 1 179 VAL O O 1.033 -3.900 -6.523 1.00 . A A . 184 VAL O 1 1
15 47372 1 1 180 SER C C 1.127 -6.804 -6.626 1.00 . A A . 185 SER C 1 1
15 47373 1 1 180 SER CA C 0.000 -6.325 -5.731 1.00 . A A . 185 SER CA 1 1
15 47374 1 1 180 SER CB C -0.917 -7.500 -5.394 1.00 . A A . 185 SER CB 1 1
15 47375 1 1 180 SER H H -1.683 -5.408 -6.607 1.00 . A A . 185 SER H 1 1
15 47376 1 1 180 SER HA H 0.414 -5.918 -4.821 1.00 . A A . 185 SER HA 1 1
15 47377 1 1 180 SER HB2 H -1.236 -7.977 -6.308 1.00 . A A . 185 SER HB2 1 1
15 47378 1 1 180 SER HB3 H -0.376 -8.212 -4.787 1.00 . A A . 185 SER HB3 1 1
15 47379 1 1 180 SER HG H -1.877 -7.079 -3.742 1.00 . A A . 185 SER HG 1 1
15 47380 1 1 180 SER N N -0.737 -5.277 -6.409 1.00 . A A . 185 SER N 1 1
15 47381 1 1 180 SER O O 0.908 -7.113 -7.792 1.00 . A A . 185 SER O 1 1
15 47382 1 1 180 SER OG O -2.063 -7.073 -4.683 1.00 . A A . 185 SER OG 1 1
15 47383 1 1 181 VAL C C 3.398 -8.809 -7.101 1.00 . A A . 186 VAL C 1 1
15 47384 1 1 181 VAL CA C 3.466 -7.302 -6.880 1.00 . A A . 186 VAL CA 1 1
15 47385 1 1 181 VAL CB C 4.802 -6.949 -6.199 1.00 . A A . 186 VAL CB 1 1
15 47386 1 1 181 VAL CG1 C 5.971 -7.485 -7.010 1.00 . A A . 186 VAL CG1 1 1
15 47387 1 1 181 VAL CG2 C 4.926 -5.445 -6.005 1.00 . A A . 186 VAL CG2 1 1
15 47388 1 1 181 VAL H H 2.464 -6.580 -5.163 1.00 . A A . 186 VAL H 1 1
15 47389 1 1 181 VAL HA H 3.429 -6.803 -7.838 1.00 . A A . 186 VAL HA 1 1
15 47390 1 1 181 VAL HB H 4.823 -7.418 -5.226 1.00 . A A . 186 VAL HB 1 1
15 47391 1 1 181 VAL HG11 H 6.899 -7.194 -6.541 1.00 . A A . 186 VAL HG11 1 1
15 47392 1 1 181 VAL HG12 H 5.930 -7.080 -8.011 1.00 . A A . 186 VAL HG12 1 1
15 47393 1 1 181 VAL HG13 H 5.913 -8.562 -7.055 1.00 . A A . 186 VAL HG13 1 1
15 47394 1 1 181 VAL HG21 H 4.139 -5.099 -5.352 1.00 . A A . 186 VAL HG21 1 1
15 47395 1 1 181 VAL HG22 H 4.842 -4.951 -6.962 1.00 . A A . 186 VAL HG22 1 1
15 47396 1 1 181 VAL HG23 H 5.886 -5.216 -5.565 1.00 . A A . 186 VAL HG23 1 1
15 47397 1 1 181 VAL N N 2.333 -6.851 -6.095 1.00 . A A . 186 VAL N 1 1
15 47398 1 1 181 VAL O O 3.826 -9.315 -8.139 1.00 . A A . 186 VAL O 1 1
15 47399 1 1 182 SER C C 1.586 -11.430 -7.048 1.00 . A A . 187 SER C 1 1
15 47400 1 1 182 SER CA C 2.754 -10.960 -6.192 1.00 . A A . 187 SER CA 1 1
15 47401 1 1 182 SER CB C 2.610 -11.537 -4.786 1.00 . A A . 187 SER CB 1 1
15 47402 1 1 182 SER H H 2.509 -9.046 -5.334 1.00 . A A . 187 SER H 1 1
15 47403 1 1 182 SER HA H 3.669 -11.332 -6.625 1.00 . A A . 187 SER HA 1 1
15 47404 1 1 182 SER HB2 H 3.492 -11.299 -4.209 1.00 . A A . 187 SER HB2 1 1
15 47405 1 1 182 SER HB3 H 1.741 -11.107 -4.309 1.00 . A A . 187 SER HB3 1 1
15 47406 1 1 182 SER HG H 1.622 -13.165 -5.238 1.00 . A A . 187 SER HG 1 1
15 47407 1 1 182 SER N N 2.853 -9.512 -6.124 1.00 . A A . 187 SER N 1 1
15 47408 1 1 182 SER O O 1.698 -12.428 -7.760 1.00 . A A . 187 SER O 1 1
15 47409 1 1 182 SER OG O 2.460 -12.945 -4.826 1.00 . A A . 187 SER OG 1 1
15 47410 1 1 183 SER C C -1.112 -10.152 -8.834 1.00 . A A . 188 SER C 1 1
15 47411 1 1 183 SER CA C -0.720 -11.132 -7.728 1.00 . A A . 188 SER CA 1 1
15 47412 1 1 183 SER CB C -1.885 -11.311 -6.761 1.00 . A A . 188 SER CB 1 1
15 47413 1 1 183 SER H H 0.434 -9.912 -6.432 1.00 . A A . 188 SER H 1 1
15 47414 1 1 183 SER HA H -0.504 -12.087 -8.181 1.00 . A A . 188 SER HA 1 1
15 47415 1 1 183 SER HB2 H -2.083 -10.375 -6.262 1.00 . A A . 188 SER HB2 1 1
15 47416 1 1 183 SER HB3 H -2.762 -11.619 -7.312 1.00 . A A . 188 SER HB3 1 1
15 47417 1 1 183 SER HG H -2.043 -12.078 -4.965 1.00 . A A . 188 SER HG 1 1
15 47418 1 1 183 SER N N 0.466 -10.721 -6.985 1.00 . A A . 188 SER N 1 1
15 47419 1 1 183 SER O O -2.105 -10.371 -9.526 1.00 . A A . 188 SER O 1 1
15 47420 1 1 183 SER OG O -1.591 -12.294 -5.784 1.00 . A A . 188 SER OG 1 1
15 47421 1 1 184 GLU C C -2.049 -7.570 -9.990 1.00 . A A . 189 GLU C 1 1
15 47422 1 1 184 GLU CA C -0.599 -8.072 -10.015 1.00 . A A . 189 GLU CA 1 1
15 47423 1 1 184 GLU CB C -0.236 -8.621 -11.406 1.00 . A A . 189 GLU CB 1 1
15 47424 1 1 184 GLU CD C -0.861 -10.779 -12.571 1.00 . A A . 189 GLU CD 1 1
15 47425 1 1 184 GLU CG C -1.337 -9.422 -12.091 1.00 . A A . 189 GLU CG 1 1
15 47426 1 1 184 GLU H H 0.428 -8.967 -8.392 1.00 . A A . 189 GLU H 1 1
15 47427 1 1 184 GLU HA H 0.048 -7.234 -9.804 1.00 . A A . 189 GLU HA 1 1
15 47428 1 1 184 GLU HB2 H 0.016 -7.790 -12.047 1.00 . A A . 189 GLU HB2 1 1
15 47429 1 1 184 GLU HB3 H 0.630 -9.259 -11.307 1.00 . A A . 189 GLU HB3 1 1
15 47430 1 1 184 GLU HG2 H -2.149 -9.567 -11.397 1.00 . A A . 189 GLU HG2 1 1
15 47431 1 1 184 GLU HG3 H -1.693 -8.862 -12.943 1.00 . A A . 189 GLU HG3 1 1
15 47432 1 1 184 GLU N N -0.342 -9.083 -8.986 1.00 . A A . 189 GLU N 1 1
15 47433 1 1 184 GLU O O -2.573 -7.116 -11.009 1.00 . A A . 189 GLU O 1 1
15 47434 1 1 184 GLU OE1 O -0.931 -11.746 -11.784 1.00 . A A . 189 GLU OE1 1 1
15 47435 1 1 184 GLU OE2 O -0.416 -10.874 -13.735 1.00 . A A . 189 GLU OE2 1 1
15 47436 1 1 185 ARG C C -4.140 -5.855 -7.925 1.00 . A A . 190 ARG C 1 1
15 47437 1 1 185 ARG CA C -4.065 -7.164 -8.693 1.00 . A A . 190 ARG CA 1 1
15 47438 1 1 185 ARG CB C -4.922 -8.224 -8.009 1.00 . A A . 190 ARG CB 1 1
15 47439 1 1 185 ARG CD C -5.777 -10.573 -8.211 1.00 . A A . 190 ARG CD 1 1
15 47440 1 1 185 ARG CG C -5.398 -9.309 -8.957 1.00 . A A . 190 ARG CG 1 1
15 47441 1 1 185 ARG CZ C -5.864 -12.742 -9.362 1.00 . A A . 190 ARG CZ 1 1
15 47442 1 1 185 ARG H H -2.213 -7.958 -8.030 1.00 . A A . 190 ARG H 1 1
15 47443 1 1 185 ARG HA H -4.448 -6.998 -9.689 1.00 . A A . 190 ARG HA 1 1
15 47444 1 1 185 ARG HB2 H -4.346 -8.686 -7.222 1.00 . A A . 190 ARG HB2 1 1
15 47445 1 1 185 ARG HB3 H -5.788 -7.746 -7.578 1.00 . A A . 190 ARG HB3 1 1
15 47446 1 1 185 ARG HD2 H -5.442 -10.488 -7.187 1.00 . A A . 190 ARG HD2 1 1
15 47447 1 1 185 ARG HD3 H -6.851 -10.680 -8.231 1.00 . A A . 190 ARG HD3 1 1
15 47448 1 1 185 ARG HE H -4.191 -11.816 -8.805 1.00 . A A . 190 ARG HE 1 1
15 47449 1 1 185 ARG HG2 H -6.261 -8.950 -9.496 1.00 . A A . 190 ARG HG2 1 1
15 47450 1 1 185 ARG HG3 H -4.604 -9.537 -9.653 1.00 . A A . 190 ARG HG3 1 1
15 47451 1 1 185 ARG HH11 H -7.665 -11.909 -8.987 1.00 . A A . 190 ARG HH11 1 1
15 47452 1 1 185 ARG HH12 H -7.709 -13.438 -9.799 1.00 . A A . 190 ARG HH12 1 1
15 47453 1 1 185 ARG HH21 H -4.238 -13.828 -9.872 1.00 . A A . 190 ARG HH21 1 1
15 47454 1 1 185 ARG HH22 H -5.763 -14.528 -10.302 1.00 . A A . 190 ARG HH22 1 1
15 47455 1 1 185 ARG N N -2.684 -7.620 -8.822 1.00 . A A . 190 ARG N 1 1
15 47456 1 1 185 ARG NE N -5.169 -11.756 -8.812 1.00 . A A . 190 ARG NE 1 1
15 47457 1 1 185 ARG NH1 N -7.188 -12.692 -9.385 1.00 . A A . 190 ARG NH1 1 1
15 47458 1 1 185 ARG NH2 N -5.237 -13.784 -9.889 1.00 . A A . 190 ARG NH2 1 1
15 47459 1 1 185 ARG O O -3.411 -5.645 -6.959 1.00 . A A . 190 ARG O 1 1
15 47460 1 1 186 TYR C C -5.871 -3.770 -6.367 1.00 . A A . 191 TYR C 1 1
15 47461 1 1 186 TYR CA C -5.209 -3.687 -7.721 1.00 . A A . 191 TYR CA 1 1
15 47462 1 1 186 TYR CB C -6.075 -2.787 -8.590 1.00 . A A . 191 TYR CB 1 1
15 47463 1 1 186 TYR CD1 C -4.667 -1.735 -10.384 1.00 . A A . 191 TYR CD1 1 1
15 47464 1 1 186 TYR CD2 C -6.114 -3.524 -10.998 1.00 . A A . 191 TYR CD2 1 1
15 47465 1 1 186 TYR CE1 C -4.237 -1.625 -11.692 1.00 . A A . 191 TYR CE1 1 1
15 47466 1 1 186 TYR CE2 C -5.692 -3.423 -12.308 1.00 . A A . 191 TYR CE2 1 1
15 47467 1 1 186 TYR CG C -5.609 -2.682 -10.017 1.00 . A A . 191 TYR CG 1 1
15 47468 1 1 186 TYR CZ C -4.752 -2.472 -12.650 1.00 . A A . 191 TYR CZ 1 1
15 47469 1 1 186 TYR H H -5.613 -5.226 -9.108 1.00 . A A . 191 TYR H 1 1
15 47470 1 1 186 TYR HA H -4.236 -3.238 -7.615 1.00 . A A . 191 TYR HA 1 1
15 47471 1 1 186 TYR HB2 H -7.084 -3.174 -8.601 1.00 . A A . 191 TYR HB2 1 1
15 47472 1 1 186 TYR HB3 H -6.083 -1.792 -8.169 1.00 . A A . 191 TYR HB3 1 1
15 47473 1 1 186 TYR HD1 H -4.265 -1.075 -9.630 1.00 . A A . 191 TYR HD1 1 1
15 47474 1 1 186 TYR HD2 H -6.850 -4.266 -10.726 1.00 . A A . 191 TYR HD2 1 1
15 47475 1 1 186 TYR HE1 H -3.502 -0.880 -11.959 1.00 . A A . 191 TYR HE1 1 1
15 47476 1 1 186 TYR HE2 H -6.096 -4.086 -13.058 1.00 . A A . 191 TYR HE2 1 1
15 47477 1 1 186 TYR HH H -3.376 -2.251 -13.974 1.00 . A A . 191 TYR HH 1 1
15 47478 1 1 186 TYR N N -5.042 -4.987 -8.349 1.00 . A A . 191 TYR N 1 1
15 47479 1 1 186 TYR O O -6.636 -4.691 -6.090 1.00 . A A . 191 TYR O 1 1
15 47480 1 1 186 TYR OH O -4.328 -2.366 -13.954 1.00 . A A . 191 TYR OH 1 1
15 47481 1 1 187 LEU C C -7.585 -2.145 -4.507 1.00 . A A . 192 LEU C 1 1
15 47482 1 1 187 LEU CA C -6.198 -2.677 -4.236 1.00 . A A . 192 LEU CA 1 1
15 47483 1 1 187 LEU CB C -5.407 -1.732 -3.330 1.00 . A A . 192 LEU CB 1 1
15 47484 1 1 187 LEU CD1 C -5.750 -3.047 -1.224 1.00 . A A . 192 LEU CD1 1 1
15 47485 1 1 187 LEU CD2 C -5.059 -0.643 -1.106 1.00 . A A . 192 LEU CD2 1 1
15 47486 1 1 187 LEU CG C -5.870 -1.675 -1.875 1.00 . A A . 192 LEU CG 1 1
15 47487 1 1 187 LEU H H -4.899 -2.121 -5.796 1.00 . A A . 192 LEU H 1 1
15 47488 1 1 187 LEU HA H -6.262 -3.661 -3.791 1.00 . A A . 192 LEU HA 1 1
15 47489 1 1 187 LEU HB2 H -4.372 -2.041 -3.343 1.00 . A A . 192 LEU HB2 1 1
15 47490 1 1 187 LEU HB3 H -5.471 -0.736 -3.742 1.00 . A A . 192 LEU HB3 1 1
15 47491 1 1 187 LEU HD11 H -6.363 -3.755 -1.761 1.00 . A A . 192 LEU HD11 1 1
15 47492 1 1 187 LEU HD12 H -6.083 -2.988 -0.198 1.00 . A A . 192 LEU HD12 1 1
15 47493 1 1 187 LEU HD13 H -4.720 -3.369 -1.252 1.00 . A A . 192 LEU HD13 1 1
15 47494 1 1 187 LEU HD21 H -5.407 -0.600 -0.084 1.00 . A A . 192 LEU HD21 1 1
15 47495 1 1 187 LEU HD22 H -5.180 0.325 -1.568 1.00 . A A . 192 LEU HD22 1 1
15 47496 1 1 187 LEU HD23 H -4.016 -0.921 -1.119 1.00 . A A . 192 LEU HD23 1 1
15 47497 1 1 187 LEU HG H -6.908 -1.380 -1.845 1.00 . A A . 192 LEU HG 1 1
15 47498 1 1 187 LEU N N -5.567 -2.787 -5.530 1.00 . A A . 192 LEU N 1 1
15 47499 1 1 187 LEU O O -7.896 -0.986 -4.271 1.00 . A A . 192 LEU O 1 1
15 47500 1 1 188 HIS C C -10.738 -2.426 -4.312 1.00 . A A . 193 HIS C 1 1
15 47501 1 1 188 HIS CA C -9.729 -2.676 -5.429 1.00 . A A . 193 HIS CA 1 1
15 47502 1 1 188 HIS CB C -10.199 -3.807 -6.307 1.00 . A A . 193 HIS CB 1 1
15 47503 1 1 188 HIS CD2 C -12.711 -4.119 -6.804 1.00 . A A . 193 HIS CD2 1 1
15 47504 1 1 188 HIS CE1 C -12.945 -2.609 -8.339 1.00 . A A . 193 HIS CE1 1 1
15 47505 1 1 188 HIS CG C -11.497 -3.536 -6.980 1.00 . A A . 193 HIS CG 1 1
15 47506 1 1 188 HIS H H -8.107 -3.947 -5.088 1.00 . A A . 193 HIS H 1 1
15 47507 1 1 188 HIS HA H -9.660 -1.788 -6.036 1.00 . A A . 193 HIS HA 1 1
15 47508 1 1 188 HIS HB2 H -9.461 -3.992 -7.074 1.00 . A A . 193 HIS HB2 1 1
15 47509 1 1 188 HIS HB3 H -10.316 -4.696 -5.705 1.00 . A A . 193 HIS HB3 1 1
15 47510 1 1 188 HIS HD1 H -10.969 -1.988 -8.309 1.00 . A A . 193 HIS HD1 1 1
15 47511 1 1 188 HIS HD2 H -12.941 -4.915 -6.111 1.00 . A A . 193 HIS HD2 1 1
15 47512 1 1 188 HIS HE1 H -13.368 -1.968 -9.099 1.00 . A A . 193 HIS HE1 1 1
15 47513 1 1 188 HIS N N -8.403 -3.017 -5.004 1.00 . A A . 193 HIS N 1 1
15 47514 1 1 188 HIS ND1 N -11.665 -2.582 -7.957 1.00 . A A . 193 HIS ND1 1 1
15 47515 1 1 188 HIS NE2 N -13.625 -3.524 -7.670 1.00 . A A . 193 HIS NE2 1 1
15 47516 1 1 188 HIS O O -10.654 -2.989 -3.221 1.00 . A A . 193 HIS O 1 1
15 47517 1 1 189 LEU C C -14.005 -2.013 -4.198 1.00 . A A . 194 LEU C 1 1
15 47518 1 1 189 LEU CA C -12.794 -1.217 -3.747 1.00 . A A . 194 LEU CA 1 1
15 47519 1 1 189 LEU CB C -13.099 0.288 -3.791 1.00 . A A . 194 LEU CB 1 1
15 47520 1 1 189 LEU CD1 C -14.561 0.594 -1.754 1.00 . A A . 194 LEU CD1 1 1
15 47521 1 1 189 LEU CD2 C -14.821 2.120 -3.722 1.00 . A A . 194 LEU CD2 1 1
15 47522 1 1 189 LEU CG C -14.485 0.703 -3.272 1.00 . A A . 194 LEU CG 1 1
15 47523 1 1 189 LEU H H -11.654 -1.121 -5.511 1.00 . A A . 194 LEU H 1 1
15 47524 1 1 189 LEU HA H -12.526 -1.508 -2.741 1.00 . A A . 194 LEU HA 1 1
15 47525 1 1 189 LEU HB2 H -12.352 0.800 -3.203 1.00 . A A . 194 LEU HB2 1 1
15 47526 1 1 189 LEU HB3 H -13.011 0.619 -4.815 1.00 . A A . 194 LEU HB3 1 1
15 47527 1 1 189 LEU HD11 H -15.514 0.968 -1.411 1.00 . A A . 194 LEU HD11 1 1
15 47528 1 1 189 LEU HD12 H -13.766 1.175 -1.312 1.00 . A A . 194 LEU HD12 1 1
15 47529 1 1 189 LEU HD13 H -14.454 -0.441 -1.462 1.00 . A A . 194 LEU HD13 1 1
15 47530 1 1 189 LEU HD21 H -14.160 2.819 -3.234 1.00 . A A . 194 LEU HD21 1 1
15 47531 1 1 189 LEU HD22 H -15.845 2.348 -3.461 1.00 . A A . 194 LEU HD22 1 1
15 47532 1 1 189 LEU HD23 H -14.698 2.196 -4.793 1.00 . A A . 194 LEU HD23 1 1
15 47533 1 1 189 LEU HG H -15.229 0.039 -3.688 1.00 . A A . 194 LEU HG 1 1
15 47534 1 1 189 LEU N N -11.694 -1.554 -4.634 1.00 . A A . 194 LEU N 1 1
15 47535 1 1 189 LEU O O -14.502 -1.825 -5.309 1.00 . A A . 194 LEU O 1 1
15 47536 1 1 190 SER C C -16.856 -3.397 -2.919 1.00 . A A . 195 SER C 1 1
15 47537 1 1 190 SER CA C -15.598 -3.749 -3.688 1.00 . A A . 195 SER CA 1 1
15 47538 1 1 190 SER CB C -15.216 -5.191 -3.408 1.00 . A A . 195 SER CB 1 1
15 47539 1 1 190 SER H H -14.059 -2.984 -2.464 1.00 . A A . 195 SER H 1 1
15 47540 1 1 190 SER HA H -15.789 -3.639 -4.744 1.00 . A A . 195 SER HA 1 1
15 47541 1 1 190 SER HB2 H -14.370 -5.462 -4.021 1.00 . A A . 195 SER HB2 1 1
15 47542 1 1 190 SER HB3 H -14.953 -5.297 -2.365 1.00 . A A . 195 SER HB3 1 1
15 47543 1 1 190 SER HG H -16.497 -6.020 -4.635 1.00 . A A . 195 SER HG 1 1
15 47544 1 1 190 SER N N -14.476 -2.897 -3.344 1.00 . A A . 195 SER N 1 1
15 47545 1 1 190 SER O O -16.797 -2.936 -1.784 1.00 . A A . 195 SER O 1 1
15 47546 1 1 190 SER OG O -16.289 -6.068 -3.699 1.00 . A A . 195 SER OG 1 1
15 47547 1 1 191 TYR C C -19.921 -4.661 -2.599 1.00 . A A . 196 TYR C 1 1
15 47548 1 1 191 TYR CA C -19.256 -3.344 -2.910 1.00 . A A . 196 TYR CA 1 1
15 47549 1 1 191 TYR CB C -20.187 -2.492 -3.765 1.00 . A A . 196 TYR CB 1 1
15 47550 1 1 191 TYR CD1 C -21.513 -1.128 -2.112 1.00 . A A . 196 TYR CD1 1 1
15 47551 1 1 191 TYR CD2 C -22.645 -2.859 -3.295 1.00 . A A . 196 TYR CD2 1 1
15 47552 1 1 191 TYR CE1 C -22.678 -0.817 -1.440 1.00 . A A . 196 TYR CE1 1 1
15 47553 1 1 191 TYR CE2 C -23.817 -2.553 -2.628 1.00 . A A . 196 TYR CE2 1 1
15 47554 1 1 191 TYR CG C -21.475 -2.151 -3.050 1.00 . A A . 196 TYR CG 1 1
15 47555 1 1 191 TYR CZ C -23.828 -1.532 -1.700 1.00 . A A . 196 TYR CZ 1 1
15 47556 1 1 191 TYR H H -17.978 -3.921 -4.482 1.00 . A A . 196 TYR H 1 1
15 47557 1 1 191 TYR HA H -19.055 -2.829 -1.982 1.00 . A A . 196 TYR HA 1 1
15 47558 1 1 191 TYR HB2 H -19.690 -1.567 -4.023 1.00 . A A . 196 TYR HB2 1 1
15 47559 1 1 191 TYR HB3 H -20.437 -3.030 -4.667 1.00 . A A . 196 TYR HB3 1 1
15 47560 1 1 191 TYR HD1 H -20.613 -0.571 -1.911 1.00 . A A . 196 TYR HD1 1 1
15 47561 1 1 191 TYR HD2 H -22.633 -3.658 -4.022 1.00 . A A . 196 TYR HD2 1 1
15 47562 1 1 191 TYR HE1 H -22.685 -0.017 -0.715 1.00 . A A . 196 TYR HE1 1 1
15 47563 1 1 191 TYR HE2 H -24.717 -3.115 -2.833 1.00 . A A . 196 TYR HE2 1 1
15 47564 1 1 191 TYR HH H -25.387 -2.030 -0.690 1.00 . A A . 196 TYR HH 1 1
15 47565 1 1 191 TYR N N -17.992 -3.597 -3.557 1.00 . A A . 196 TYR N 1 1
15 47566 1 1 191 TYR O O -20.672 -5.197 -3.414 1.00 . A A . 196 TYR O 1 1
15 47567 1 1 191 TYR OH O -24.991 -1.225 -1.032 1.00 . A A . 196 TYR OH 1 1
15 47568 1 1 192 GLY C C -21.652 -6.256 -0.560 1.00 . A A . 197 GLY C 1 1
15 47569 1 1 192 GLY CA C -20.234 -6.447 -1.033 1.00 . A A . 197 GLY CA 1 1
15 47570 1 1 192 GLY H H -19.024 -4.729 -0.818 1.00 . A A . 197 GLY H 1 1
15 47571 1 1 192 GLY HA2 H -20.232 -7.118 -1.880 1.00 . A A . 197 GLY HA2 1 1
15 47572 1 1 192 GLY HA3 H -19.655 -6.884 -0.235 1.00 . A A . 197 GLY HA3 1 1
15 47573 1 1 192 GLY N N -19.637 -5.193 -1.424 1.00 . A A . 197 GLY N 1 1
15 47574 1 1 192 GLY O O -22.182 -5.150 -0.647 1.00 . A A . 197 GLY O 1 1
15 47575 1 1 193 ASN C C -24.309 -5.986 0.286 1.00 . A A . 198 ASN C 1 1
15 47576 1 1 193 ASN CA C -23.639 -7.348 0.423 1.00 . A A . 198 ASN CA 1 1
15 47577 1 1 193 ASN CB C -23.666 -7.791 1.888 1.00 . A A . 198 ASN CB 1 1
15 47578 1 1 193 ASN CG C -22.956 -9.112 2.105 1.00 . A A . 198 ASN CG 1 1
15 47579 1 1 193 ASN H H -21.754 -8.186 -0.052 1.00 . A A . 198 ASN H 1 1
15 47580 1 1 193 ASN HA H -24.195 -8.064 -0.162 1.00 . A A . 198 ASN HA 1 1
15 47581 1 1 193 ASN HB2 H -23.182 -7.039 2.493 1.00 . A A . 198 ASN HB2 1 1
15 47582 1 1 193 ASN HB3 H -24.693 -7.897 2.205 1.00 . A A . 198 ASN HB3 1 1
15 47583 1 1 193 ASN HD21 H -21.251 -8.160 2.482 1.00 . A A . 198 ASN HD21 1 1
15 47584 1 1 193 ASN HD22 H -21.181 -9.885 2.558 1.00 . A A . 198 ASN HD22 1 1
15 47585 1 1 193 ASN N N -22.258 -7.345 -0.076 1.00 . A A . 198 ASN N 1 1
15 47586 1 1 193 ASN ND2 N -21.666 -9.045 2.413 1.00 . A A . 198 ASN ND2 1 1
15 47587 1 1 193 ASN O O -25.088 -5.753 -0.640 1.00 . A A . 198 ASN O 1 1
15 47588 1 1 193 ASN OD1 O -23.559 -10.179 2.000 1.00 . A A . 198 ASN OD1 1 1
15 47589 1 1 194 SER C C -23.539 -2.761 1.756 1.00 . A A . 199 SER C 1 1
15 47590 1 1 194 SER CA C -24.554 -3.747 1.201 1.00 . A A . 199 SER CA 1 1
15 47591 1 1 194 SER CB C -25.846 -3.691 2.015 1.00 . A A . 199 SER CB 1 1
15 47592 1 1 194 SER H H -23.381 -5.344 1.932 1.00 . A A . 199 SER H 1 1
15 47593 1 1 194 SER HA H -24.768 -3.486 0.175 1.00 . A A . 199 SER HA 1 1
15 47594 1 1 194 SER HB2 H -26.555 -4.397 1.608 1.00 . A A . 199 SER HB2 1 1
15 47595 1 1 194 SER HB3 H -25.633 -3.948 3.042 1.00 . A A . 199 SER HB3 1 1
15 47596 1 1 194 SER HG H -26.745 -2.215 1.092 1.00 . A A . 199 SER HG 1 1
15 47597 1 1 194 SER N N -23.999 -5.091 1.215 1.00 . A A . 199 SER N 1 1
15 47598 1 1 194 SER O O -23.860 -1.606 2.034 1.00 . A A . 199 SER O 1 1
15 47599 1 1 194 SER OG O -26.420 -2.396 1.977 1.00 . A A . 199 SER OG 1 1
15 47600 1 1 195 SER C C -20.046 -2.399 1.476 1.00 . A A . 200 SER C 1 1
15 47601 1 1 195 SER CA C -21.235 -2.405 2.432 1.00 . A A . 200 SER CA 1 1
15 47602 1 1 195 SER CB C -20.806 -2.918 3.805 1.00 . A A . 200 SER CB 1 1
15 47603 1 1 195 SER H H -22.121 -4.163 1.677 1.00 . A A . 200 SER H 1 1
15 47604 1 1 195 SER HA H -21.609 -1.398 2.532 1.00 . A A . 200 SER HA 1 1
15 47605 1 1 195 SER HB2 H -21.665 -2.953 4.457 1.00 . A A . 200 SER HB2 1 1
15 47606 1 1 195 SER HB3 H -20.391 -3.909 3.702 1.00 . A A . 200 SER HB3 1 1
15 47607 1 1 195 SER HG H -20.138 -1.164 4.370 1.00 . A A . 200 SER HG 1 1
15 47608 1 1 195 SER N N -22.309 -3.232 1.912 1.00 . A A . 200 SER N 1 1
15 47609 1 1 195 SER O O -20.087 -3.027 0.418 1.00 . A A . 200 SER O 1 1
15 47610 1 1 195 SER OG O -19.829 -2.072 4.387 1.00 . A A . 200 SER OG 1 1
15 47611 1 1 196 TRP C C -16.653 -2.405 1.626 1.00 . A A . 201 TRP C 1 1
15 47612 1 1 196 TRP CA C -17.795 -1.600 1.029 1.00 . A A . 201 TRP CA 1 1
15 47613 1 1 196 TRP CB C -17.372 -0.143 0.851 1.00 . A A . 201 TRP CB 1 1
15 47614 1 1 196 TRP CD1 C -19.389 1.427 0.714 1.00 . A A . 201 TRP CD1 1 1
15 47615 1 1 196 TRP CD2 C -18.548 0.835 -1.274 1.00 . A A . 201 TRP CD2 1 1
15 47616 1 1 196 TRP CE2 C -19.644 1.692 -1.487 1.00 . A A . 201 TRP CE2 1 1
15 47617 1 1 196 TRP CE3 C -17.857 0.337 -2.383 1.00 . A A . 201 TRP CE3 1 1
15 47618 1 1 196 TRP CG C -18.400 0.680 0.141 1.00 . A A . 201 TRP CG 1 1
15 47619 1 1 196 TRP CH2 C -19.371 1.556 -3.829 1.00 . A A . 201 TRP CH2 1 1
15 47620 1 1 196 TRP CZ2 C -20.065 2.058 -2.762 1.00 . A A . 201 TRP CZ2 1 1
15 47621 1 1 196 TRP CZ3 C -18.276 0.702 -3.649 1.00 . A A . 201 TRP CZ3 1 1
15 47622 1 1 196 TRP H H -19.017 -1.209 2.711 1.00 . A A . 201 TRP H 1 1
15 47623 1 1 196 TRP HA H -18.037 -2.013 0.061 1.00 . A A . 201 TRP HA 1 1
15 47624 1 1 196 TRP HB2 H -17.201 0.298 1.822 1.00 . A A . 201 TRP HB2 1 1
15 47625 1 1 196 TRP HB3 H -16.458 -0.106 0.277 1.00 . A A . 201 TRP HB3 1 1
15 47626 1 1 196 TRP HD1 H -19.546 1.513 1.779 1.00 . A A . 201 TRP HD1 1 1
15 47627 1 1 196 TRP HE1 H -20.909 2.628 -0.099 1.00 . A A . 201 TRP HE1 1 1
15 47628 1 1 196 TRP HE3 H -17.011 -0.323 -2.264 1.00 . A A . 201 TRP HE3 1 1
15 47629 1 1 196 TRP HH2 H -19.664 1.813 -4.836 1.00 . A A . 201 TRP HH2 1 1
15 47630 1 1 196 TRP HZ2 H -20.906 2.717 -2.919 1.00 . A A . 201 TRP HZ2 1 1
15 47631 1 1 196 TRP HZ3 H -17.756 0.326 -4.516 1.00 . A A . 201 TRP HZ3 1 1
15 47632 1 1 196 TRP N N -18.991 -1.686 1.856 1.00 . A A . 201 TRP N 1 1
15 47633 1 1 196 TRP NE1 N -20.141 2.038 -0.259 1.00 . A A . 201 TRP NE1 1 1
15 47634 1 1 196 TRP O O -16.405 -2.362 2.832 1.00 . A A . 201 TRP O 1 1
15 47635 1 1 197 HIS C C -13.639 -3.656 0.314 1.00 . A A . 202 HIS C 1 1
15 47636 1 1 197 HIS CA C -14.847 -3.962 1.175 1.00 . A A . 202 HIS CA 1 1
15 47637 1 1 197 HIS CB C -15.211 -5.439 1.054 1.00 . A A . 202 HIS CB 1 1
15 47638 1 1 197 HIS CD2 C -17.765 -5.803 0.906 1.00 . A A . 202 HIS CD2 1 1
15 47639 1 1 197 HIS CE1 C -18.196 -6.239 2.978 1.00 . A A . 202 HIS CE1 1 1
15 47640 1 1 197 HIS CG C -16.584 -5.750 1.566 1.00 . A A . 202 HIS CG 1 1
15 47641 1 1 197 HIS H H -16.224 -3.126 -0.173 1.00 . A A . 202 HIS H 1 1
15 47642 1 1 197 HIS HA H -14.617 -3.734 2.203 1.00 . A A . 202 HIS HA 1 1
15 47643 1 1 197 HIS HB2 H -15.170 -5.730 0.014 1.00 . A A . 202 HIS HB2 1 1
15 47644 1 1 197 HIS HB3 H -14.501 -6.028 1.617 1.00 . A A . 202 HIS HB3 1 1
15 47645 1 1 197 HIS HD1 H -16.230 -6.069 3.622 1.00 . A A . 202 HIS HD1 1 1
15 47646 1 1 197 HIS HD2 H -17.904 -5.637 -0.150 1.00 . A A . 202 HIS HD2 1 1
15 47647 1 1 197 HIS HE1 H -18.714 -6.479 3.896 1.00 . A A . 202 HIS HE1 1 1
15 47648 1 1 197 HIS N N -15.968 -3.139 0.767 1.00 . A A . 202 HIS N 1 1
15 47649 1 1 197 HIS ND1 N -16.875 -6.029 2.884 1.00 . A A . 202 HIS ND1 1 1
15 47650 1 1 197 HIS NE2 N -18.783 -6.113 1.804 1.00 . A A . 202 HIS NE2 1 1
15 47651 1 1 197 HIS O O -13.725 -2.897 -0.650 1.00 . A A . 202 HIS O 1 1
15 47652 1 1 198 VAL C C -10.671 -5.391 -0.433 1.00 . A A . 203 VAL C 1 1
15 47653 1 1 198 VAL CA C -11.281 -4.047 -0.071 1.00 . A A . 203 VAL CA 1 1
15 47654 1 1 198 VAL CB C -10.260 -3.208 0.721 1.00 . A A . 203 VAL CB 1 1
15 47655 1 1 198 VAL CG1 C -9.978 -3.836 2.078 1.00 . A A . 203 VAL CG1 1 1
15 47656 1 1 198 VAL CG2 C -8.974 -3.039 -0.076 1.00 . A A . 203 VAL CG2 1 1
15 47657 1 1 198 VAL H H -12.504 -4.822 1.464 1.00 . A A . 203 VAL H 1 1
15 47658 1 1 198 VAL HA H -11.524 -3.518 -0.982 1.00 . A A . 203 VAL HA 1 1
15 47659 1 1 198 VAL HB H -10.684 -2.228 0.887 1.00 . A A . 203 VAL HB 1 1
15 47660 1 1 198 VAL HG11 H -10.895 -3.892 2.647 1.00 . A A . 203 VAL HG11 1 1
15 47661 1 1 198 VAL HG12 H -9.260 -3.233 2.613 1.00 . A A . 203 VAL HG12 1 1
15 47662 1 1 198 VAL HG13 H -9.581 -4.831 1.939 1.00 . A A . 203 VAL HG13 1 1
15 47663 1 1 198 VAL HG21 H -8.528 -4.007 -0.250 1.00 . A A . 203 VAL HG21 1 1
15 47664 1 1 198 VAL HG22 H -8.285 -2.418 0.476 1.00 . A A . 203 VAL HG22 1 1
15 47665 1 1 198 VAL HG23 H -9.198 -2.572 -1.024 1.00 . A A . 203 VAL HG23 1 1
15 47666 1 1 198 VAL N N -12.511 -4.242 0.675 1.00 . A A . 203 VAL N 1 1
15 47667 1 1 198 VAL O O -10.542 -6.275 0.413 1.00 . A A . 203 VAL O 1 1
15 47668 1 1 199 ASP C C -8.715 -6.497 -3.295 1.00 . A A . 204 ASP C 1 1
15 47669 1 1 199 ASP CA C -9.708 -6.774 -2.178 1.00 . A A . 204 ASP CA 1 1
15 47670 1 1 199 ASP CB C -10.797 -7.720 -2.696 1.00 . A A . 204 ASP CB 1 1
15 47671 1 1 199 ASP CG C -11.565 -7.134 -3.866 1.00 . A A . 204 ASP CG 1 1
15 47672 1 1 199 ASP H H -10.433 -4.795 -2.323 1.00 . A A . 204 ASP H 1 1
15 47673 1 1 199 ASP HA H -9.192 -7.244 -1.355 1.00 . A A . 204 ASP HA 1 1
15 47674 1 1 199 ASP HB2 H -10.340 -8.643 -3.017 1.00 . A A . 204 ASP HB2 1 1
15 47675 1 1 199 ASP HB3 H -11.494 -7.925 -1.897 1.00 . A A . 204 ASP HB3 1 1
15 47676 1 1 199 ASP N N -10.302 -5.538 -1.697 1.00 . A A . 204 ASP N 1 1
15 47677 1 1 199 ASP O O -8.587 -5.366 -3.765 1.00 . A A . 204 ASP O 1 1
15 47678 1 1 199 ASP OD1 O -10.949 -6.902 -4.927 1.00 . A A . 204 ASP OD1 1 1
15 47679 1 1 199 ASP OD2 O -12.782 -6.906 -3.720 1.00 . A A . 204 ASP OD2 1 1
15 47680 1 1 200 ALA C C -7.692 -7.946 -6.072 1.00 . A A . 205 ALA C 1 1
15 47681 1 1 200 ALA CA C -7.059 -7.433 -4.796 1.00 . A A . 205 ALA CA 1 1
15 47682 1 1 200 ALA CB C -5.796 -8.213 -4.468 1.00 . A A . 205 ALA CB 1 1
15 47683 1 1 200 ALA H H -8.149 -8.408 -3.277 1.00 . A A . 205 ALA H 1 1
15 47684 1 1 200 ALA HA H -6.800 -6.392 -4.918 1.00 . A A . 205 ALA HA 1 1
15 47685 1 1 200 ALA HB1 H -6.040 -9.258 -4.344 1.00 . A A . 205 ALA HB1 1 1
15 47686 1 1 200 ALA HB2 H -5.367 -7.833 -3.552 1.00 . A A . 205 ALA HB2 1 1
15 47687 1 1 200 ALA HB3 H -5.085 -8.101 -5.273 1.00 . A A . 205 ALA HB3 1 1
15 47688 1 1 200 ALA N N -8.017 -7.540 -3.713 1.00 . A A . 205 ALA N 1 1
15 47689 1 1 200 ALA O O -7.621 -9.133 -6.377 1.00 . A A . 205 ALA O 1 1
15 47690 1 1 201 ALA C C -8.281 -6.933 -9.279 1.00 . A A . 206 ALA C 1 1
15 47691 1 1 201 ALA CA C -8.991 -7.425 -8.025 1.00 . A A . 206 ALA CA 1 1
15 47692 1 1 201 ALA CB C -10.404 -6.888 -7.961 1.00 . A A . 206 ALA CB 1 1
15 47693 1 1 201 ALA H H -8.291 -6.107 -6.536 1.00 . A A . 206 ALA H 1 1
15 47694 1 1 201 ALA HA H -9.047 -8.502 -8.055 1.00 . A A . 206 ALA HA 1 1
15 47695 1 1 201 ALA HB1 H -10.378 -5.809 -7.942 1.00 . A A . 206 ALA HB1 1 1
15 47696 1 1 201 ALA HB2 H -10.887 -7.253 -7.068 1.00 . A A . 206 ALA HB2 1 1
15 47697 1 1 201 ALA HB3 H -10.955 -7.219 -8.829 1.00 . A A . 206 ALA HB3 1 1
15 47698 1 1 201 ALA N N -8.303 -7.048 -6.812 1.00 . A A . 206 ALA N 1 1
15 47699 1 1 201 ALA O O -7.235 -6.291 -9.206 1.00 . A A . 206 ALA O 1 1
15 47700 1 1 202 PHE C C -8.798 -5.472 -12.124 1.00 . A A . 207 PHE C 1 1
15 47701 1 1 202 PHE CA C -8.306 -6.851 -11.708 1.00 . A A . 207 PHE CA 1 1
15 47702 1 1 202 PHE CB C -8.665 -7.883 -12.773 1.00 . A A . 207 PHE CB 1 1
15 47703 1 1 202 PHE CD1 C -6.579 -9.260 -12.854 1.00 . A A . 207 PHE CD1 1 1
15 47704 1 1 202 PHE CD2 C -8.607 -10.328 -12.188 1.00 . A A . 207 PHE CD2 1 1
15 47705 1 1 202 PHE CE1 C -5.897 -10.452 -12.700 1.00 . A A . 207 PHE CE1 1 1
15 47706 1 1 202 PHE CE2 C -7.931 -11.523 -12.034 1.00 . A A . 207 PHE CE2 1 1
15 47707 1 1 202 PHE CG C -7.938 -9.184 -12.600 1.00 . A A . 207 PHE CG 1 1
15 47708 1 1 202 PHE CZ C -6.574 -11.585 -12.291 1.00 . A A . 207 PHE CZ 1 1
15 47709 1 1 202 PHE H H -9.702 -7.758 -10.410 1.00 . A A . 207 PHE H 1 1
15 47710 1 1 202 PHE HA H -7.232 -6.818 -11.602 1.00 . A A . 207 PHE HA 1 1
15 47711 1 1 202 PHE HB2 H -9.725 -8.085 -12.728 1.00 . A A . 207 PHE HB2 1 1
15 47712 1 1 202 PHE HB3 H -8.418 -7.488 -13.747 1.00 . A A . 207 PHE HB3 1 1
15 47713 1 1 202 PHE HD1 H -6.049 -8.376 -13.173 1.00 . A A . 207 PHE HD1 1 1
15 47714 1 1 202 PHE HD2 H -9.667 -10.280 -11.988 1.00 . A A . 207 PHE HD2 1 1
15 47715 1 1 202 PHE HE1 H -4.837 -10.497 -12.902 1.00 . A A . 207 PHE HE1 1 1
15 47716 1 1 202 PHE HE2 H -8.461 -12.407 -11.713 1.00 . A A . 207 PHE HE2 1 1
15 47717 1 1 202 PHE HZ H -6.042 -12.518 -12.171 1.00 . A A . 207 PHE HZ 1 1
15 47718 1 1 202 PHE N N -8.867 -7.245 -10.427 1.00 . A A . 207 PHE N 1 1
15 47719 1 1 202 PHE O O -8.545 -5.024 -13.242 1.00 . A A . 207 PHE O 1 1
15 47720 1 1 203 GLN C C -9.393 -2.446 -10.552 1.00 . A A . 208 GLN C 1 1
15 47721 1 1 203 GLN CA C -10.022 -3.470 -11.489 1.00 . A A . 208 GLN CA 1 1
15 47722 1 1 203 GLN CB C -11.543 -3.454 -11.358 1.00 . A A . 208 GLN CB 1 1
15 47723 1 1 203 GLN CD C -13.699 -4.100 -12.504 1.00 . A A . 208 GLN CD 1 1
15 47724 1 1 203 GLN CG C -12.238 -4.440 -12.284 1.00 . A A . 208 GLN CG 1 1
15 47725 1 1 203 GLN H H -9.673 -5.215 -10.344 1.00 . A A . 208 GLN H 1 1
15 47726 1 1 203 GLN HA H -9.757 -3.216 -12.504 1.00 . A A . 208 GLN HA 1 1
15 47727 1 1 203 GLN HB2 H -11.807 -3.701 -10.340 1.00 . A A . 208 GLN HB2 1 1
15 47728 1 1 203 GLN HB3 H -11.904 -2.463 -11.585 1.00 . A A . 208 GLN HB3 1 1
15 47729 1 1 203 GLN HE21 H -14.220 -5.206 -10.937 1.00 . A A . 208 GLN HE21 1 1
15 47730 1 1 203 GLN HE22 H -15.518 -4.428 -11.771 1.00 . A A . 208 GLN HE22 1 1
15 47731 1 1 203 GLN HG2 H -11.735 -4.432 -13.240 1.00 . A A . 208 GLN HG2 1 1
15 47732 1 1 203 GLN HG3 H -12.173 -5.427 -11.852 1.00 . A A . 208 GLN HG3 1 1
15 47733 1 1 203 GLN N N -9.501 -4.803 -11.216 1.00 . A A . 208 GLN N 1 1
15 47734 1 1 203 GLN NE2 N -14.566 -4.632 -11.652 1.00 . A A . 208 GLN NE2 1 1
15 47735 1 1 203 GLN O O -9.241 -2.691 -9.355 1.00 . A A . 208 GLN O 1 1
15 47736 1 1 203 GLN OE1 O -14.044 -3.366 -13.430 1.00 . A A . 208 GLN OE1 1 1
15 47737 1 1 204 GLN C C -9.270 0.352 -9.280 1.00 . A A . 209 GLN C 1 1
15 47738 1 1 204 GLN CA C -8.386 -0.236 -10.352 1.00 . A A . 209 GLN CA 1 1
15 47739 1 1 204 GLN CB C -7.959 0.899 -11.273 1.00 . A A . 209 GLN CB 1 1
15 47740 1 1 204 GLN CD C -6.471 1.639 -13.155 1.00 . A A . 209 GLN CD 1 1
15 47741 1 1 204 GLN CG C -6.717 0.601 -12.082 1.00 . A A . 209 GLN CG 1 1
15 47742 1 1 204 GLN H H -9.203 -1.163 -12.069 1.00 . A A . 209 GLN H 1 1
15 47743 1 1 204 GLN HA H -7.505 -0.650 -9.889 1.00 . A A . 209 GLN HA 1 1
15 47744 1 1 204 GLN HB2 H -8.765 1.112 -11.959 1.00 . A A . 209 GLN HB2 1 1
15 47745 1 1 204 GLN HB3 H -7.769 1.779 -10.675 1.00 . A A . 209 GLN HB3 1 1
15 47746 1 1 204 GLN HE21 H -5.546 0.290 -14.284 1.00 . A A . 209 GLN HE21 1 1
15 47747 1 1 204 GLN HE22 H -5.648 1.882 -14.947 1.00 . A A . 209 GLN HE22 1 1
15 47748 1 1 204 GLN HG2 H -5.864 0.580 -11.418 1.00 . A A . 209 GLN HG2 1 1
15 47749 1 1 204 GLN HG3 H -6.831 -0.364 -12.554 1.00 . A A . 209 GLN HG3 1 1
15 47750 1 1 204 GLN N N -9.032 -1.299 -11.113 1.00 . A A . 209 GLN N 1 1
15 47751 1 1 204 GLN NE2 N -5.823 1.229 -14.238 1.00 . A A . 209 GLN NE2 1 1
15 47752 1 1 204 GLN O O -10.448 0.022 -9.142 1.00 . A A . 209 GLN O 1 1
15 47753 1 1 204 GLN OE1 O -6.859 2.800 -13.014 1.00 . A A . 209 GLN OE1 1 1
15 47754 1 1 205 THR C C -8.329 3.061 -7.036 1.00 . A A . 210 THR C 1 1
15 47755 1 1 205 THR CA C -9.277 1.978 -7.467 1.00 . A A . 210 THR CA 1 1
15 47756 1 1 205 THR CB C -9.617 1.108 -6.241 1.00 . A A . 210 THR CB 1 1
15 47757 1 1 205 THR CG2 C -10.063 1.979 -5.071 1.00 . A A . 210 THR CG2 1 1
15 47758 1 1 205 THR H H -7.703 1.416 -8.721 1.00 . A A . 210 THR H 1 1
15 47759 1 1 205 THR HA H -10.186 2.424 -7.846 1.00 . A A . 210 THR HA 1 1
15 47760 1 1 205 THR HB H -8.732 0.563 -5.948 1.00 . A A . 210 THR HB 1 1
15 47761 1 1 205 THR HG1 H -11.429 0.654 -6.873 1.00 . A A . 210 THR HG1 1 1
15 47762 1 1 205 THR HG21 H -9.252 2.629 -4.775 1.00 . A A . 210 THR HG21 1 1
15 47763 1 1 205 THR HG22 H -10.341 1.349 -4.239 1.00 . A A . 210 THR HG22 1 1
15 47764 1 1 205 THR HG23 H -10.911 2.575 -5.370 1.00 . A A . 210 THR HG23 1 1
15 47765 1 1 205 THR N N -8.650 1.242 -8.537 1.00 . A A . 210 THR N 1 1
15 47766 1 1 205 THR O O -7.201 2.782 -6.634 1.00 . A A . 210 THR O 1 1
15 47767 1 1 205 THR OG1 O -10.652 0.177 -6.572 1.00 . A A . 210 THR OG1 1 1
15 47768 1 1 206 LEU C C -7.859 5.478 -5.211 1.00 . A A . 211 LEU C 1 1
15 47769 1 1 206 LEU CA C -7.933 5.409 -6.726 1.00 . A A . 211 LEU CA 1 1
15 47770 1 1 206 LEU CB C -8.468 6.720 -7.304 1.00 . A A . 211 LEU CB 1 1
15 47771 1 1 206 LEU CD1 C -9.037 8.116 -9.314 1.00 . A A . 211 LEU CD1 1 1
15 47772 1 1 206 LEU CD2 C -7.392 6.243 -9.529 1.00 . A A . 211 LEU CD2 1 1
15 47773 1 1 206 LEU CG C -8.655 6.727 -8.827 1.00 . A A . 211 LEU CG 1 1
15 47774 1 1 206 LEU H H -9.670 4.470 -7.473 1.00 . A A . 211 LEU H 1 1
15 47775 1 1 206 LEU HA H -6.941 5.233 -7.114 1.00 . A A . 211 LEU HA 1 1
15 47776 1 1 206 LEU HB2 H -9.422 6.930 -6.843 1.00 . A A . 211 LEU HB2 1 1
15 47777 1 1 206 LEU HB3 H -7.781 7.511 -7.046 1.00 . A A . 211 LEU HB3 1 1
15 47778 1 1 206 LEU HD11 H -8.267 8.820 -9.035 1.00 . A A . 211 LEU HD11 1 1
15 47779 1 1 206 LEU HD12 H -9.974 8.411 -8.864 1.00 . A A . 211 LEU HD12 1 1
15 47780 1 1 206 LEU HD13 H -9.143 8.105 -10.389 1.00 . A A . 211 LEU HD13 1 1
15 47781 1 1 206 LEU HD21 H -6.542 6.800 -9.165 1.00 . A A . 211 LEU HD21 1 1
15 47782 1 1 206 LEU HD22 H -7.492 6.393 -10.594 1.00 . A A . 211 LEU HD22 1 1
15 47783 1 1 206 LEU HD23 H -7.246 5.192 -9.326 1.00 . A A . 211 LEU HD23 1 1
15 47784 1 1 206 LEU HG H -9.460 6.053 -9.084 1.00 . A A . 211 LEU HG 1 1
15 47785 1 1 206 LEU N N -8.770 4.300 -7.129 1.00 . A A . 211 LEU N 1 1
15 47786 1 1 206 LEU O O -8.875 5.398 -4.523 1.00 . A A . 211 LEU O 1 1
15 47787 1 1 207 TRP C C -5.765 6.991 -2.875 1.00 . A A . 212 TRP C 1 1
15 47788 1 1 207 TRP CA C -6.433 5.703 -3.265 1.00 . A A . 212 TRP CA 1 1
15 47789 1 1 207 TRP CB C -5.582 4.550 -2.775 1.00 . A A . 212 TRP CB 1 1
15 47790 1 1 207 TRP CD1 C -6.163 2.370 -3.934 1.00 . A A . 212 TRP CD1 1 1
15 47791 1 1 207 TRP CD2 C -7.219 2.694 -1.993 1.00 . A A . 212 TRP CD2 1 1
15 47792 1 1 207 TRP CE2 C -7.635 1.463 -2.527 1.00 . A A . 212 TRP CE2 1 1
15 47793 1 1 207 TRP CE3 C -7.747 3.113 -0.770 1.00 . A A . 212 TRP CE3 1 1
15 47794 1 1 207 TRP CG C -6.278 3.250 -2.908 1.00 . A A . 212 TRP CG 1 1
15 47795 1 1 207 TRP CH2 C -9.064 1.081 -0.685 1.00 . A A . 212 TRP CH2 1 1
15 47796 1 1 207 TRP CZ2 C -8.561 0.644 -1.883 1.00 . A A . 212 TRP CZ2 1 1
15 47797 1 1 207 TRP CZ3 C -8.666 2.304 -0.128 1.00 . A A . 212 TRP CZ3 1 1
15 47798 1 1 207 TRP H H -5.877 5.694 -5.300 1.00 . A A . 212 TRP H 1 1
15 47799 1 1 207 TRP HA H -7.398 5.652 -2.784 1.00 . A A . 212 TRP HA 1 1
15 47800 1 1 207 TRP HB2 H -4.671 4.506 -3.353 1.00 . A A . 212 TRP HB2 1 1
15 47801 1 1 207 TRP HB3 H -5.341 4.700 -1.733 1.00 . A A . 212 TRP HB3 1 1
15 47802 1 1 207 TRP HD1 H -5.522 2.514 -4.791 1.00 . A A . 212 TRP HD1 1 1
15 47803 1 1 207 TRP HE1 H -7.064 0.524 -4.314 1.00 . A A . 212 TRP HE1 1 1
15 47804 1 1 207 TRP HE3 H -7.452 4.053 -0.327 1.00 . A A . 212 TRP HE3 1 1
15 47805 1 1 207 TRP HH2 H -9.785 0.479 -0.150 1.00 . A A . 212 TRP HH2 1 1
15 47806 1 1 207 TRP HZ2 H -8.877 -0.301 -2.299 1.00 . A A . 212 TRP HZ2 1 1
15 47807 1 1 207 TRP HZ3 H -9.087 2.613 0.817 1.00 . A A . 212 TRP HZ3 1 1
15 47808 1 1 207 TRP N N -6.645 5.627 -4.698 1.00 . A A . 212 TRP N 1 1
15 47809 1 1 207 TRP NE1 N -6.974 1.291 -3.717 1.00 . A A . 212 TRP NE1 1 1
15 47810 1 1 207 TRP O O -4.637 7.272 -3.276 1.00 . A A . 212 TRP O 1 1
15 47811 1 1 208 SER C C -5.096 8.778 -0.347 1.00 . A A . 213 SER C 1 1
15 47812 1 1 208 SER CA C -5.938 9.011 -1.596 1.00 . A A . 213 SER CA 1 1
15 47813 1 1 208 SER CB C -7.089 9.958 -1.299 1.00 . A A . 213 SER CB 1 1
15 47814 1 1 208 SER H H -7.358 7.491 -1.816 1.00 . A A . 213 SER H 1 1
15 47815 1 1 208 SER HA H -5.315 9.436 -2.368 1.00 . A A . 213 SER HA 1 1
15 47816 1 1 208 SER HB2 H -6.705 10.846 -0.820 1.00 . A A . 213 SER HB2 1 1
15 47817 1 1 208 SER HB3 H -7.576 10.232 -2.225 1.00 . A A . 213 SER HB3 1 1
15 47818 1 1 208 SER HG H -8.914 9.420 -0.840 1.00 . A A . 213 SER HG 1 1
15 47819 1 1 208 SER N N -6.460 7.763 -2.078 1.00 . A A . 213 SER N 1 1
15 47820 1 1 208 SER O O -5.630 8.584 0.746 1.00 . A A . 213 SER O 1 1
15 47821 1 1 208 SER OG O -8.041 9.355 -0.444 1.00 . A A . 213 SER OG 1 1
15 47822 1 1 209 VAL C C -2.431 9.899 1.196 1.00 . A A . 214 VAL C 1 1
15 47823 1 1 209 VAL CA C -2.857 8.572 0.586 1.00 . A A . 214 VAL CA 1 1
15 47824 1 1 209 VAL CB C -1.600 7.804 0.134 1.00 . A A . 214 VAL CB 1 1
15 47825 1 1 209 VAL CG1 C -0.618 7.645 1.287 1.00 . A A . 214 VAL CG1 1 1
15 47826 1 1 209 VAL CG2 C -1.987 6.451 -0.444 1.00 . A A . 214 VAL CG2 1 1
15 47827 1 1 209 VAL H H -3.419 8.930 -1.421 1.00 . A A . 214 VAL H 1 1
15 47828 1 1 209 VAL HA H -3.363 7.984 1.337 1.00 . A A . 214 VAL HA 1 1
15 47829 1 1 209 VAL HB H -1.115 8.376 -0.644 1.00 . A A . 214 VAL HB 1 1
15 47830 1 1 209 VAL HG11 H -0.304 8.619 1.630 1.00 . A A . 214 VAL HG11 1 1
15 47831 1 1 209 VAL HG12 H 0.242 7.087 0.951 1.00 . A A . 214 VAL HG12 1 1
15 47832 1 1 209 VAL HG13 H -1.098 7.115 2.096 1.00 . A A . 214 VAL HG13 1 1
15 47833 1 1 209 VAL HG21 H -1.116 5.815 -0.488 1.00 . A A . 214 VAL HG21 1 1
15 47834 1 1 209 VAL HG22 H -2.385 6.586 -1.439 1.00 . A A . 214 VAL HG22 1 1
15 47835 1 1 209 VAL HG23 H -2.737 5.996 0.183 1.00 . A A . 214 VAL HG23 1 1
15 47836 1 1 209 VAL N N -3.779 8.781 -0.522 1.00 . A A . 214 VAL N 1 1
15 47837 1 1 209 VAL O O -1.619 10.625 0.623 1.00 . A A . 214 VAL O 1 1
15 47838 1 1 210 ALA C C -1.917 11.184 4.350 1.00 . A A . 215 ALA C 1 1
15 47839 1 1 210 ALA CA C -2.655 11.451 3.045 1.00 . A A . 215 ALA CA 1 1
15 47840 1 1 210 ALA CB C -3.917 12.249 3.317 1.00 . A A . 215 ALA CB 1 1
15 47841 1 1 210 ALA H H -3.622 9.591 2.770 1.00 . A A . 215 ALA H 1 1
15 47842 1 1 210 ALA HA H -2.024 12.033 2.391 1.00 . A A . 215 ALA HA 1 1
15 47843 1 1 210 ALA HB1 H -3.654 13.191 3.777 1.00 . A A . 215 ALA HB1 1 1
15 47844 1 1 210 ALA HB2 H -4.559 11.691 3.983 1.00 . A A . 215 ALA HB2 1 1
15 47845 1 1 210 ALA HB3 H -4.436 12.433 2.388 1.00 . A A . 215 ALA HB3 1 1
15 47846 1 1 210 ALA N N -2.982 10.210 2.361 1.00 . A A . 215 ALA N 1 1
15 47847 1 1 210 ALA O O -2.256 10.250 5.079 1.00 . A A . 215 ALA O 1 1
15 47848 1 1 211 PRO C C -1.012 12.047 7.118 1.00 . A A . 216 PRO C 1 1
15 47849 1 1 211 PRO CA C -0.129 11.842 5.898 1.00 . A A . 216 PRO CA 1 1
15 47850 1 1 211 PRO CB C 0.936 12.942 5.819 1.00 . A A . 216 PRO CB 1 1
15 47851 1 1 211 PRO CD C -0.385 13.109 3.840 1.00 . A A . 216 PRO CD 1 1
15 47852 1 1 211 PRO CG C 1.001 13.317 4.377 1.00 . A A . 216 PRO CG 1 1
15 47853 1 1 211 PRO HA H 0.347 10.874 5.956 1.00 . A A . 216 PRO HA 1 1
15 47854 1 1 211 PRO HB2 H 0.637 13.780 6.431 1.00 . A A . 216 PRO HB2 1 1
15 47855 1 1 211 PRO HB3 H 1.882 12.555 6.166 1.00 . A A . 216 PRO HB3 1 1
15 47856 1 1 211 PRO HD2 H -0.983 13.997 3.981 1.00 . A A . 216 PRO HD2 1 1
15 47857 1 1 211 PRO HD3 H -0.351 12.834 2.797 1.00 . A A . 216 PRO HD3 1 1
15 47858 1 1 211 PRO HG2 H 1.289 14.353 4.279 1.00 . A A . 216 PRO HG2 1 1
15 47859 1 1 211 PRO HG3 H 1.702 12.678 3.861 1.00 . A A . 216 PRO HG3 1 1
15 47860 1 1 211 PRO N N -0.890 11.995 4.662 1.00 . A A . 216 PRO N 1 1
15 47861 1 1 211 PRO O O -1.378 13.175 7.448 1.00 . A A . 216 PRO O 1 1
15 47862 1 1 212 ILE C C -1.955 9.814 9.860 1.00 . A A . 217 ILE C 1 1
15 47863 1 1 212 ILE CA C -2.181 11.018 8.956 1.00 . A A . 217 ILE CA 1 1
15 47864 1 1 212 ILE CB C -3.665 11.100 8.544 1.00 . A A . 217 ILE CB 1 1
15 47865 1 1 212 ILE CD1 C -3.931 13.430 9.544 1.00 . A A . 217 ILE CD1 1 1
15 47866 1 1 212 ILE CG1 C -4.087 12.552 8.319 1.00 . A A . 217 ILE CG1 1 1
15 47867 1 1 212 ILE CG2 C -4.557 10.450 9.587 1.00 . A A . 217 ILE CG2 1 1
15 47868 1 1 212 ILE H H -0.999 10.088 7.481 1.00 . A A . 217 ILE H 1 1
15 47869 1 1 212 ILE HA H -1.931 11.916 9.501 1.00 . A A . 217 ILE HA 1 1
15 47870 1 1 212 ILE HB H -3.785 10.554 7.620 1.00 . A A . 217 ILE HB 1 1
15 47871 1 1 212 ILE HD11 H -2.889 13.475 9.825 1.00 . A A . 217 ILE HD11 1 1
15 47872 1 1 212 ILE HD12 H -4.506 13.017 10.359 1.00 . A A . 217 ILE HD12 1 1
15 47873 1 1 212 ILE HD13 H -4.287 14.425 9.321 1.00 . A A . 217 ILE HD13 1 1
15 47874 1 1 212 ILE HG12 H -3.490 12.977 7.528 1.00 . A A . 217 ILE HG12 1 1
15 47875 1 1 212 ILE HG13 H -5.127 12.574 8.027 1.00 . A A . 217 ILE HG13 1 1
15 47876 1 1 212 ILE HG21 H -4.386 10.916 10.547 1.00 . A A . 217 ILE HG21 1 1
15 47877 1 1 212 ILE HG22 H -4.327 9.397 9.654 1.00 . A A . 217 ILE HG22 1 1
15 47878 1 1 212 ILE HG23 H -5.591 10.575 9.305 1.00 . A A . 217 ILE HG23 1 1
15 47879 1 1 212 ILE N N -1.336 10.957 7.785 1.00 . A A . 217 ILE N 1 1
15 47880 1 1 212 ILE O O -1.532 10.016 11.018 1.00 . A A . 217 ILE O 1 1
16 47881 1 1 7 GLN C C 4.572 16.715 -1.110 1.00 . A A . 12 GLN C 1 1
16 47882 1 1 7 GLN CA C 4.487 18.060 -0.407 1.00 . A A . 12 GLN CA 1 1
16 47883 1 1 7 GLN CB C 3.681 17.906 0.887 1.00 . A A . 12 GLN CB 1 1
16 47884 1 1 7 GLN CD C 1.533 19.220 0.710 1.00 . A A . 12 GLN CD 1 1
16 47885 1 1 7 GLN CG C 2.932 19.162 1.292 1.00 . A A . 12 GLN CG 1 1
16 47886 1 1 7 GLN H H 4.459 19.223 -2.139 1.00 . A A . 12 GLN H 1 1
16 47887 1 1 7 GLN HA H 5.487 18.388 -0.164 1.00 . A A . 12 GLN HA 1 1
16 47888 1 1 7 GLN HB2 H 2.963 17.110 0.757 1.00 . A A . 12 GLN HB2 1 1
16 47889 1 1 7 GLN HB3 H 4.357 17.641 1.687 1.00 . A A . 12 GLN HB3 1 1
16 47890 1 1 7 GLN HE21 H 2.069 18.055 -0.810 1.00 . A A . 12 GLN HE21 1 1
16 47891 1 1 7 GLN HE22 H 0.424 18.574 -0.809 1.00 . A A . 12 GLN HE22 1 1
16 47892 1 1 7 GLN HG2 H 2.858 19.189 2.369 1.00 . A A . 12 GLN HG2 1 1
16 47893 1 1 7 GLN HG3 H 3.486 20.023 0.948 1.00 . A A . 12 GLN HG3 1 1
16 47894 1 1 7 GLN N N 3.867 19.076 -1.297 1.00 . A A . 12 GLN N 1 1
16 47895 1 1 7 GLN NE2 N 1.321 18.548 -0.416 1.00 . A A . 12 GLN NE2 1 1
16 47896 1 1 7 GLN O O 3.785 16.424 -2.009 1.00 . A A . 12 GLN O 1 1
16 47897 1 1 7 GLN OE1 O 0.643 19.855 1.276 1.00 . A A . 12 GLN OE1 1 1
16 47898 1 1 8 PHE C C 5.586 13.508 -0.220 1.00 . A A . 13 PHE C 1 1
16 47899 1 1 8 PHE CA C 5.713 14.580 -1.286 1.00 . A A . 13 PHE CA 1 1
16 47900 1 1 8 PHE CB C 7.085 14.448 -1.948 1.00 . A A . 13 PHE CB 1 1
16 47901 1 1 8 PHE CD1 C 6.698 15.594 -4.149 1.00 . A A . 13 PHE CD1 1 1
16 47902 1 1 8 PHE CD2 C 8.398 16.444 -2.709 1.00 . A A . 13 PHE CD2 1 1
16 47903 1 1 8 PHE CE1 C 6.996 16.570 -5.080 1.00 . A A . 13 PHE CE1 1 1
16 47904 1 1 8 PHE CE2 C 8.698 17.423 -3.636 1.00 . A A . 13 PHE CE2 1 1
16 47905 1 1 8 PHE CG C 7.395 15.520 -2.954 1.00 . A A . 13 PHE CG 1 1
16 47906 1 1 8 PHE CZ C 7.997 17.486 -4.823 1.00 . A A . 13 PHE CZ 1 1
16 47907 1 1 8 PHE H H 6.145 16.197 0.007 1.00 . A A . 13 PHE H 1 1
16 47908 1 1 8 PHE HA H 4.944 14.434 -2.029 1.00 . A A . 13 PHE HA 1 1
16 47909 1 1 8 PHE HB2 H 7.846 14.486 -1.184 1.00 . A A . 13 PHE HB2 1 1
16 47910 1 1 8 PHE HB3 H 7.139 13.495 -2.452 1.00 . A A . 13 PHE HB3 1 1
16 47911 1 1 8 PHE HD1 H 5.914 14.879 -4.350 1.00 . A A . 13 PHE HD1 1 1
16 47912 1 1 8 PHE HD2 H 8.947 16.396 -1.781 1.00 . A A . 13 PHE HD2 1 1
16 47913 1 1 8 PHE HE1 H 6.446 16.617 -6.007 1.00 . A A . 13 PHE HE1 1 1
16 47914 1 1 8 PHE HE2 H 9.482 18.139 -3.433 1.00 . A A . 13 PHE HE2 1 1
16 47915 1 1 8 PHE HZ H 8.232 18.249 -5.551 1.00 . A A . 13 PHE HZ 1 1
16 47916 1 1 8 PHE N N 5.536 15.902 -0.702 1.00 . A A . 13 PHE N 1 1
16 47917 1 1 8 PHE O O 5.886 13.744 0.949 1.00 . A A . 13 PHE O 1 1
16 47918 1 1 9 LEU C C 6.391 10.631 0.561 1.00 . A A . 14 LEU C 1 1
16 47919 1 1 9 LEU CA C 5.015 11.214 0.296 1.00 . A A . 14 LEU CA 1 1
16 47920 1 1 9 LEU CB C 4.093 10.132 -0.272 1.00 . A A . 14 LEU CB 1 1
16 47921 1 1 9 LEU CD1 C 1.795 9.311 -0.824 1.00 . A A . 14 LEU CD1 1 1
16 47922 1 1 9 LEU CD2 C 2.201 10.512 1.332 1.00 . A A . 14 LEU CD2 1 1
16 47923 1 1 9 LEU CG C 2.595 10.407 -0.136 1.00 . A A . 14 LEU CG 1 1
16 47924 1 1 9 LEU H H 4.888 12.205 -1.564 1.00 . A A . 14 LEU H 1 1
16 47925 1 1 9 LEU HA H 4.605 11.586 1.222 1.00 . A A . 14 LEU HA 1 1
16 47926 1 1 9 LEU HB2 H 4.320 10.012 -1.321 1.00 . A A . 14 LEU HB2 1 1
16 47927 1 1 9 LEU HB3 H 4.311 9.203 0.234 1.00 . A A . 14 LEU HB3 1 1
16 47928 1 1 9 LEU HD11 H 2.032 9.299 -1.876 1.00 . A A . 14 LEU HD11 1 1
16 47929 1 1 9 LEU HD12 H 0.739 9.501 -0.695 1.00 . A A . 14 LEU HD12 1 1
16 47930 1 1 9 LEU HD13 H 2.044 8.355 -0.387 1.00 . A A . 14 LEU HD13 1 1
16 47931 1 1 9 LEU HD21 H 1.147 10.738 1.407 1.00 . A A . 14 LEU HD21 1 1
16 47932 1 1 9 LEU HD22 H 2.771 11.299 1.802 1.00 . A A . 14 LEU HD22 1 1
16 47933 1 1 9 LEU HD23 H 2.405 9.575 1.826 1.00 . A A . 14 LEU HD23 1 1
16 47934 1 1 9 LEU HG H 2.360 11.346 -0.616 1.00 . A A . 14 LEU HG 1 1
16 47935 1 1 9 LEU N N 5.139 12.328 -0.627 1.00 . A A . 14 LEU N 1 1
16 47936 1 1 9 LEU O O 7.127 10.321 -0.372 1.00 . A A . 14 LEU O 1 1
16 47937 1 1 10 ARG C C 7.912 8.639 2.930 1.00 . A A . 15 ARG C 1 1
16 47938 1 1 10 ARG CA C 8.042 9.951 2.185 1.00 . A A . 15 ARG CA 1 1
16 47939 1 1 10 ARG CB C 8.805 10.962 3.035 1.00 . A A . 15 ARG CB 1 1
16 47940 1 1 10 ARG CD C 9.509 12.354 1.072 1.00 . A A . 15 ARG CD 1 1
16 47941 1 1 10 ARG CG C 8.837 12.356 2.433 1.00 . A A . 15 ARG CG 1 1
16 47942 1 1 10 ARG CZ C 11.426 13.876 0.932 1.00 . A A . 15 ARG CZ 1 1
16 47943 1 1 10 ARG H H 6.111 10.743 2.534 1.00 . A A . 15 ARG H 1 1
16 47944 1 1 10 ARG HA H 8.590 9.778 1.271 1.00 . A A . 15 ARG HA 1 1
16 47945 1 1 10 ARG HB2 H 8.341 11.023 4.007 1.00 . A A . 15 ARG HB2 1 1
16 47946 1 1 10 ARG HB3 H 9.823 10.621 3.152 1.00 . A A . 15 ARG HB3 1 1
16 47947 1 1 10 ARG HD2 H 10.268 11.587 1.060 1.00 . A A . 15 ARG HD2 1 1
16 47948 1 1 10 ARG HD3 H 8.768 12.137 0.317 1.00 . A A . 15 ARG HD3 1 1
16 47949 1 1 10 ARG HE H 9.555 14.355 0.434 1.00 . A A . 15 ARG HE 1 1
16 47950 1 1 10 ARG HG2 H 7.825 12.713 2.323 1.00 . A A . 15 ARG HG2 1 1
16 47951 1 1 10 ARG HG3 H 9.383 13.012 3.094 1.00 . A A . 15 ARG HG3 1 1
16 47952 1 1 10 ARG HH11 H 11.858 12.018 1.603 1.00 . A A . 15 ARG HH11 1 1
16 47953 1 1 10 ARG HH12 H 13.204 13.102 1.502 1.00 . A A . 15 ARG HH12 1 1
16 47954 1 1 10 ARG HH21 H 11.321 15.792 0.300 1.00 . A A . 15 ARG HH21 1 1
16 47955 1 1 10 ARG HH22 H 12.899 15.249 0.762 1.00 . A A . 15 ARG HH22 1 1
16 47956 1 1 10 ARG N N 6.740 10.486 1.826 1.00 . A A . 15 ARG N 1 1
16 47957 1 1 10 ARG NE N 10.131 13.637 0.770 1.00 . A A . 15 ARG NE 1 1
16 47958 1 1 10 ARG NH1 N 12.229 12.920 1.382 1.00 . A A . 15 ARG NH1 1 1
16 47959 1 1 10 ARG NH2 N 11.923 15.070 0.640 1.00 . A A . 15 ARG NH2 1 1
16 47960 1 1 10 ARG O O 6.869 8.335 3.507 1.00 . A A . 15 ARG O 1 1
16 47961 1 1 11 THR C C 8.943 6.822 5.098 1.00 . A A . 16 THR C 1 1
16 47962 1 1 11 THR CA C 8.972 6.587 3.596 1.00 . A A . 16 THR CA 1 1
16 47963 1 1 11 THR CB C 10.188 5.727 3.212 1.00 . A A . 16 THR CB 1 1
16 47964 1 1 11 THR CG2 C 9.979 5.088 1.848 1.00 . A A . 16 THR CG2 1 1
16 47965 1 1 11 THR H H 9.773 8.137 2.415 1.00 . A A . 16 THR H 1 1
16 47966 1 1 11 THR HA H 8.075 6.056 3.308 1.00 . A A . 16 THR HA 1 1
16 47967 1 1 11 THR HB H 10.299 4.941 3.946 1.00 . A A . 16 THR HB 1 1
16 47968 1 1 11 THR HG1 H 11.726 6.591 4.094 1.00 . A A . 16 THR HG1 1 1
16 47969 1 1 11 THR HG21 H 10.836 4.479 1.601 1.00 . A A . 16 THR HG21 1 1
16 47970 1 1 11 THR HG22 H 9.860 5.862 1.104 1.00 . A A . 16 THR HG22 1 1
16 47971 1 1 11 THR HG23 H 9.093 4.470 1.871 1.00 . A A . 16 THR HG23 1 1
16 47972 1 1 11 THR N N 8.974 7.854 2.904 1.00 . A A . 16 THR N 1 1
16 47973 1 1 11 THR O O 9.353 7.880 5.573 1.00 . A A . 16 THR O 1 1
16 47974 1 1 11 THR OG1 O 11.376 6.526 3.202 1.00 . A A . 16 THR OG1 1 1
16 47975 1 1 12 ASP C C 7.204 6.863 7.691 1.00 . A A . 17 ASP C 1 1
16 47976 1 1 12 ASP CA C 8.327 5.912 7.291 1.00 . A A . 17 ASP CA 1 1
16 47977 1 1 12 ASP CB C 9.660 6.342 7.925 1.00 . A A . 17 ASP CB 1 1
16 47978 1 1 12 ASP CG C 9.579 7.688 8.625 1.00 . A A . 17 ASP CG 1 1
16 47979 1 1 12 ASP H H 8.138 5.017 5.388 1.00 . A A . 17 ASP H 1 1
16 47980 1 1 12 ASP HA H 8.077 4.924 7.650 1.00 . A A . 17 ASP HA 1 1
16 47981 1 1 12 ASP HB2 H 9.959 5.601 8.650 1.00 . A A . 17 ASP HB2 1 1
16 47982 1 1 12 ASP HB3 H 10.412 6.404 7.152 1.00 . A A . 17 ASP HB3 1 1
16 47983 1 1 12 ASP N N 8.441 5.831 5.836 1.00 . A A . 17 ASP N 1 1
16 47984 1 1 12 ASP O O 6.837 6.950 8.863 1.00 . A A . 17 ASP O 1 1
16 47985 1 1 12 ASP OD1 O 9.226 7.714 9.823 1.00 . A A . 17 ASP OD1 1 1
16 47986 1 1 12 ASP OD2 O 9.875 8.713 7.977 1.00 . A A . 17 ASP OD2 1 1
16 47987 1 1 13 ASP C C 4.303 7.771 7.344 1.00 . A A . 18 ASP C 1 1
16 47988 1 1 13 ASP CA C 5.572 8.503 6.958 1.00 . A A . 18 ASP CA 1 1
16 47989 1 1 13 ASP CB C 5.300 9.362 5.724 1.00 . A A . 18 ASP CB 1 1
16 47990 1 1 13 ASP CG C 6.421 10.340 5.449 1.00 . A A . 18 ASP CG 1 1
16 47991 1 1 13 ASP H H 6.984 7.452 5.790 1.00 . A A . 18 ASP H 1 1
16 47992 1 1 13 ASP HA H 5.869 9.144 7.774 1.00 . A A . 18 ASP HA 1 1
16 47993 1 1 13 ASP HB2 H 5.184 8.722 4.863 1.00 . A A . 18 ASP HB2 1 1
16 47994 1 1 13 ASP HB3 H 4.388 9.922 5.877 1.00 . A A . 18 ASP HB3 1 1
16 47995 1 1 13 ASP N N 6.654 7.567 6.706 1.00 . A A . 18 ASP N 1 1
16 47996 1 1 13 ASP O O 4.003 6.697 6.820 1.00 . A A . 18 ASP O 1 1
16 47997 1 1 13 ASP OD1 O 7.589 9.996 5.726 1.00 . A A . 18 ASP OD1 1 1
16 47998 1 1 13 ASP OD2 O 6.133 11.450 4.954 1.00 . A A . 18 ASP OD2 1 1
16 47999 1 1 14 GLU C C 1.179 8.324 7.831 1.00 . A A . 19 GLU C 1 1
16 48000 1 1 14 GLU CA C 2.299 7.795 8.715 1.00 . A A . 19 GLU CA 1 1
16 48001 1 1 14 GLU CB C 2.054 8.169 10.173 1.00 . A A . 19 GLU CB 1 1
16 48002 1 1 14 GLU CD C 1.020 7.535 12.378 1.00 . A A . 19 GLU CD 1 1
16 48003 1 1 14 GLU CG C 1.211 7.162 10.923 1.00 . A A . 19 GLU CG 1 1
16 48004 1 1 14 GLU H H 3.865 9.207 8.656 1.00 . A A . 19 GLU H 1 1
16 48005 1 1 14 GLU HA H 2.353 6.720 8.619 1.00 . A A . 19 GLU HA 1 1
16 48006 1 1 14 GLU HB2 H 3.006 8.255 10.675 1.00 . A A . 19 GLU HB2 1 1
16 48007 1 1 14 GLU HB3 H 1.551 9.125 10.206 1.00 . A A . 19 GLU HB3 1 1
16 48008 1 1 14 GLU HG2 H 0.241 7.103 10.452 1.00 . A A . 19 GLU HG2 1 1
16 48009 1 1 14 GLU HG3 H 1.695 6.198 10.873 1.00 . A A . 19 GLU HG3 1 1
16 48010 1 1 14 GLU N N 3.558 8.362 8.266 1.00 . A A . 19 GLU N 1 1
16 48011 1 1 14 GLU O O 0.912 9.523 7.821 1.00 . A A . 19 GLU O 1 1
16 48012 1 1 14 GLU OE1 O 0.069 8.287 12.679 1.00 . A A . 19 GLU OE1 1 1
16 48013 1 1 14 GLU OE2 O 1.823 7.077 13.218 1.00 . A A . 19 GLU OE2 1 1
16 48014 1 1 15 VAL C C -1.784 7.000 6.286 1.00 . A A . 20 VAL C 1 1
16 48015 1 1 15 VAL CA C -0.517 7.832 6.171 1.00 . A A . 20 VAL CA 1 1
16 48016 1 1 15 VAL CB C 0.000 7.666 4.739 1.00 . A A . 20 VAL CB 1 1
16 48017 1 1 15 VAL CG1 C 1.281 8.466 4.534 1.00 . A A . 20 VAL CG1 1 1
16 48018 1 1 15 VAL CG2 C 0.222 6.181 4.443 1.00 . A A . 20 VAL CG2 1 1
16 48019 1 1 15 VAL H H 0.757 6.488 7.181 1.00 . A A . 20 VAL H 1 1
16 48020 1 1 15 VAL HA H -0.747 8.873 6.331 1.00 . A A . 20 VAL HA 1 1
16 48021 1 1 15 VAL HB H -0.749 8.040 4.056 1.00 . A A . 20 VAL HB 1 1
16 48022 1 1 15 VAL HG11 H 1.663 8.286 3.539 1.00 . A A . 20 VAL HG11 1 1
16 48023 1 1 15 VAL HG12 H 2.017 8.161 5.262 1.00 . A A . 20 VAL HG12 1 1
16 48024 1 1 15 VAL HG13 H 1.071 9.518 4.652 1.00 . A A . 20 VAL HG13 1 1
16 48025 1 1 15 VAL HG21 H 0.903 5.767 5.174 1.00 . A A . 20 VAL HG21 1 1
16 48026 1 1 15 VAL HG22 H 0.643 6.069 3.456 1.00 . A A . 20 VAL HG22 1 1
16 48027 1 1 15 VAL HG23 H -0.722 5.659 4.494 1.00 . A A . 20 VAL HG23 1 1
16 48028 1 1 15 VAL N N 0.527 7.433 7.101 1.00 . A A . 20 VAL N 1 1
16 48029 1 1 15 VAL O O -1.856 6.035 7.043 1.00 . A A . 20 VAL O 1 1
16 48030 1 1 16 VAL C C -4.440 6.583 3.974 1.00 . A A . 21 VAL C 1 1
16 48031 1 1 16 VAL CA C -4.040 6.696 5.432 1.00 . A A . 21 VAL CA 1 1
16 48032 1 1 16 VAL CB C -5.183 7.376 6.218 1.00 . A A . 21 VAL CB 1 1
16 48033 1 1 16 VAL CG1 C -4.739 7.751 7.620 1.00 . A A . 21 VAL CG1 1 1
16 48034 1 1 16 VAL CG2 C -5.727 8.589 5.471 1.00 . A A . 21 VAL CG2 1 1
16 48035 1 1 16 VAL H H -2.660 8.218 4.974 1.00 . A A . 21 VAL H 1 1
16 48036 1 1 16 VAL HA H -3.891 5.702 5.832 1.00 . A A . 21 VAL HA 1 1
16 48037 1 1 16 VAL HB H -5.980 6.664 6.307 1.00 . A A . 21 VAL HB 1 1
16 48038 1 1 16 VAL HG11 H -4.519 6.853 8.180 1.00 . A A . 21 VAL HG11 1 1
16 48039 1 1 16 VAL HG12 H -5.528 8.297 8.111 1.00 . A A . 21 VAL HG12 1 1
16 48040 1 1 16 VAL HG13 H -3.853 8.367 7.565 1.00 . A A . 21 VAL HG13 1 1
16 48041 1 1 16 VAL HG21 H -6.473 9.079 6.077 1.00 . A A . 21 VAL HG21 1 1
16 48042 1 1 16 VAL HG22 H -6.174 8.268 4.542 1.00 . A A . 21 VAL HG22 1 1
16 48043 1 1 16 VAL HG23 H -4.921 9.276 5.264 1.00 . A A . 21 VAL HG23 1 1
16 48044 1 1 16 VAL N N -2.779 7.405 5.511 1.00 . A A . 21 VAL N 1 1
16 48045 1 1 16 VAL O O -4.226 7.507 3.191 1.00 . A A . 21 VAL O 1 1
16 48046 1 1 17 LEU C C -6.940 5.379 2.108 1.00 . A A . 22 LEU C 1 1
16 48047 1 1 17 LEU CA C -5.435 5.234 2.230 1.00 . A A . 22 LEU CA 1 1
16 48048 1 1 17 LEU CB C -4.997 3.850 1.755 1.00 . A A . 22 LEU CB 1 1
16 48049 1 1 17 LEU CD1 C -2.692 3.689 2.755 1.00 . A A . 22 LEU CD1 1 1
16 48050 1 1 17 LEU CD2 C -3.243 2.467 0.633 1.00 . A A . 22 LEU CD2 1 1
16 48051 1 1 17 LEU CG C -3.503 3.713 1.462 1.00 . A A . 22 LEU CG 1 1
16 48052 1 1 17 LEU H H -5.150 4.742 4.267 1.00 . A A . 22 LEU H 1 1
16 48053 1 1 17 LEU HA H -4.961 5.984 1.614 1.00 . A A . 22 LEU HA 1 1
16 48054 1 1 17 LEU HB2 H -5.262 3.131 2.517 1.00 . A A . 22 LEU HB2 1 1
16 48055 1 1 17 LEU HB3 H -5.541 3.612 0.853 1.00 . A A . 22 LEU HB3 1 1
16 48056 1 1 17 LEU HD11 H -2.838 4.615 3.289 1.00 . A A . 22 LEU HD11 1 1
16 48057 1 1 17 LEU HD12 H -1.644 3.570 2.519 1.00 . A A . 22 LEU HD12 1 1
16 48058 1 1 17 LEU HD13 H -3.018 2.863 3.369 1.00 . A A . 22 LEU HD13 1 1
16 48059 1 1 17 LEU HD21 H -3.806 2.524 -0.287 1.00 . A A . 22 LEU HD21 1 1
16 48060 1 1 17 LEU HD22 H -3.547 1.594 1.190 1.00 . A A . 22 LEU HD22 1 1
16 48061 1 1 17 LEU HD23 H -2.189 2.400 0.407 1.00 . A A . 22 LEU HD23 1 1
16 48062 1 1 17 LEU HG H -3.182 4.566 0.889 1.00 . A A . 22 LEU HG 1 1
16 48063 1 1 17 LEU N N -5.011 5.450 3.604 1.00 . A A . 22 LEU N 1 1
16 48064 1 1 17 LEU O O -7.690 4.621 2.712 1.00 . A A . 22 LEU O 1 1
16 48065 1 1 18 GLN C C -9.255 6.396 -0.283 1.00 . A A . 23 GLN C 1 1
16 48066 1 1 18 GLN CA C -8.812 6.565 1.153 1.00 . A A . 23 GLN CA 1 1
16 48067 1 1 18 GLN CB C -9.206 7.951 1.632 1.00 . A A . 23 GLN CB 1 1
16 48068 1 1 18 GLN CD C -9.893 9.364 3.587 1.00 . A A . 23 GLN CD 1 1
16 48069 1 1 18 GLN CG C -9.244 8.073 3.139 1.00 . A A . 23 GLN CG 1 1
16 48070 1 1 18 GLN H H -6.744 6.928 0.855 1.00 . A A . 23 GLN H 1 1
16 48071 1 1 18 GLN HA H -9.326 5.834 1.759 1.00 . A A . 23 GLN HA 1 1
16 48072 1 1 18 GLN HB2 H -8.494 8.668 1.251 1.00 . A A . 23 GLN HB2 1 1
16 48073 1 1 18 GLN HB3 H -10.186 8.188 1.247 1.00 . A A . 23 GLN HB3 1 1
16 48074 1 1 18 GLN HE21 H -11.680 8.491 3.601 1.00 . A A . 23 GLN HE21 1 1
16 48075 1 1 18 GLN HE22 H -11.655 10.158 4.057 1.00 . A A . 23 GLN HE22 1 1
16 48076 1 1 18 GLN HG2 H -9.806 7.245 3.543 1.00 . A A . 23 GLN HG2 1 1
16 48077 1 1 18 GLN HG3 H -8.234 8.043 3.519 1.00 . A A . 23 GLN HG3 1 1
16 48078 1 1 18 GLN N N -7.385 6.348 1.323 1.00 . A A . 23 GLN N 1 1
16 48079 1 1 18 GLN NE2 N -11.209 9.335 3.766 1.00 . A A . 23 GLN NE2 1 1
16 48080 1 1 18 GLN O O -8.508 6.647 -1.220 1.00 . A A . 23 GLN O 1 1
16 48081 1 1 18 GLN OE1 O -9.221 10.379 3.770 1.00 . A A . 23 GLN OE1 1 1
16 48082 1 1 19 CYS C C -12.491 6.308 -1.754 1.00 . A A . 24 CYS C 1 1
16 48083 1 1 19 CYS CA C -11.076 5.777 -1.749 1.00 . A A . 24 CYS CA 1 1
16 48084 1 1 19 CYS CB C -11.079 4.299 -2.136 1.00 . A A . 24 CYS CB 1 1
16 48085 1 1 19 CYS H H -11.034 5.774 0.353 1.00 . A A . 24 CYS H 1 1
16 48086 1 1 19 CYS HA H -10.486 6.331 -2.464 1.00 . A A . 24 CYS HA 1 1
16 48087 1 1 19 CYS HB2 H -11.518 4.194 -3.116 1.00 . A A . 24 CYS HB2 1 1
16 48088 1 1 19 CYS HB3 H -10.061 3.940 -2.163 1.00 . A A . 24 CYS HB3 1 1
16 48089 1 1 19 CYS HG H -11.755 1.980 -1.318 1.00 . A A . 24 CYS HG 1 1
16 48090 1 1 19 CYS N N -10.492 5.967 -0.439 1.00 . A A . 24 CYS N 1 1
16 48091 1 1 19 CYS O O -13.218 6.173 -0.770 1.00 . A A . 24 CYS O 1 1
16 48092 1 1 19 CYS SG S -12.008 3.242 -1.002 1.00 . A A . 24 CYS SG 1 1
16 48093 1 1 20 THR C C -15.190 6.365 -3.423 1.00 . A A . 25 THR C 1 1
16 48094 1 1 20 THR CA C -14.219 7.448 -2.982 1.00 . A A . 25 THR CA 1 1
16 48095 1 1 20 THR CB C -14.269 8.612 -3.984 1.00 . A A . 25 THR CB 1 1
16 48096 1 1 20 THR CG2 C -15.629 9.292 -3.954 1.00 . A A . 25 THR CG2 1 1
16 48097 1 1 20 THR H H -12.257 6.995 -3.611 1.00 . A A . 25 THR H 1 1
16 48098 1 1 20 THR HA H -14.521 7.817 -2.014 1.00 . A A . 25 THR HA 1 1
16 48099 1 1 20 THR HB H -14.098 8.221 -4.976 1.00 . A A . 25 THR HB 1 1
16 48100 1 1 20 THR HG1 H -13.637 10.444 -3.612 1.00 . A A . 25 THR HG1 1 1
16 48101 1 1 20 THR HG21 H -15.639 10.109 -4.661 1.00 . A A . 25 THR HG21 1 1
16 48102 1 1 20 THR HG22 H -15.821 9.673 -2.962 1.00 . A A . 25 THR HG22 1 1
16 48103 1 1 20 THR HG23 H -16.395 8.577 -4.218 1.00 . A A . 25 THR HG23 1 1
16 48104 1 1 20 THR N N -12.882 6.910 -2.861 1.00 . A A . 25 THR N 1 1
16 48105 1 1 20 THR O O -15.018 5.751 -4.477 1.00 . A A . 25 THR O 1 1
16 48106 1 1 20 THR OG1 O -13.247 9.569 -3.674 1.00 . A A . 25 THR OG1 1 1
16 48107 1 1 21 ALA C C -18.561 5.772 -3.197 1.00 . A A . 26 ALA C 1 1
16 48108 1 1 21 ALA CA C -17.208 5.134 -2.905 1.00 . A A . 26 ALA CA 1 1
16 48109 1 1 21 ALA CB C -17.306 4.170 -1.741 1.00 . A A . 26 ALA CB 1 1
16 48110 1 1 21 ALA H H -16.289 6.668 -1.791 1.00 . A A . 26 ALA H 1 1
16 48111 1 1 21 ALA HA H -16.883 4.581 -3.775 1.00 . A A . 26 ALA HA 1 1
16 48112 1 1 21 ALA HB1 H -17.678 3.221 -2.094 1.00 . A A . 26 ALA HB1 1 1
16 48113 1 1 21 ALA HB2 H -17.982 4.569 -1.000 1.00 . A A . 26 ALA HB2 1 1
16 48114 1 1 21 ALA HB3 H -16.329 4.033 -1.303 1.00 . A A . 26 ALA HB3 1 1
16 48115 1 1 21 ALA N N -16.208 6.142 -2.613 1.00 . A A . 26 ALA N 1 1
16 48116 1 1 21 ALA O O -19.122 6.469 -2.353 1.00 . A A . 26 ALA O 1 1
16 48117 1 1 22 THR C C -21.336 5.015 -5.257 1.00 . A A . 27 THR C 1 1
16 48118 1 1 22 THR CA C -20.363 6.097 -4.795 1.00 . A A . 27 THR CA 1 1
16 48119 1 1 22 THR CB C -20.184 7.134 -5.918 1.00 . A A . 27 THR CB 1 1
16 48120 1 1 22 THR CG2 C -21.469 7.916 -6.146 1.00 . A A . 27 THR CG2 1 1
16 48121 1 1 22 THR H H -18.594 4.958 -5.025 1.00 . A A . 27 THR H 1 1
16 48122 1 1 22 THR HA H -20.784 6.599 -3.936 1.00 . A A . 27 THR HA 1 1
16 48123 1 1 22 THR HB H -19.929 6.616 -6.831 1.00 . A A . 27 THR HB 1 1
16 48124 1 1 22 THR HG1 H -18.479 8.054 -6.291 1.00 . A A . 27 THR HG1 1 1
16 48125 1 1 22 THR HG21 H -22.259 7.237 -6.427 1.00 . A A . 27 THR HG21 1 1
16 48126 1 1 22 THR HG22 H -21.316 8.637 -6.935 1.00 . A A . 27 THR HG22 1 1
16 48127 1 1 22 THR HG23 H -21.742 8.430 -5.236 1.00 . A A . 27 THR HG23 1 1
16 48128 1 1 22 THR N N -19.081 5.529 -4.396 1.00 . A A . 27 THR N 1 1
16 48129 1 1 22 THR O O -20.976 4.130 -6.033 1.00 . A A . 27 THR O 1 1
16 48130 1 1 22 THR OG1 O -19.127 8.042 -5.583 1.00 . A A . 27 THR OG1 1 1
16 48131 1 1 23 ILE C C -24.971 4.619 -4.613 1.00 . A A . 28 ILE C 1 1
16 48132 1 1 23 ILE CA C -23.613 4.146 -5.127 1.00 . A A . 28 ILE CA 1 1
16 48133 1 1 23 ILE CB C -23.313 2.744 -4.559 1.00 . A A . 28 ILE CB 1 1
16 48134 1 1 23 ILE CD1 C -23.911 0.281 -4.827 1.00 . A A . 28 ILE CD1 1 1
16 48135 1 1 23 ILE CG1 C -24.259 1.712 -5.176 1.00 . A A . 28 ILE CG1 1 1
16 48136 1 1 23 ILE CG2 C -23.435 2.743 -3.040 1.00 . A A . 28 ILE CG2 1 1
16 48137 1 1 23 ILE H H -22.790 5.833 -4.163 1.00 . A A . 28 ILE H 1 1
16 48138 1 1 23 ILE HA H -23.650 4.076 -6.205 1.00 . A A . 28 ILE HA 1 1
16 48139 1 1 23 ILE HB H -22.296 2.486 -4.814 1.00 . A A . 28 ILE HB 1 1
16 48140 1 1 23 ILE HD11 H -22.906 0.064 -5.159 1.00 . A A . 28 ILE HD11 1 1
16 48141 1 1 23 ILE HD12 H -24.604 -0.388 -5.316 1.00 . A A . 28 ILE HD12 1 1
16 48142 1 1 23 ILE HD13 H -23.974 0.146 -3.758 1.00 . A A . 28 ILE HD13 1 1
16 48143 1 1 23 ILE HG12 H -25.264 1.901 -4.829 1.00 . A A . 28 ILE HG12 1 1
16 48144 1 1 23 ILE HG13 H -24.232 1.808 -6.251 1.00 . A A . 28 ILE HG13 1 1
16 48145 1 1 23 ILE HG21 H -24.451 2.978 -2.760 1.00 . A A . 28 ILE HG21 1 1
16 48146 1 1 23 ILE HG22 H -22.767 3.485 -2.627 1.00 . A A . 28 ILE HG22 1 1
16 48147 1 1 23 ILE HG23 H -23.172 1.768 -2.658 1.00 . A A . 28 ILE HG23 1 1
16 48148 1 1 23 ILE N N -22.572 5.103 -4.773 1.00 . A A . 28 ILE N 1 1
16 48149 1 1 23 ILE O O -25.060 5.235 -3.551 1.00 . A A . 28 ILE O 1 1
16 48150 1 1 24 HIS C C -27.469 6.242 -4.826 1.00 . A A . 29 HIS C 1 1
16 48151 1 1 24 HIS CA C -27.376 4.727 -4.996 1.00 . A A . 29 HIS CA 1 1
16 48152 1 1 24 HIS CB C -27.796 4.028 -3.700 1.00 . A A . 29 HIS CB 1 1
16 48153 1 1 24 HIS CD2 C -28.401 1.675 -4.592 1.00 . A A . 29 HIS CD2 1 1
16 48154 1 1 24 HIS CE1 C -27.140 0.475 -3.309 1.00 . A A . 29 HIS CE1 1 1
16 48155 1 1 24 HIS CG C -27.737 2.535 -3.778 1.00 . A A . 29 HIS CG 1 1
16 48156 1 1 24 HIS H H -25.886 3.836 -6.209 1.00 . A A . 29 HIS H 1 1
16 48157 1 1 24 HIS HA H -28.042 4.425 -5.789 1.00 . A A . 29 HIS HA 1 1
16 48158 1 1 24 HIS HB2 H -27.143 4.344 -2.900 1.00 . A A . 29 HIS HB2 1 1
16 48159 1 1 24 HIS HB3 H -28.813 4.310 -3.461 1.00 . A A . 29 HIS HB3 1 1
16 48160 1 1 24 HIS HD1 H -26.338 2.079 -2.269 1.00 . A A . 29 HIS HD1 1 1
16 48161 1 1 24 HIS HD2 H -29.114 1.947 -5.356 1.00 . A A . 29 HIS HD2 1 1
16 48162 1 1 24 HIS HE1 H -26.646 -0.364 -2.840 1.00 . A A . 29 HIS HE1 1 1
16 48163 1 1 24 HIS N N -26.023 4.330 -5.373 1.00 . A A . 29 HIS N 1 1
16 48164 1 1 24 HIS ND1 N -26.942 1.756 -2.969 1.00 . A A . 29 HIS ND1 1 1
16 48165 1 1 24 HIS NE2 N -28.017 0.372 -4.288 1.00 . A A . 29 HIS NE2 1 1
16 48166 1 1 24 HIS O O -28.146 6.734 -3.920 1.00 . A A . 29 HIS O 1 1
16 48167 1 1 25 LYS C C -26.205 8.953 -4.353 1.00 . A A . 30 LYS C 1 1
16 48168 1 1 25 LYS CA C -26.791 8.435 -5.665 1.00 . A A . 30 LYS CA 1 1
16 48169 1 1 25 LYS CB C -28.210 8.979 -5.856 1.00 . A A . 30 LYS CB 1 1
16 48170 1 1 25 LYS CD C -29.050 7.463 -7.681 1.00 . A A . 30 LYS CD 1 1
16 48171 1 1 25 LYS CE C -28.473 7.112 -9.042 1.00 . A A . 30 LYS CE 1 1
16 48172 1 1 25 LYS CG C -28.712 8.891 -7.289 1.00 . A A . 30 LYS CG 1 1
16 48173 1 1 25 LYS H H -26.270 6.519 -6.401 1.00 . A A . 30 LYS H 1 1
16 48174 1 1 25 LYS HA H -26.172 8.785 -6.477 1.00 . A A . 30 LYS HA 1 1
16 48175 1 1 25 LYS HB2 H -28.886 8.418 -5.227 1.00 . A A . 30 LYS HB2 1 1
16 48176 1 1 25 LYS HB3 H -28.229 10.015 -5.554 1.00 . A A . 30 LYS HB3 1 1
16 48177 1 1 25 LYS HD2 H -28.644 6.789 -6.944 1.00 . A A . 30 LYS HD2 1 1
16 48178 1 1 25 LYS HD3 H -30.124 7.354 -7.718 1.00 . A A . 30 LYS HD3 1 1
16 48179 1 1 25 LYS HE2 H -28.692 6.076 -9.256 1.00 . A A . 30 LYS HE2 1 1
16 48180 1 1 25 LYS HE3 H -28.938 7.739 -9.790 1.00 . A A . 30 LYS HE3 1 1
16 48181 1 1 25 LYS HG2 H -29.599 9.499 -7.386 1.00 . A A . 30 LYS HG2 1 1
16 48182 1 1 25 LYS HG3 H -27.945 9.265 -7.950 1.00 . A A . 30 LYS HG3 1 1
16 48183 1 1 25 LYS HZ1 H -26.769 8.313 -8.912 1.00 . A A . 30 LYS HZ1 1 1
16 48184 1 1 25 LYS HZ2 H -26.630 7.045 -10.024 1.00 . A A . 30 LYS HZ2 1 1
16 48185 1 1 25 LYS HZ3 H -26.535 6.729 -8.365 1.00 . A A . 30 LYS HZ3 1 1
16 48186 1 1 25 LYS N N -26.789 6.974 -5.706 1.00 . A A . 30 LYS N 1 1
16 48187 1 1 25 LYS NZ N -26.998 7.313 -9.089 1.00 . A A . 30 LYS NZ 1 1
16 48188 1 1 25 LYS O O -26.518 10.061 -3.917 1.00 . A A . 30 LYS O 1 1
16 48189 1 1 26 GLU C C -23.202 8.375 -2.590 1.00 . A A . 31 GLU C 1 1
16 48190 1 1 26 GLU CA C -24.711 8.525 -2.480 1.00 . A A . 31 GLU CA 1 1
16 48191 1 1 26 GLU CB C -25.241 7.665 -1.331 1.00 . A A . 31 GLU CB 1 1
16 48192 1 1 26 GLU CD C -25.194 7.163 1.143 1.00 . A A . 31 GLU CD 1 1
16 48193 1 1 26 GLU CG C -24.674 8.045 0.025 1.00 . A A . 31 GLU CG 1 1
16 48194 1 1 26 GLU H H -25.138 7.279 -4.135 1.00 . A A . 31 GLU H 1 1
16 48195 1 1 26 GLU HA H -24.947 9.560 -2.284 1.00 . A A . 31 GLU HA 1 1
16 48196 1 1 26 GLU HB2 H -26.316 7.763 -1.289 1.00 . A A . 31 GLU HB2 1 1
16 48197 1 1 26 GLU HB3 H -24.989 6.633 -1.526 1.00 . A A . 31 GLU HB3 1 1
16 48198 1 1 26 GLU HG2 H -23.598 7.956 -0.010 1.00 . A A . 31 GLU HG2 1 1
16 48199 1 1 26 GLU HG3 H -24.943 9.069 0.241 1.00 . A A . 31 GLU HG3 1 1
16 48200 1 1 26 GLU N N -25.349 8.148 -3.735 1.00 . A A . 31 GLU N 1 1
16 48201 1 1 26 GLU O O -22.706 7.360 -3.071 1.00 . A A . 31 GLU O 1 1
16 48202 1 1 26 GLU OE1 O -24.601 6.087 1.374 1.00 . A A . 31 GLU OE1 1 1
16 48203 1 1 26 GLU OE2 O -26.193 7.546 1.787 1.00 . A A . 31 GLU OE2 1 1
16 48204 1 1 27 GLN C C -20.390 9.518 -0.827 1.00 . A A . 32 GLN C 1 1
16 48205 1 1 27 GLN CA C -21.018 9.352 -2.206 1.00 . A A . 32 GLN CA 1 1
16 48206 1 1 27 GLN CB C -20.518 10.445 -3.144 1.00 . A A . 32 GLN CB 1 1
16 48207 1 1 27 GLN CD C -18.553 11.473 -4.353 1.00 . A A . 32 GLN CD 1 1
16 48208 1 1 27 GLN CG C -19.016 10.411 -3.375 1.00 . A A . 32 GLN CG 1 1
16 48209 1 1 27 GLN H H -22.918 10.167 -1.749 1.00 . A A . 32 GLN H 1 1
16 48210 1 1 27 GLN HA H -20.729 8.392 -2.604 1.00 . A A . 32 GLN HA 1 1
16 48211 1 1 27 GLN HB2 H -21.010 10.337 -4.100 1.00 . A A . 32 GLN HB2 1 1
16 48212 1 1 27 GLN HB3 H -20.774 11.407 -2.726 1.00 . A A . 32 GLN HB3 1 1
16 48213 1 1 27 GLN HE21 H -19.995 12.701 -3.744 1.00 . A A . 32 GLN HE21 1 1
16 48214 1 1 27 GLN HE22 H -18.962 13.315 -4.985 1.00 . A A . 32 GLN HE22 1 1
16 48215 1 1 27 GLN HG2 H -18.516 10.569 -2.430 1.00 . A A . 32 GLN HG2 1 1
16 48216 1 1 27 GLN HG3 H -18.747 9.440 -3.765 1.00 . A A . 32 GLN HG3 1 1
16 48217 1 1 27 GLN N N -22.472 9.385 -2.137 1.00 . A A . 32 GLN N 1 1
16 48218 1 1 27 GLN NE2 N -19.239 12.611 -4.361 1.00 . A A . 32 GLN NE2 1 1
16 48219 1 1 27 GLN O O -20.941 10.191 0.044 1.00 . A A . 32 GLN O 1 1
16 48220 1 1 27 GLN OE1 O -17.586 11.278 -5.089 1.00 . A A . 32 GLN OE1 1 1
16 48221 1 1 28 GLN C C -17.066 8.569 0.439 1.00 . A A . 33 GLN C 1 1
16 48222 1 1 28 GLN CA C -18.518 8.968 0.623 1.00 . A A . 33 GLN CA 1 1
16 48223 1 1 28 GLN CB C -19.167 8.046 1.658 1.00 . A A . 33 GLN CB 1 1
16 48224 1 1 28 GLN CD C -19.393 5.684 2.536 1.00 . A A . 33 GLN CD 1 1
16 48225 1 1 28 GLN CG C -18.906 6.567 1.405 1.00 . A A . 33 GLN CG 1 1
16 48226 1 1 28 GLN H H -18.847 8.377 -1.379 1.00 . A A . 33 GLN H 1 1
16 48227 1 1 28 GLN HA H -18.562 9.987 0.977 1.00 . A A . 33 GLN HA 1 1
16 48228 1 1 28 GLN HB2 H -18.783 8.295 2.637 1.00 . A A . 33 GLN HB2 1 1
16 48229 1 1 28 GLN HB3 H -20.235 8.207 1.649 1.00 . A A . 33 GLN HB3 1 1
16 48230 1 1 28 GLN HE21 H -17.655 5.887 3.478 1.00 . A A . 33 GLN HE21 1 1
16 48231 1 1 28 GLN HE22 H -18.830 4.900 4.273 1.00 . A A . 33 GLN HE22 1 1
16 48232 1 1 28 GLN HG2 H -19.413 6.276 0.497 1.00 . A A . 33 GLN HG2 1 1
16 48233 1 1 28 GLN HG3 H -17.843 6.418 1.286 1.00 . A A . 33 GLN HG3 1 1
16 48234 1 1 28 GLN N N -19.232 8.896 -0.643 1.00 . A A . 33 GLN N 1 1
16 48235 1 1 28 GLN NE2 N -18.540 5.468 3.530 1.00 . A A . 33 GLN NE2 1 1
16 48236 1 1 28 GLN O O -16.662 8.129 -0.637 1.00 . A A . 33 GLN O 1 1
16 48237 1 1 28 GLN OE1 O -20.528 5.205 2.520 1.00 . A A . 33 GLN OE1 1 1
16 48238 1 1 29 LYS C C -14.619 7.322 2.544 1.00 . A A . 34 LYS C 1 1
16 48239 1 1 29 LYS CA C -14.886 8.361 1.471 1.00 . A A . 34 LYS CA 1 1
16 48240 1 1 29 LYS CB C -13.985 9.575 1.692 1.00 . A A . 34 LYS CB 1 1
16 48241 1 1 29 LYS CD C -12.593 11.337 0.565 1.00 . A A . 34 LYS CD 1 1
16 48242 1 1 29 LYS CE C -12.653 12.254 1.777 1.00 . A A . 34 LYS CE 1 1
16 48243 1 1 29 LYS CG C -13.831 10.457 0.463 1.00 . A A . 34 LYS CG 1 1
16 48244 1 1 29 LYS H H -16.666 9.117 2.311 1.00 . A A . 34 LYS H 1 1
16 48245 1 1 29 LYS HA H -14.670 7.929 0.504 1.00 . A A . 34 LYS HA 1 1
16 48246 1 1 29 LYS HB2 H -14.399 10.175 2.488 1.00 . A A . 34 LYS HB2 1 1
16 48247 1 1 29 LYS HB3 H -13.004 9.230 1.986 1.00 . A A . 34 LYS HB3 1 1
16 48248 1 1 29 LYS HD2 H -11.721 10.708 0.647 1.00 . A A . 34 LYS HD2 1 1
16 48249 1 1 29 LYS HD3 H -12.521 11.940 -0.329 1.00 . A A . 34 LYS HD3 1 1
16 48250 1 1 29 LYS HE2 H -13.527 12.883 1.694 1.00 . A A . 34 LYS HE2 1 1
16 48251 1 1 29 LYS HE3 H -12.730 11.647 2.668 1.00 . A A . 34 LYS HE3 1 1
16 48252 1 1 29 LYS HG2 H -13.742 9.828 -0.411 1.00 . A A . 34 LYS HG2 1 1
16 48253 1 1 29 LYS HG3 H -14.704 11.086 0.371 1.00 . A A . 34 LYS HG3 1 1
16 48254 1 1 29 LYS HZ1 H -11.520 13.739 2.711 1.00 . A A . 34 LYS HZ1 1 1
16 48255 1 1 29 LYS HZ2 H -11.352 13.706 1.028 1.00 . A A . 34 LYS HZ2 1 1
16 48256 1 1 29 LYS HZ3 H -10.593 12.530 1.976 1.00 . A A . 34 LYS HZ3 1 1
16 48257 1 1 29 LYS N N -16.288 8.733 1.493 1.00 . A A . 34 LYS N 1 1
16 48258 1 1 29 LYS NZ N -11.444 13.118 1.881 1.00 . A A . 34 LYS NZ 1 1
16 48259 1 1 29 LYS O O -15.101 7.441 3.671 1.00 . A A . 34 LYS O 1 1
16 48260 1 1 30 LEU C C -12.010 5.061 3.214 1.00 . A A . 35 LEU C 1 1
16 48261 1 1 30 LEU CA C -13.516 5.240 3.128 1.00 . A A . 35 LEU CA 1 1
16 48262 1 1 30 LEU CB C -14.147 3.919 2.689 1.00 . A A . 35 LEU CB 1 1
16 48263 1 1 30 LEU CD1 C -16.031 3.182 1.221 1.00 . A A . 35 LEU CD1 1 1
16 48264 1 1 30 LEU CD2 C -16.375 3.372 3.686 1.00 . A A . 35 LEU CD2 1 1
16 48265 1 1 30 LEU CG C -15.659 3.952 2.477 1.00 . A A . 35 LEU CG 1 1
16 48266 1 1 30 LEU H H -13.502 6.260 1.276 1.00 . A A . 35 LEU H 1 1
16 48267 1 1 30 LEU HA H -13.898 5.512 4.098 1.00 . A A . 35 LEU HA 1 1
16 48268 1 1 30 LEU HB2 H -13.683 3.614 1.762 1.00 . A A . 35 LEU HB2 1 1
16 48269 1 1 30 LEU HB3 H -13.929 3.175 3.440 1.00 . A A . 35 LEU HB3 1 1
16 48270 1 1 30 LEU HD11 H -15.547 3.632 0.367 1.00 . A A . 35 LEU HD11 1 1
16 48271 1 1 30 LEU HD12 H -17.102 3.212 1.085 1.00 . A A . 35 LEU HD12 1 1
16 48272 1 1 30 LEU HD13 H -15.710 2.156 1.319 1.00 . A A . 35 LEU HD13 1 1
16 48273 1 1 30 LEU HD21 H -16.125 3.950 4.564 1.00 . A A . 35 LEU HD21 1 1
16 48274 1 1 30 LEU HD22 H -16.066 2.347 3.830 1.00 . A A . 35 LEU HD22 1 1
16 48275 1 1 30 LEU HD23 H -17.442 3.407 3.524 1.00 . A A . 35 LEU HD23 1 1
16 48276 1 1 30 LEU HG H -15.980 4.975 2.353 1.00 . A A . 35 LEU HG 1 1
16 48277 1 1 30 LEU N N -13.851 6.301 2.191 1.00 . A A . 35 LEU N 1 1
16 48278 1 1 30 LEU O O -11.316 5.140 2.203 1.00 . A A . 35 LEU O 1 1
16 48279 1 1 31 CYS C C -9.785 3.121 4.794 1.00 . A A . 36 CYS C 1 1
16 48280 1 1 31 CYS CA C -10.079 4.597 4.581 1.00 . A A . 36 CYS CA 1 1
16 48281 1 1 31 CYS CB C -9.517 5.403 5.748 1.00 . A A . 36 CYS CB 1 1
16 48282 1 1 31 CYS H H -12.097 4.774 5.191 1.00 . A A . 36 CYS H 1 1
16 48283 1 1 31 CYS HA H -9.594 4.916 3.670 1.00 . A A . 36 CYS HA 1 1
16 48284 1 1 31 CYS HB2 H -9.682 6.456 5.567 1.00 . A A . 36 CYS HB2 1 1
16 48285 1 1 31 CYS HB3 H -10.018 5.111 6.658 1.00 . A A . 36 CYS HB3 1 1
16 48286 1 1 31 CYS N N -11.505 4.812 4.412 1.00 . A A . 36 CYS N 1 1
16 48287 1 1 31 CYS O O -10.575 2.400 5.402 1.00 . A A . 36 CYS O 1 1
16 48288 1 1 31 CYS SG S -7.730 5.147 5.986 1.00 . A A . 36 CYS SG 1 1
16 48289 1 1 32 LEU C C -7.994 0.974 5.898 1.00 . A A . 37 LEU C 1 1
16 48290 1 1 32 LEU CA C -8.237 1.296 4.434 1.00 . A A . 37 LEU CA 1 1
16 48291 1 1 32 LEU CB C -6.976 1.030 3.617 1.00 . A A . 37 LEU CB 1 1
16 48292 1 1 32 LEU CD1 C -7.480 -1.272 2.764 1.00 . A A . 37 LEU CD1 1 1
16 48293 1 1 32 LEU CD2 C -5.110 -0.520 3.024 1.00 . A A . 37 LEU CD2 1 1
16 48294 1 1 32 LEU CG C -6.519 -0.426 3.584 1.00 . A A . 37 LEU CG 1 1
16 48295 1 1 32 LEU H H -8.054 3.301 3.823 1.00 . A A . 37 LEU H 1 1
16 48296 1 1 32 LEU HA H -9.038 0.673 4.064 1.00 . A A . 37 LEU HA 1 1
16 48297 1 1 32 LEU HB2 H -7.159 1.350 2.601 1.00 . A A . 37 LEU HB2 1 1
16 48298 1 1 32 LEU HB3 H -6.175 1.627 4.025 1.00 . A A . 37 LEU HB3 1 1
16 48299 1 1 32 LEU HD11 H -8.475 -1.189 3.176 1.00 . A A . 37 LEU HD11 1 1
16 48300 1 1 32 LEU HD12 H -7.164 -2.304 2.791 1.00 . A A . 37 LEU HD12 1 1
16 48301 1 1 32 LEU HD13 H -7.484 -0.923 1.742 1.00 . A A . 37 LEU HD13 1 1
16 48302 1 1 32 LEU HD21 H -5.071 -0.025 2.065 1.00 . A A . 37 LEU HD21 1 1
16 48303 1 1 32 LEU HD22 H -4.841 -1.557 2.903 1.00 . A A . 37 LEU HD22 1 1
16 48304 1 1 32 LEU HD23 H -4.418 -0.045 3.703 1.00 . A A . 37 LEU HD23 1 1
16 48305 1 1 32 LEU HG H -6.507 -0.816 4.592 1.00 . A A . 37 LEU HG 1 1
16 48306 1 1 32 LEU N N -8.642 2.680 4.293 1.00 . A A . 37 LEU N 1 1
16 48307 1 1 32 LEU O O -7.062 1.489 6.510 1.00 . A A . 37 LEU O 1 1
16 48308 1 1 33 ALA C C -8.324 -1.708 7.994 1.00 . A A . 38 ALA C 1 1
16 48309 1 1 33 ALA CA C -8.734 -0.252 7.842 1.00 . A A . 38 ALA CA 1 1
16 48310 1 1 33 ALA CB C -10.055 0.006 8.536 1.00 . A A . 38 ALA CB 1 1
16 48311 1 1 33 ALA H H -9.561 -0.251 5.905 1.00 . A A . 38 ALA H 1 1
16 48312 1 1 33 ALA HA H -7.986 0.375 8.302 1.00 . A A . 38 ALA HA 1 1
16 48313 1 1 33 ALA HB1 H -10.828 -0.587 8.068 1.00 . A A . 38 ALA HB1 1 1
16 48314 1 1 33 ALA HB2 H -10.307 1.053 8.456 1.00 . A A . 38 ALA HB2 1 1
16 48315 1 1 33 ALA HB3 H -9.973 -0.267 9.577 1.00 . A A . 38 ALA HB3 1 1
16 48316 1 1 33 ALA N N -8.842 0.128 6.449 1.00 . A A . 38 ALA N 1 1
16 48317 1 1 33 ALA O O -8.400 -2.489 7.047 1.00 . A A . 38 ALA O 1 1
16 48318 1 1 34 ALA C C -7.247 -3.613 10.962 1.00 . A A . 39 ALA C 1 1
16 48319 1 1 34 ALA CA C -7.461 -3.421 9.477 1.00 . A A . 39 ALA CA 1 1
16 48320 1 1 34 ALA CB C -6.187 -3.765 8.720 1.00 . A A . 39 ALA CB 1 1
16 48321 1 1 34 ALA H H -7.829 -1.384 9.899 1.00 . A A . 39 ALA H 1 1
16 48322 1 1 34 ALA HA H -8.242 -4.089 9.145 1.00 . A A . 39 ALA HA 1 1
16 48323 1 1 34 ALA HB1 H -5.925 -4.797 8.905 1.00 . A A . 39 ALA HB1 1 1
16 48324 1 1 34 ALA HB2 H -5.385 -3.125 9.055 1.00 . A A . 39 ALA HB2 1 1
16 48325 1 1 34 ALA HB3 H -6.346 -3.619 7.662 1.00 . A A . 39 ALA HB3 1 1
16 48326 1 1 34 ALA N N -7.879 -2.059 9.190 1.00 . A A . 39 ALA N 1 1
16 48327 1 1 34 ALA O O -7.159 -2.648 11.722 1.00 . A A . 39 ALA O 1 1
16 48328 1 1 35 GLU C C -5.940 -6.334 12.854 1.00 . A A . 40 GLU C 1 1
16 48329 1 1 35 GLU CA C -6.951 -5.207 12.758 1.00 . A A . 40 GLU CA 1 1
16 48330 1 1 35 GLU CB C -8.262 -5.614 13.437 1.00 . A A . 40 GLU CB 1 1
16 48331 1 1 35 GLU CD C -9.535 -6.566 11.473 1.00 . A A . 40 GLU CD 1 1
16 48332 1 1 35 GLU CG C -8.915 -6.845 12.828 1.00 . A A . 40 GLU CG 1 1
16 48333 1 1 35 GLU H H -7.263 -5.586 10.710 1.00 . A A . 40 GLU H 1 1
16 48334 1 1 35 GLU HA H -6.550 -4.335 13.255 1.00 . A A . 40 GLU HA 1 1
16 48335 1 1 35 GLU HB2 H -8.064 -5.818 14.479 1.00 . A A . 40 GLU HB2 1 1
16 48336 1 1 35 GLU HB3 H -8.959 -4.792 13.368 1.00 . A A . 40 GLU HB3 1 1
16 48337 1 1 35 GLU HG2 H -8.165 -7.613 12.712 1.00 . A A . 40 GLU HG2 1 1
16 48338 1 1 35 GLU HG3 H -9.687 -7.194 13.496 1.00 . A A . 40 GLU HG3 1 1
16 48339 1 1 35 GLU N N -7.171 -4.866 11.368 1.00 . A A . 40 GLU N 1 1
16 48340 1 1 35 GLU O O -5.919 -7.235 12.014 1.00 . A A . 40 GLU O 1 1
16 48341 1 1 35 GLU OE1 O -10.710 -6.146 11.436 1.00 . A A . 40 GLU OE1 1 1
16 48342 1 1 35 GLU OE2 O -8.850 -6.775 10.450 1.00 . A A . 40 GLU OE2 1 1
16 48343 1 1 36 GLY C C -4.635 -8.518 14.799 1.00 . A A . 41 GLY C 1 1
16 48344 1 1 36 GLY CA C -4.091 -7.310 14.067 1.00 . A A . 41 GLY CA 1 1
16 48345 1 1 36 GLY H H -5.159 -5.537 14.515 1.00 . A A . 41 GLY H 1 1
16 48346 1 1 36 GLY HA2 H -3.727 -7.622 13.099 1.00 . A A . 41 GLY HA2 1 1
16 48347 1 1 36 GLY HA3 H -3.271 -6.897 14.634 1.00 . A A . 41 GLY HA3 1 1
16 48348 1 1 36 GLY N N -5.097 -6.281 13.880 1.00 . A A . 41 GLY N 1 1
16 48349 1 1 36 GLY O O -3.872 -9.319 15.341 1.00 . A A . 41 GLY O 1 1
16 48350 1 1 37 PHE C C -7.512 -10.508 14.519 1.00 . A A . 42 PHE C 1 1
16 48351 1 1 37 PHE CA C -6.598 -9.766 15.484 1.00 . A A . 42 PHE CA 1 1
16 48352 1 1 37 PHE CB C -7.394 -9.275 16.694 1.00 . A A . 42 PHE CB 1 1
16 48353 1 1 37 PHE CD1 C -6.736 -10.832 18.546 1.00 . A A . 42 PHE CD1 1 1
16 48354 1 1 37 PHE CD2 C -8.981 -10.908 17.748 1.00 . A A . 42 PHE CD2 1 1
16 48355 1 1 37 PHE CE1 C -7.022 -11.830 19.457 1.00 . A A . 42 PHE CE1 1 1
16 48356 1 1 37 PHE CE2 C -9.273 -11.908 18.657 1.00 . A A . 42 PHE CE2 1 1
16 48357 1 1 37 PHE CG C -7.711 -10.359 17.682 1.00 . A A . 42 PHE CG 1 1
16 48358 1 1 37 PHE CZ C -8.292 -12.370 19.512 1.00 . A A . 42 PHE CZ 1 1
16 48359 1 1 37 PHE H H -6.507 -7.976 14.367 1.00 . A A . 42 PHE H 1 1
16 48360 1 1 37 PHE HA H -5.825 -10.442 15.820 1.00 . A A . 42 PHE HA 1 1
16 48361 1 1 37 PHE HB2 H -6.824 -8.514 17.206 1.00 . A A . 42 PHE HB2 1 1
16 48362 1 1 37 PHE HB3 H -8.327 -8.851 16.353 1.00 . A A . 42 PHE HB3 1 1
16 48363 1 1 37 PHE HD1 H -5.742 -10.410 18.504 1.00 . A A . 42 PHE HD1 1 1
16 48364 1 1 37 PHE HD2 H -9.749 -10.548 17.080 1.00 . A A . 42 PHE HD2 1 1
16 48365 1 1 37 PHE HE1 H -6.253 -12.190 20.125 1.00 . A A . 42 PHE HE1 1 1
16 48366 1 1 37 PHE HE2 H -10.269 -12.326 18.698 1.00 . A A . 42 PHE HE2 1 1
16 48367 1 1 37 PHE HZ H -8.519 -13.151 20.223 1.00 . A A . 42 PHE HZ 1 1
16 48368 1 1 37 PHE N N -5.953 -8.648 14.815 1.00 . A A . 42 PHE N 1 1
16 48369 1 1 37 PHE O O -8.100 -9.906 13.618 1.00 . A A . 42 PHE O 1 1
16 48370 1 1 38 GLY C C -7.796 -12.977 12.541 1.00 . A A . 43 GLY C 1 1
16 48371 1 1 38 GLY CA C -8.473 -12.625 13.850 1.00 . A A . 43 GLY CA 1 1
16 48372 1 1 38 GLY H H -7.137 -12.241 15.448 1.00 . A A . 43 GLY H 1 1
16 48373 1 1 38 GLY HA2 H -8.728 -13.539 14.367 1.00 . A A . 43 GLY HA2 1 1
16 48374 1 1 38 GLY HA3 H -9.380 -12.079 13.639 1.00 . A A . 43 GLY HA3 1 1
16 48375 1 1 38 GLY N N -7.629 -11.818 14.712 1.00 . A A . 43 GLY N 1 1
16 48376 1 1 38 GLY O O -6.608 -13.301 12.516 1.00 . A A . 43 GLY O 1 1
16 48377 1 1 39 ASN C C -7.255 -12.036 9.562 1.00 . A A . 44 ASN C 1 1
16 48378 1 1 39 ASN CA C -8.021 -13.224 10.128 1.00 . A A . 44 ASN CA 1 1
16 48379 1 1 39 ASN CB C -9.153 -13.622 9.177 1.00 . A A . 44 ASN CB 1 1
16 48380 1 1 39 ASN CG C -10.289 -12.616 9.172 1.00 . A A . 44 ASN CG 1 1
16 48381 1 1 39 ASN H H -9.494 -12.653 11.537 1.00 . A A . 44 ASN H 1 1
16 48382 1 1 39 ASN HA H -7.342 -14.057 10.232 1.00 . A A . 44 ASN HA 1 1
16 48383 1 1 39 ASN HB2 H -8.762 -13.698 8.174 1.00 . A A . 44 ASN HB2 1 1
16 48384 1 1 39 ASN HB3 H -9.547 -14.581 9.479 1.00 . A A . 44 ASN HB3 1 1
16 48385 1 1 39 ASN HD21 H -11.594 -14.061 8.768 1.00 . A A . 44 ASN HD21 1 1
16 48386 1 1 39 ASN HD22 H -12.256 -12.472 8.921 1.00 . A A . 44 ASN HD22 1 1
16 48387 1 1 39 ASN N N -8.554 -12.914 11.450 1.00 . A A . 44 ASN N 1 1
16 48388 1 1 39 ASN ND2 N -11.502 -13.098 8.929 1.00 . A A . 44 ASN ND2 1 1
16 48389 1 1 39 ASN O O -6.853 -12.043 8.397 1.00 . A A . 44 ASN O 1 1
16 48390 1 1 39 ASN OD1 O -10.080 -11.421 9.385 1.00 . A A . 44 ASN OD1 1 1
16 48391 1 1 40 ARG C C -6.716 -9.339 8.613 1.00 . A A . 45 ARG C 1 1
16 48392 1 1 40 ARG CA C -6.352 -9.809 10.022 1.00 . A A . 45 ARG CA 1 1
16 48393 1 1 40 ARG CB C -4.839 -10.018 10.150 1.00 . A A . 45 ARG CB 1 1
16 48394 1 1 40 ARG CD C -4.150 -12.393 9.631 1.00 . A A . 45 ARG CD 1 1
16 48395 1 1 40 ARG CG C -4.226 -10.960 9.120 1.00 . A A . 45 ARG CG 1 1
16 48396 1 1 40 ARG CZ C -3.021 -12.801 11.776 1.00 . A A . 45 ARG CZ 1 1
16 48397 1 1 40 ARG H H -7.436 -11.086 11.306 1.00 . A A . 45 ARG H 1 1
16 48398 1 1 40 ARG HA H -6.647 -9.036 10.717 1.00 . A A . 45 ARG HA 1 1
16 48399 1 1 40 ARG HB2 H -4.352 -9.060 10.052 1.00 . A A . 45 ARG HB2 1 1
16 48400 1 1 40 ARG HB3 H -4.629 -10.410 11.134 1.00 . A A . 45 ARG HB3 1 1
16 48401 1 1 40 ARG HD2 H -5.018 -12.932 9.285 1.00 . A A . 45 ARG HD2 1 1
16 48402 1 1 40 ARG HD3 H -3.259 -12.855 9.231 1.00 . A A . 45 ARG HD3 1 1
16 48403 1 1 40 ARG HE H -4.921 -12.236 11.578 1.00 . A A . 45 ARG HE 1 1
16 48404 1 1 40 ARG HG2 H -4.830 -10.942 8.226 1.00 . A A . 45 ARG HG2 1 1
16 48405 1 1 40 ARG HG3 H -3.229 -10.619 8.888 1.00 . A A . 45 ARG HG3 1 1
16 48406 1 1 40 ARG HH11 H -1.859 -13.065 10.143 1.00 . A A . 45 ARG HH11 1 1
16 48407 1 1 40 ARG HH12 H -1.081 -13.358 11.663 1.00 . A A . 45 ARG HH12 1 1
16 48408 1 1 40 ARG HH21 H -3.909 -12.616 13.581 1.00 . A A . 45 ARG HH21 1 1
16 48409 1 1 40 ARG HH22 H -2.247 -13.104 13.618 1.00 . A A . 45 ARG HH22 1 1
16 48410 1 1 40 ARG N N -7.071 -11.020 10.399 1.00 . A A . 45 ARG N 1 1
16 48411 1 1 40 ARG NE N -4.102 -12.457 11.088 1.00 . A A . 45 ARG NE 1 1
16 48412 1 1 40 ARG NH1 N -1.895 -13.099 11.142 1.00 . A A . 45 ARG NH1 1 1
16 48413 1 1 40 ARG NH2 N -3.063 -12.844 13.100 1.00 . A A . 45 ARG NH2 1 1
16 48414 1 1 40 ARG O O -5.887 -8.761 7.910 1.00 . A A . 45 ARG O 1 1
16 48415 1 1 41 LEU C C -8.725 -7.671 6.884 1.00 . A A . 46 LEU C 1 1
16 48416 1 1 41 LEU CA C -8.421 -9.156 6.891 1.00 . A A . 46 LEU CA 1 1
16 48417 1 1 41 LEU CB C -9.664 -9.933 6.458 1.00 . A A . 46 LEU CB 1 1
16 48418 1 1 41 LEU CD1 C -10.715 -12.042 5.596 1.00 . A A . 46 LEU CD1 1 1
16 48419 1 1 41 LEU CD2 C -8.425 -11.398 4.837 1.00 . A A . 46 LEU CD2 1 1
16 48420 1 1 41 LEU CG C -9.409 -11.371 5.998 1.00 . A A . 46 LEU CG 1 1
16 48421 1 1 41 LEU H H -8.584 -10.038 8.810 1.00 . A A . 46 LEU H 1 1
16 48422 1 1 41 LEU HA H -7.623 -9.347 6.189 1.00 . A A . 46 LEU HA 1 1
16 48423 1 1 41 LEU HB2 H -10.352 -9.960 7.290 1.00 . A A . 46 LEU HB2 1 1
16 48424 1 1 41 LEU HB3 H -10.130 -9.397 5.645 1.00 . A A . 46 LEU HB3 1 1
16 48425 1 1 41 LEU HD11 H -10.515 -13.052 5.268 1.00 . A A . 46 LEU HD11 1 1
16 48426 1 1 41 LEU HD12 H -11.172 -11.487 4.790 1.00 . A A . 46 LEU HD12 1 1
16 48427 1 1 41 LEU HD13 H -11.384 -12.064 6.443 1.00 . A A . 46 LEU HD13 1 1
16 48428 1 1 41 LEU HD21 H -8.265 -12.419 4.525 1.00 . A A . 46 LEU HD21 1 1
16 48429 1 1 41 LEU HD22 H -7.486 -10.965 5.151 1.00 . A A . 46 LEU HD22 1 1
16 48430 1 1 41 LEU HD23 H -8.826 -10.827 4.013 1.00 . A A . 46 LEU HD23 1 1
16 48431 1 1 41 LEU HG H -8.982 -11.935 6.814 1.00 . A A . 46 LEU HG 1 1
16 48432 1 1 41 LEU N N -7.963 -9.576 8.210 1.00 . A A . 46 LEU N 1 1
16 48433 1 1 41 LEU O O -9.322 -7.141 7.821 1.00 . A A . 46 LEU O 1 1
16 48434 1 1 42 CYS C C -9.957 -5.280 5.250 1.00 . A A . 47 CYS C 1 1
16 48435 1 1 42 CYS CA C -8.536 -5.579 5.686 1.00 . A A . 47 CYS CA 1 1
16 48436 1 1 42 CYS CB C -7.555 -4.971 4.683 1.00 . A A . 47 CYS CB 1 1
16 48437 1 1 42 CYS H H -7.844 -7.485 5.109 1.00 . A A . 47 CYS H 1 1
16 48438 1 1 42 CYS HA H -8.369 -5.127 6.651 1.00 . A A . 47 CYS HA 1 1
16 48439 1 1 42 CYS HB2 H -7.676 -5.460 3.729 1.00 . A A . 47 CYS HB2 1 1
16 48440 1 1 42 CYS HB3 H -7.771 -3.918 4.571 1.00 . A A . 47 CYS HB3 1 1
16 48441 1 1 42 CYS HG H -5.633 -4.413 6.263 1.00 . A A . 47 CYS HG 1 1
16 48442 1 1 42 CYS N N -8.312 -7.004 5.821 1.00 . A A . 47 CYS N 1 1
16 48443 1 1 42 CYS O O -10.601 -6.073 4.562 1.00 . A A . 47 CYS O 1 1
16 48444 1 1 42 CYS SG S -5.819 -5.128 5.163 1.00 . A A . 47 CYS SG 1 1
16 48445 1 1 43 PHE C C -11.698 -2.148 5.163 1.00 . A A . 48 PHE C 1 1
16 48446 1 1 43 PHE CA C -11.750 -3.652 5.330 1.00 . A A . 48 PHE CA 1 1
16 48447 1 1 43 PHE CB C -12.744 -4.040 6.416 1.00 . A A . 48 PHE CB 1 1
16 48448 1 1 43 PHE CD1 C -11.372 -4.147 8.505 1.00 . A A . 48 PHE CD1 1 1
16 48449 1 1 43 PHE CD2 C -13.001 -2.420 8.306 1.00 . A A . 48 PHE CD2 1 1
16 48450 1 1 43 PHE CE1 C -11.018 -3.676 9.752 1.00 . A A . 48 PHE CE1 1 1
16 48451 1 1 43 PHE CE2 C -12.652 -1.943 9.553 1.00 . A A . 48 PHE CE2 1 1
16 48452 1 1 43 PHE CG C -12.366 -3.525 7.770 1.00 . A A . 48 PHE CG 1 1
16 48453 1 1 43 PHE CZ C -11.657 -2.574 10.278 1.00 . A A . 48 PHE CZ 1 1
16 48454 1 1 43 PHE H H -9.854 -3.556 6.222 1.00 . A A . 48 PHE H 1 1
16 48455 1 1 43 PHE HA H -12.043 -4.103 4.394 1.00 . A A . 48 PHE HA 1 1
16 48456 1 1 43 PHE HB2 H -13.715 -3.639 6.167 1.00 . A A . 48 PHE HB2 1 1
16 48457 1 1 43 PHE HB3 H -12.807 -5.116 6.473 1.00 . A A . 48 PHE HB3 1 1
16 48458 1 1 43 PHE HD1 H -10.870 -5.010 8.092 1.00 . A A . 48 PHE HD1 1 1
16 48459 1 1 43 PHE HD2 H -13.779 -1.928 7.739 1.00 . A A . 48 PHE HD2 1 1
16 48460 1 1 43 PHE HE1 H -10.241 -4.170 10.315 1.00 . A A . 48 PHE HE1 1 1
16 48461 1 1 43 PHE HE2 H -13.154 -1.079 9.962 1.00 . A A . 48 PHE HE2 1 1
16 48462 1 1 43 PHE HZ H -11.383 -2.203 11.254 1.00 . A A . 48 PHE HZ 1 1
16 48463 1 1 43 PHE N N -10.425 -4.122 5.665 1.00 . A A . 48 PHE N 1 1
16 48464 1 1 43 PHE O O -10.614 -1.577 5.059 1.00 . A A . 48 PHE O 1 1
16 48465 1 1 44 LEU C C -13.727 0.631 5.999 1.00 . A A . 49 LEU C 1 1
16 48466 1 1 44 LEU CA C -12.877 -0.059 4.950 1.00 . A A . 49 LEU CA 1 1
16 48467 1 1 44 LEU CB C -13.378 0.281 3.552 1.00 . A A . 49 LEU CB 1 1
16 48468 1 1 44 LEU CD1 C -13.240 -0.304 1.118 1.00 . A A . 49 LEU CD1 1 1
16 48469 1 1 44 LEU CD2 C -11.261 0.692 2.276 1.00 . A A . 49 LEU CD2 1 1
16 48470 1 1 44 LEU CG C -12.472 -0.218 2.424 1.00 . A A . 49 LEU CG 1 1
16 48471 1 1 44 LEU H H -13.690 -1.996 5.226 1.00 . A A . 49 LEU H 1 1
16 48472 1 1 44 LEU HA H -11.863 0.300 5.046 1.00 . A A . 49 LEU HA 1 1
16 48473 1 1 44 LEU HB2 H -14.358 -0.157 3.425 1.00 . A A . 49 LEU HB2 1 1
16 48474 1 1 44 LEU HB3 H -13.464 1.353 3.470 1.00 . A A . 49 LEU HB3 1 1
16 48475 1 1 44 LEU HD11 H -12.587 -0.672 0.341 1.00 . A A . 49 LEU HD11 1 1
16 48476 1 1 44 LEU HD12 H -13.604 0.676 0.847 1.00 . A A . 49 LEU HD12 1 1
16 48477 1 1 44 LEU HD13 H -14.074 -0.979 1.236 1.00 . A A . 49 LEU HD13 1 1
16 48478 1 1 44 LEU HD21 H -10.718 0.723 3.209 1.00 . A A . 49 LEU HD21 1 1
16 48479 1 1 44 LEU HD22 H -11.588 1.687 2.014 1.00 . A A . 49 LEU HD22 1 1
16 48480 1 1 44 LEU HD23 H -10.618 0.308 1.497 1.00 . A A . 49 LEU HD23 1 1
16 48481 1 1 44 LEU HG H -12.118 -1.208 2.668 1.00 . A A . 49 LEU HG 1 1
16 48482 1 1 44 LEU N N -12.850 -1.500 5.130 1.00 . A A . 49 LEU N 1 1
16 48483 1 1 44 LEU O O -14.772 0.127 6.411 1.00 . A A . 49 LEU O 1 1
16 48484 1 1 45 GLU C C -14.520 3.828 6.811 1.00 . A A . 50 GLU C 1 1
16 48485 1 1 45 GLU CA C -13.951 2.577 7.419 1.00 . A A . 50 GLU CA 1 1
16 48486 1 1 45 GLU CB C -12.994 2.999 8.521 1.00 . A A . 50 GLU CB 1 1
16 48487 1 1 45 GLU CD C -12.744 3.405 10.989 1.00 . A A . 50 GLU CD 1 1
16 48488 1 1 45 GLU CG C -13.445 2.603 9.912 1.00 . A A . 50 GLU CG 1 1
16 48489 1 1 45 GLU H H -12.418 2.129 6.049 1.00 . A A . 50 GLU H 1 1
16 48490 1 1 45 GLU HA H -14.746 1.983 7.840 1.00 . A A . 50 GLU HA 1 1
16 48491 1 1 45 GLU HB2 H -12.031 2.548 8.337 1.00 . A A . 50 GLU HB2 1 1
16 48492 1 1 45 GLU HB3 H -12.888 4.074 8.495 1.00 . A A . 50 GLU HB3 1 1
16 48493 1 1 45 GLU HG2 H -14.509 2.767 9.994 1.00 . A A . 50 GLU HG2 1 1
16 48494 1 1 45 GLU HG3 H -13.228 1.555 10.063 1.00 . A A . 50 GLU HG3 1 1
16 48495 1 1 45 GLU N N -13.260 1.790 6.422 1.00 . A A . 50 GLU N 1 1
16 48496 1 1 45 GLU O O -13.869 4.485 6.002 1.00 . A A . 50 GLU O 1 1
16 48497 1 1 45 GLU OE1 O -11.587 3.816 10.763 1.00 . A A . 50 GLU OE1 1 1
16 48498 1 1 45 GLU OE2 O -13.351 3.624 12.058 1.00 . A A . 50 GLU OE2 1 1
16 48499 1 1 46 SER C C -15.693 6.528 7.499 1.00 . A A . 51 SER C 1 1
16 48500 1 1 46 SER CA C -16.326 5.390 6.731 1.00 . A A . 51 SER CA 1 1
16 48501 1 1 46 SER CB C -17.839 5.393 6.945 1.00 . A A . 51 SER CB 1 1
16 48502 1 1 46 SER H H -16.227 3.587 7.815 1.00 . A A . 51 SER H 1 1
16 48503 1 1 46 SER HA H -16.105 5.498 5.680 1.00 . A A . 51 SER HA 1 1
16 48504 1 1 46 SER HB2 H -18.050 5.306 8.000 1.00 . A A . 51 SER HB2 1 1
16 48505 1 1 46 SER HB3 H -18.251 6.318 6.570 1.00 . A A . 51 SER HB3 1 1
16 48506 1 1 46 SER HG H -18.355 3.509 6.787 1.00 . A A . 51 SER HG 1 1
16 48507 1 1 46 SER N N -15.730 4.168 7.202 1.00 . A A . 51 SER N 1 1
16 48508 1 1 46 SER O O -15.352 6.375 8.669 1.00 . A A . 51 SER O 1 1
16 48509 1 1 46 SER OG O -18.451 4.311 6.266 1.00 . A A . 51 SER OG 1 1
16 48510 1 1 47 THR C C -15.982 9.838 7.874 1.00 . A A . 52 THR C 1 1
16 48511 1 1 47 THR CA C -14.930 8.803 7.512 1.00 . A A . 52 THR CA 1 1
16 48512 1 1 47 THR CB C -13.845 9.440 6.639 1.00 . A A . 52 THR CB 1 1
16 48513 1 1 47 THR CG2 C -12.715 8.448 6.401 1.00 . A A . 52 THR CG2 1 1
16 48514 1 1 47 THR H H -15.816 7.737 5.919 1.00 . A A . 52 THR H 1 1
16 48515 1 1 47 THR HA H -14.466 8.451 8.421 1.00 . A A . 52 THR HA 1 1
16 48516 1 1 47 THR HB H -13.446 10.299 7.152 1.00 . A A . 52 THR HB 1 1
16 48517 1 1 47 THR HG1 H -14.559 9.083 4.836 1.00 . A A . 52 THR HG1 1 1
16 48518 1 1 47 THR HG21 H -13.068 7.644 5.771 1.00 . A A . 52 THR HG21 1 1
16 48519 1 1 47 THR HG22 H -12.384 8.046 7.346 1.00 . A A . 52 THR HG22 1 1
16 48520 1 1 47 THR HG23 H -11.891 8.950 5.916 1.00 . A A . 52 THR HG23 1 1
16 48521 1 1 47 THR N N -15.529 7.664 6.854 1.00 . A A . 52 THR N 1 1
16 48522 1 1 47 THR O O -16.664 10.370 6.999 1.00 . A A . 52 THR O 1 1
16 48523 1 1 47 THR OG1 O -14.400 9.854 5.386 1.00 . A A . 52 THR OG1 1 1
16 48524 1 1 48 SER C C -18.178 11.394 8.771 1.00 . A A . 53 SER C 1 1
16 48525 1 1 48 SER CA C -17.034 11.079 9.733 1.00 . A A . 53 SER CA 1 1
16 48526 1 1 48 SER CB C -16.328 12.374 10.140 1.00 . A A . 53 SER CB 1 1
16 48527 1 1 48 SER H H -15.445 9.685 9.792 1.00 . A A . 53 SER H 1 1
16 48528 1 1 48 SER HA H -17.454 10.628 10.620 1.00 . A A . 53 SER HA 1 1
16 48529 1 1 48 SER HB2 H -15.478 12.140 10.762 1.00 . A A . 53 SER HB2 1 1
16 48530 1 1 48 SER HB3 H -15.996 12.892 9.254 1.00 . A A . 53 SER HB3 1 1
16 48531 1 1 48 SER HG H -17.654 12.717 11.541 1.00 . A A . 53 SER HG 1 1
16 48532 1 1 48 SER N N -16.070 10.125 9.176 1.00 . A A . 53 SER N 1 1
16 48533 1 1 48 SER O O -18.440 12.559 8.472 1.00 . A A . 53 SER O 1 1
16 48534 1 1 48 SER OG O -17.202 13.224 10.862 1.00 . A A . 53 SER OG 1 1
16 48535 1 1 49 ASN C C -19.596 11.382 6.183 1.00 . A A . 54 ASN C 1 1
16 48536 1 1 49 ASN CA C -19.981 10.509 7.378 1.00 . A A . 54 ASN CA 1 1
16 48537 1 1 49 ASN CB C -21.190 11.106 8.100 1.00 . A A . 54 ASN CB 1 1
16 48538 1 1 49 ASN CG C -21.653 10.245 9.257 1.00 . A A . 54 ASN CG 1 1
16 48539 1 1 49 ASN H H -18.606 9.450 8.591 1.00 . A A . 54 ASN H 1 1
16 48540 1 1 49 ASN HA H -20.243 9.526 7.014 1.00 . A A . 54 ASN HA 1 1
16 48541 1 1 49 ASN HB2 H -20.929 12.081 8.483 1.00 . A A . 54 ASN HB2 1 1
16 48542 1 1 49 ASN HB3 H -22.007 11.207 7.399 1.00 . A A . 54 ASN HB3 1 1
16 48543 1 1 49 ASN HD21 H -22.857 9.223 8.048 1.00 . A A . 54 ASN HD21 1 1
16 48544 1 1 49 ASN HD22 H -22.865 8.733 9.705 1.00 . A A . 54 ASN HD22 1 1
16 48545 1 1 49 ASN N N -18.861 10.351 8.304 1.00 . A A . 54 ASN N 1 1
16 48546 1 1 49 ASN ND2 N -22.549 9.305 8.974 1.00 . A A . 54 ASN ND2 1 1
16 48547 1 1 49 ASN O O -19.144 10.878 5.155 1.00 . A A . 54 ASN O 1 1
16 48548 1 1 49 ASN OD1 O -21.211 10.420 10.391 1.00 . A A . 54 ASN OD1 1 1
16 48549 1 1 50 SER C C -18.339 14.593 5.706 1.00 . A A . 55 SER C 1 1
16 48550 1 1 50 SER CA C -19.453 13.637 5.265 1.00 . A A . 55 SER CA 1 1
16 48551 1 1 50 SER CB C -20.697 14.437 4.869 1.00 . A A . 55 SER CB 1 1
16 48552 1 1 50 SER H H -20.143 13.034 7.171 1.00 . A A . 55 SER H 1 1
16 48553 1 1 50 SER HA H -19.118 13.071 4.410 1.00 . A A . 55 SER HA 1 1
16 48554 1 1 50 SER HB2 H -20.434 15.157 4.109 1.00 . A A . 55 SER HB2 1 1
16 48555 1 1 50 SER HB3 H -21.447 13.764 4.483 1.00 . A A . 55 SER HB3 1 1
16 48556 1 1 50 SER HG H -21.167 16.075 5.837 1.00 . A A . 55 SER HG 1 1
16 48557 1 1 50 SER N N -19.780 12.693 6.327 1.00 . A A . 55 SER N 1 1
16 48558 1 1 50 SER O O -18.605 15.565 6.413 1.00 . A A . 55 SER O 1 1
16 48559 1 1 50 SER OG O -21.235 15.129 5.983 1.00 . A A . 55 SER OG 1 1
16 48560 1 1 51 LYS C C -15.292 12.754 4.694 1.00 . A A . 56 LYS C 1 1
16 48561 1 1 51 LYS CA C -16.742 13.175 4.464 1.00 . A A . 56 LYS CA 1 1
16 48562 1 1 51 LYS CB C -16.960 13.516 2.986 1.00 . A A . 56 LYS CB 1 1
16 48563 1 1 51 LYS CD C -17.143 12.696 0.612 1.00 . A A . 56 LYS CD 1 1
16 48564 1 1 51 LYS CE C -18.484 13.358 0.335 1.00 . A A . 56 LYS CE 1 1
16 48565 1 1 51 LYS CG C -17.001 12.298 2.074 1.00 . A A . 56 LYS CG 1 1
16 48566 1 1 51 LYS H H -16.367 14.933 5.579 1.00 . A A . 56 LYS H 1 1
16 48567 1 1 51 LYS HA H -17.390 12.356 4.737 1.00 . A A . 56 LYS HA 1 1
16 48568 1 1 51 LYS HB2 H -17.896 14.044 2.885 1.00 . A A . 56 LYS HB2 1 1
16 48569 1 1 51 LYS HB3 H -16.156 14.158 2.655 1.00 . A A . 56 LYS HB3 1 1
16 48570 1 1 51 LYS HD2 H -16.354 13.388 0.360 1.00 . A A . 56 LYS HD2 1 1
16 48571 1 1 51 LYS HD3 H -17.055 11.810 -0.001 1.00 . A A . 56 LYS HD3 1 1
16 48572 1 1 51 LYS HE2 H -19.273 12.673 0.608 1.00 . A A . 56 LYS HE2 1 1
16 48573 1 1 51 LYS HE3 H -18.561 14.253 0.936 1.00 . A A . 56 LYS HE3 1 1
16 48574 1 1 51 LYS HG2 H -16.087 11.739 2.196 1.00 . A A . 56 LYS HG2 1 1
16 48575 1 1 51 LYS HG3 H -17.843 11.681 2.353 1.00 . A A . 56 LYS HG3 1 1
16 48576 1 1 51 LYS HZ1 H -17.878 14.373 -1.387 1.00 . A A . 56 LYS HZ1 1 1
16 48577 1 1 51 LYS HZ2 H -19.554 14.191 -1.254 1.00 . A A . 56 LYS HZ2 1 1
16 48578 1 1 51 LYS HZ3 H -18.594 12.870 -1.694 1.00 . A A . 56 LYS HZ3 1 1
16 48579 1 1 51 LYS N N -17.086 14.326 5.301 1.00 . A A . 56 LYS N 1 1
16 48580 1 1 51 LYS NZ N -18.639 13.723 -1.100 1.00 . A A . 56 LYS NZ 1 1
16 48581 1 1 51 LYS O O -14.729 11.980 3.921 1.00 . A A . 56 LYS O 1 1
16 48582 1 1 52 ASN C C -13.163 12.558 7.563 1.00 . A A . 57 ASN C 1 1
16 48583 1 1 52 ASN CA C -13.307 12.942 6.093 1.00 . A A . 57 ASN CA 1 1
16 48584 1 1 52 ASN CB C -12.395 14.129 5.772 1.00 . A A . 57 ASN CB 1 1
16 48585 1 1 52 ASN CG C -12.795 15.389 6.518 1.00 . A A . 57 ASN CG 1 1
16 48586 1 1 52 ASN H H -15.193 13.874 6.349 1.00 . A A . 57 ASN H 1 1
16 48587 1 1 52 ASN HA H -13.012 12.100 5.485 1.00 . A A . 57 ASN HA 1 1
16 48588 1 1 52 ASN HB2 H -11.382 13.879 6.047 1.00 . A A . 57 ASN HB2 1 1
16 48589 1 1 52 ASN HB3 H -12.437 14.331 4.713 1.00 . A A . 57 ASN HB3 1 1
16 48590 1 1 52 ASN HD21 H -10.914 16.028 6.491 1.00 . A A . 57 ASN HD21 1 1
16 48591 1 1 52 ASN HD22 H -12.051 17.073 7.265 1.00 . A A . 57 ASN HD22 1 1
16 48592 1 1 52 ASN N N -14.692 13.265 5.766 1.00 . A A . 57 ASN N 1 1
16 48593 1 1 52 ASN ND2 N -11.822 16.250 6.786 1.00 . A A . 57 ASN ND2 1 1
16 48594 1 1 52 ASN O O -14.128 12.603 8.321 1.00 . A A . 57 ASN O 1 1
16 48595 1 1 52 ASN OD1 O -13.965 15.586 6.847 1.00 . A A . 57 ASN OD1 1 1
16 48596 1 1 53 VAL C C -12.457 10.563 9.776 1.00 . A A . 58 VAL C 1 1
16 48597 1 1 53 VAL CA C -11.655 11.789 9.331 1.00 . A A . 58 VAL CA 1 1
16 48598 1 1 53 VAL CB C -11.926 12.936 10.319 1.00 . A A . 58 VAL CB 1 1
16 48599 1 1 53 VAL CG1 C -11.511 12.536 11.728 1.00 . A A . 58 VAL CG1 1 1
16 48600 1 1 53 VAL CG2 C -11.200 14.201 9.883 1.00 . A A . 58 VAL CG2 1 1
16 48601 1 1 53 VAL H H -11.224 12.171 7.294 1.00 . A A . 58 VAL H 1 1
16 48602 1 1 53 VAL HA H -10.602 11.554 9.383 1.00 . A A . 58 VAL HA 1 1
16 48603 1 1 53 VAL HB H -12.987 13.139 10.323 1.00 . A A . 58 VAL HB 1 1
16 48604 1 1 53 VAL HG11 H -11.687 13.360 12.404 1.00 . A A . 58 VAL HG11 1 1
16 48605 1 1 53 VAL HG12 H -10.462 12.282 11.736 1.00 . A A . 58 VAL HG12 1 1
16 48606 1 1 53 VAL HG13 H -12.092 11.681 12.045 1.00 . A A . 58 VAL HG13 1 1
16 48607 1 1 53 VAL HG21 H -10.137 14.016 9.860 1.00 . A A . 58 VAL HG21 1 1
16 48608 1 1 53 VAL HG22 H -11.411 14.997 10.583 1.00 . A A . 58 VAL HG22 1 1
16 48609 1 1 53 VAL HG23 H -11.538 14.488 8.899 1.00 . A A . 58 VAL HG23 1 1
16 48610 1 1 53 VAL N N -11.949 12.184 7.954 1.00 . A A . 58 VAL N 1 1
16 48611 1 1 53 VAL O O -13.651 10.657 10.064 1.00 . A A . 58 VAL O 1 1
16 48612 1 1 54 PRO C C -12.582 8.095 11.786 1.00 . A A . 59 PRO C 1 1
16 48613 1 1 54 PRO CA C -12.425 8.145 10.268 1.00 . A A . 59 PRO CA 1 1
16 48614 1 1 54 PRO CB C -11.441 7.054 9.812 1.00 . A A . 59 PRO CB 1 1
16 48615 1 1 54 PRO CD C -10.399 9.188 9.466 1.00 . A A . 59 PRO CD 1 1
16 48616 1 1 54 PRO CG C -10.385 7.757 9.018 1.00 . A A . 59 PRO CG 1 1
16 48617 1 1 54 PRO HA H -13.384 7.995 9.795 1.00 . A A . 59 PRO HA 1 1
16 48618 1 1 54 PRO HB2 H -11.019 6.568 10.678 1.00 . A A . 59 PRO HB2 1 1
16 48619 1 1 54 PRO HB3 H -11.965 6.328 9.209 1.00 . A A . 59 PRO HB3 1 1
16 48620 1 1 54 PRO HD2 H -9.748 9.327 10.317 1.00 . A A . 59 PRO HD2 1 1
16 48621 1 1 54 PRO HD3 H -10.112 9.841 8.655 1.00 . A A . 59 PRO HD3 1 1
16 48622 1 1 54 PRO HG2 H -9.421 7.313 9.218 1.00 . A A . 59 PRO HG2 1 1
16 48623 1 1 54 PRO HG3 H -10.616 7.692 7.965 1.00 . A A . 59 PRO HG3 1 1
16 48624 1 1 54 PRO N N -11.800 9.393 9.835 1.00 . A A . 59 PRO N 1 1
16 48625 1 1 54 PRO O O -11.683 8.520 12.514 1.00 . A A . 59 PRO O 1 1
16 48626 1 1 55 PRO C C -12.805 6.784 14.434 1.00 . A A . 60 PRO C 1 1
16 48627 1 1 55 PRO CA C -13.961 7.478 13.730 1.00 . A A . 60 PRO CA 1 1
16 48628 1 1 55 PRO CB C -15.241 6.634 13.835 1.00 . A A . 60 PRO CB 1 1
16 48629 1 1 55 PRO CD C -14.854 7.074 11.515 1.00 . A A . 60 PRO CD 1 1
16 48630 1 1 55 PRO CG C -15.483 6.096 12.464 1.00 . A A . 60 PRO CG 1 1
16 48631 1 1 55 PRO HA H -14.124 8.448 14.178 1.00 . A A . 60 PRO HA 1 1
16 48632 1 1 55 PRO HB2 H -15.087 5.836 14.547 1.00 . A A . 60 PRO HB2 1 1
16 48633 1 1 55 PRO HB3 H -16.059 7.258 14.162 1.00 . A A . 60 PRO HB3 1 1
16 48634 1 1 55 PRO HD2 H -14.517 6.571 10.621 1.00 . A A . 60 PRO HD2 1 1
16 48635 1 1 55 PRO HD3 H -15.544 7.867 11.271 1.00 . A A . 60 PRO HD3 1 1
16 48636 1 1 55 PRO HG2 H -15.019 5.126 12.362 1.00 . A A . 60 PRO HG2 1 1
16 48637 1 1 55 PRO HG3 H -16.544 6.026 12.279 1.00 . A A . 60 PRO HG3 1 1
16 48638 1 1 55 PRO N N -13.720 7.585 12.290 1.00 . A A . 60 PRO N 1 1
16 48639 1 1 55 PRO O O -12.411 7.167 15.537 1.00 . A A . 60 PRO O 1 1
16 48640 1 1 56 ASP C C -9.972 5.068 13.349 1.00 . A A . 61 ASP C 1 1
16 48641 1 1 56 ASP CA C -11.142 5.014 14.325 1.00 . A A . 61 ASP CA 1 1
16 48642 1 1 56 ASP CB C -11.542 3.564 14.599 1.00 . A A . 61 ASP CB 1 1
16 48643 1 1 56 ASP CG C -10.477 2.807 15.366 1.00 . A A . 61 ASP CG 1 1
16 48644 1 1 56 ASP H H -12.636 5.501 12.914 1.00 . A A . 61 ASP H 1 1
16 48645 1 1 56 ASP HA H -10.846 5.481 15.253 1.00 . A A . 61 ASP HA 1 1
16 48646 1 1 56 ASP HB2 H -12.454 3.553 15.178 1.00 . A A . 61 ASP HB2 1 1
16 48647 1 1 56 ASP HB3 H -11.711 3.059 13.659 1.00 . A A . 61 ASP HB3 1 1
16 48648 1 1 56 ASP N N -12.266 5.761 13.784 1.00 . A A . 61 ASP N 1 1
16 48649 1 1 56 ASP O O -9.783 4.167 12.533 1.00 . A A . 61 ASP O 1 1
16 48650 1 1 56 ASP OD1 O -9.472 2.402 14.745 1.00 . A A . 61 ASP OD1 1 1
16 48651 1 1 56 ASP OD2 O -10.646 2.622 16.590 1.00 . A A . 61 ASP OD2 1 1
16 48652 1 1 57 LEU C C -6.973 5.289 12.760 1.00 . A A . 62 LEU C 1 1
16 48653 1 1 57 LEU CA C -8.055 6.342 12.554 1.00 . A A . 62 LEU CA 1 1
16 48654 1 1 57 LEU CB C -7.461 7.728 12.786 1.00 . A A . 62 LEU CB 1 1
16 48655 1 1 57 LEU CD1 C -6.838 8.198 10.412 1.00 . A A . 62 LEU CD1 1 1
16 48656 1 1 57 LEU CD2 C -5.683 9.409 12.272 1.00 . A A . 62 LEU CD2 1 1
16 48657 1 1 57 LEU CG C -6.324 8.099 11.841 1.00 . A A . 62 LEU CG 1 1
16 48658 1 1 57 LEU H H -9.396 6.816 14.119 1.00 . A A . 62 LEU H 1 1
16 48659 1 1 57 LEU HA H -8.411 6.283 11.539 1.00 . A A . 62 LEU HA 1 1
16 48660 1 1 57 LEU HB2 H -8.249 8.459 12.675 1.00 . A A . 62 LEU HB2 1 1
16 48661 1 1 57 LEU HB3 H -7.088 7.773 13.797 1.00 . A A . 62 LEU HB3 1 1
16 48662 1 1 57 LEU HD11 H -7.273 7.255 10.119 1.00 . A A . 62 LEU HD11 1 1
16 48663 1 1 57 LEU HD12 H -6.019 8.439 9.753 1.00 . A A . 62 LEU HD12 1 1
16 48664 1 1 57 LEU HD13 H -7.588 8.974 10.352 1.00 . A A . 62 LEU HD13 1 1
16 48665 1 1 57 LEU HD21 H -6.397 10.211 12.168 1.00 . A A . 62 LEU HD21 1 1
16 48666 1 1 57 LEU HD22 H -4.821 9.610 11.652 1.00 . A A . 62 LEU HD22 1 1
16 48667 1 1 57 LEU HD23 H -5.372 9.333 13.304 1.00 . A A . 62 LEU HD23 1 1
16 48668 1 1 57 LEU HG H -5.569 7.326 11.872 1.00 . A A . 62 LEU HG 1 1
16 48669 1 1 57 LEU N N -9.196 6.139 13.439 1.00 . A A . 62 LEU N 1 1
16 48670 1 1 57 LEU O O -6.254 4.942 11.824 1.00 . A A . 62 LEU O 1 1
16 48671 1 1 58 SER C C -5.789 2.659 13.299 1.00 . A A . 63 SER C 1 1
16 48672 1 1 58 SER CA C -5.849 3.793 14.325 1.00 . A A . 63 SER CA 1 1
16 48673 1 1 58 SER CB C -6.128 3.219 15.715 1.00 . A A . 63 SER CB 1 1
16 48674 1 1 58 SER H H -7.470 5.107 14.684 1.00 . A A . 63 SER H 1 1
16 48675 1 1 58 SER HA H -4.891 4.290 14.343 1.00 . A A . 63 SER HA 1 1
16 48676 1 1 58 SER HB2 H -7.099 2.749 15.720 1.00 . A A . 63 SER HB2 1 1
16 48677 1 1 58 SER HB3 H -5.373 2.488 15.958 1.00 . A A . 63 SER HB3 1 1
16 48678 1 1 58 SER HG H -5.808 5.060 16.303 1.00 . A A . 63 SER HG 1 1
16 48679 1 1 58 SER N N -6.859 4.792 13.985 1.00 . A A . 63 SER N 1 1
16 48680 1 1 58 SER O O -4.724 2.357 12.759 1.00 . A A . 63 SER O 1 1
16 48681 1 1 58 SER OG O -6.110 4.239 16.698 1.00 . A A . 63 SER OG 1 1
16 48682 1 1 59 ILE C C -6.773 1.396 10.650 1.00 . A A . 64 ILE C 1 1
16 48683 1 1 59 ILE CA C -6.999 0.925 12.086 1.00 . A A . 64 ILE CA 1 1
16 48684 1 1 59 ILE CB C -8.359 0.206 12.171 1.00 . A A . 64 ILE CB 1 1
16 48685 1 1 59 ILE CD1 C -10.876 0.548 11.910 1.00 . A A . 64 ILE CD1 1 1
16 48686 1 1 59 ILE CG1 C -9.500 1.181 11.860 1.00 . A A . 64 ILE CG1 1 1
16 48687 1 1 59 ILE CG2 C -8.535 -0.411 13.551 1.00 . A A . 64 ILE CG2 1 1
16 48688 1 1 59 ILE H H -7.747 2.318 13.498 1.00 . A A . 64 ILE H 1 1
16 48689 1 1 59 ILE HA H -6.227 0.217 12.346 1.00 . A A . 64 ILE HA 1 1
16 48690 1 1 59 ILE HB H -8.367 -0.592 11.444 1.00 . A A . 64 ILE HB 1 1
16 48691 1 1 59 ILE HD11 H -11.623 1.296 11.695 1.00 . A A . 64 ILE HD11 1 1
16 48692 1 1 59 ILE HD12 H -11.048 0.139 12.894 1.00 . A A . 64 ILE HD12 1 1
16 48693 1 1 59 ILE HD13 H -10.935 -0.241 11.176 1.00 . A A . 64 ILE HD13 1 1
16 48694 1 1 59 ILE HG12 H -9.482 1.986 12.578 1.00 . A A . 64 ILE HG12 1 1
16 48695 1 1 59 ILE HG13 H -9.358 1.586 10.869 1.00 . A A . 64 ILE HG13 1 1
16 48696 1 1 59 ILE HG21 H -7.731 -1.109 13.738 1.00 . A A . 64 ILE HG21 1 1
16 48697 1 1 59 ILE HG22 H -9.480 -0.932 13.595 1.00 . A A . 64 ILE HG22 1 1
16 48698 1 1 59 ILE HG23 H -8.516 0.367 14.298 1.00 . A A . 64 ILE HG23 1 1
16 48699 1 1 59 ILE N N -6.930 2.033 13.038 1.00 . A A . 64 ILE N 1 1
16 48700 1 1 59 ILE O O -6.451 0.598 9.770 1.00 . A A . 64 ILE O 1 1
16 48701 1 1 60 CYS C C -5.360 3.859 8.935 1.00 . A A . 65 CYS C 1 1
16 48702 1 1 60 CYS CA C -6.767 3.283 9.103 1.00 . A A . 65 CYS CA 1 1
16 48703 1 1 60 CYS CB C -7.844 4.361 8.904 1.00 . A A . 65 CYS CB 1 1
16 48704 1 1 60 CYS H H -7.185 3.274 11.177 1.00 . A A . 65 CYS H 1 1
16 48705 1 1 60 CYS HA H -6.913 2.503 8.372 1.00 . A A . 65 CYS HA 1 1
16 48706 1 1 60 CYS HB2 H -8.706 3.906 8.442 1.00 . A A . 65 CYS HB2 1 1
16 48707 1 1 60 CYS HB3 H -8.131 4.742 9.873 1.00 . A A . 65 CYS HB3 1 1
16 48708 1 1 60 CYS N N -6.938 2.693 10.428 1.00 . A A . 65 CYS N 1 1
16 48709 1 1 60 CYS O O -4.993 4.348 7.866 1.00 . A A . 65 CYS O 1 1
16 48710 1 1 60 CYS SG S -7.376 5.780 7.877 1.00 . A A . 65 CYS SG 1 1
16 48711 1 1 61 THR C C -2.201 3.310 9.415 1.00 . A A . 66 THR C 1 1
16 48712 1 1 61 THR CA C -3.209 4.301 9.997 1.00 . A A . 66 THR CA 1 1
16 48713 1 1 61 THR CB C -2.768 4.681 11.421 1.00 . A A . 66 THR CB 1 1
16 48714 1 1 61 THR CG2 C -1.416 5.365 11.395 1.00 . A A . 66 THR CG2 1 1
16 48715 1 1 61 THR H H -4.910 3.342 10.810 1.00 . A A . 66 THR H 1 1
16 48716 1 1 61 THR HA H -3.203 5.197 9.396 1.00 . A A . 66 THR HA 1 1
16 48717 1 1 61 THR HB H -2.690 3.780 12.013 1.00 . A A . 66 THR HB 1 1
16 48718 1 1 61 THR HG1 H -3.323 6.400 12.211 1.00 . A A . 66 THR HG1 1 1
16 48719 1 1 61 THR HG21 H -1.493 6.290 10.843 1.00 . A A . 66 THR HG21 1 1
16 48720 1 1 61 THR HG22 H -0.696 4.718 10.917 1.00 . A A . 66 THR HG22 1 1
16 48721 1 1 61 THR HG23 H -1.099 5.573 12.406 1.00 . A A . 66 THR HG23 1 1
16 48722 1 1 61 THR N N -4.569 3.773 10.000 1.00 . A A . 66 THR N 1 1
16 48723 1 1 61 THR O O -2.186 2.131 9.772 1.00 . A A . 66 THR O 1 1
16 48724 1 1 61 THR OG1 O -3.734 5.554 12.018 1.00 . A A . 66 THR OG1 1 1
16 48725 1 1 62 PHE C C 0.991 3.737 7.793 1.00 . A A . 67 PHE C 1 1
16 48726 1 1 62 PHE CA C -0.325 2.994 7.875 1.00 . A A . 67 PHE CA 1 1
16 48727 1 1 62 PHE CB C -0.763 2.587 6.470 1.00 . A A . 67 PHE CB 1 1
16 48728 1 1 62 PHE CD1 C -3.106 1.693 6.522 1.00 . A A . 67 PHE CD1 1 1
16 48729 1 1 62 PHE CD2 C -1.300 0.139 6.372 1.00 . A A . 67 PHE CD2 1 1
16 48730 1 1 62 PHE CE1 C -4.009 0.647 6.508 1.00 . A A . 67 PHE CE1 1 1
16 48731 1 1 62 PHE CE2 C -2.198 -0.912 6.356 1.00 . A A . 67 PHE CE2 1 1
16 48732 1 1 62 PHE CG C -1.744 1.451 6.455 1.00 . A A . 67 PHE CG 1 1
16 48733 1 1 62 PHE CZ C -3.554 -0.658 6.423 1.00 . A A . 67 PHE CZ 1 1
16 48734 1 1 62 PHE H H -1.405 4.761 8.297 1.00 . A A . 67 PHE H 1 1
16 48735 1 1 62 PHE HA H -0.187 2.104 8.470 1.00 . A A . 67 PHE HA 1 1
16 48736 1 1 62 PHE HB2 H -1.227 3.433 5.984 1.00 . A A . 67 PHE HB2 1 1
16 48737 1 1 62 PHE HB3 H 0.106 2.285 5.904 1.00 . A A . 67 PHE HB3 1 1
16 48738 1 1 62 PHE HD1 H -3.461 2.710 6.587 1.00 . A A . 67 PHE HD1 1 1
16 48739 1 1 62 PHE HD2 H -0.240 -0.060 6.319 1.00 . A A . 67 PHE HD2 1 1
16 48740 1 1 62 PHE HE1 H -5.066 0.847 6.561 1.00 . A A . 67 PHE HE1 1 1
16 48741 1 1 62 PHE HE2 H -1.841 -1.929 6.291 1.00 . A A . 67 PHE HE2 1 1
16 48742 1 1 62 PHE HZ H -4.259 -1.477 6.412 1.00 . A A . 67 PHE HZ 1 1
16 48743 1 1 62 PHE N N -1.349 3.812 8.521 1.00 . A A . 67 PHE N 1 1
16 48744 1 1 62 PHE O O 1.041 4.951 7.960 1.00 . A A . 67 PHE O 1 1
16 48745 1 1 63 VAL C C 4.000 3.157 6.144 1.00 . A A . 68 VAL C 1 1
16 48746 1 1 63 VAL CA C 3.362 3.591 7.441 1.00 . A A . 68 VAL CA 1 1
16 48747 1 1 63 VAL CB C 4.288 3.198 8.604 1.00 . A A . 68 VAL CB 1 1
16 48748 1 1 63 VAL CG1 C 5.470 4.151 8.689 1.00 . A A . 68 VAL CG1 1 1
16 48749 1 1 63 VAL CG2 C 3.515 3.171 9.917 1.00 . A A . 68 VAL CG2 1 1
16 48750 1 1 63 VAL H H 1.954 2.024 7.481 1.00 . A A . 68 VAL H 1 1
16 48751 1 1 63 VAL HA H 3.248 4.665 7.438 1.00 . A A . 68 VAL HA 1 1
16 48752 1 1 63 VAL HB H 4.669 2.205 8.415 1.00 . A A . 68 VAL HB 1 1
16 48753 1 1 63 VAL HG11 H 5.111 5.156 8.854 1.00 . A A . 68 VAL HG11 1 1
16 48754 1 1 63 VAL HG12 H 6.028 4.115 7.765 1.00 . A A . 68 VAL HG12 1 1
16 48755 1 1 63 VAL HG13 H 6.111 3.859 9.507 1.00 . A A . 68 VAL HG13 1 1
16 48756 1 1 63 VAL HG21 H 4.201 3.013 10.735 1.00 . A A . 68 VAL HG21 1 1
16 48757 1 1 63 VAL HG22 H 2.792 2.368 9.893 1.00 . A A . 68 VAL HG22 1 1
16 48758 1 1 63 VAL HG23 H 3.003 4.111 10.052 1.00 . A A . 68 VAL HG23 1 1
16 48759 1 1 63 VAL N N 2.052 2.997 7.564 1.00 . A A . 68 VAL N 1 1
16 48760 1 1 63 VAL O O 3.979 1.978 5.795 1.00 . A A . 68 VAL O 1 1
16 48761 1 1 64 LEU C C 6.655 3.338 4.452 1.00 . A A . 69 LEU C 1 1
16 48762 1 1 64 LEU CA C 5.238 3.817 4.168 1.00 . A A . 69 LEU CA 1 1
16 48763 1 1 64 LEU CB C 5.267 5.061 3.279 1.00 . A A . 69 LEU CB 1 1
16 48764 1 1 64 LEU CD1 C 4.058 7.142 2.582 1.00 . A A . 69 LEU CD1 1 1
16 48765 1 1 64 LEU CD2 C 3.165 4.894 1.933 1.00 . A A . 69 LEU CD2 1 1
16 48766 1 1 64 LEU CG C 3.902 5.688 3.002 1.00 . A A . 69 LEU CG 1 1
16 48767 1 1 64 LEU H H 4.534 5.038 5.742 1.00 . A A . 69 LEU H 1 1
16 48768 1 1 64 LEU HA H 4.692 3.031 3.668 1.00 . A A . 69 LEU HA 1 1
16 48769 1 1 64 LEU HB2 H 5.893 5.803 3.754 1.00 . A A . 69 LEU HB2 1 1
16 48770 1 1 64 LEU HB3 H 5.713 4.791 2.333 1.00 . A A . 69 LEU HB3 1 1
16 48771 1 1 64 LEU HD11 H 4.654 7.196 1.683 1.00 . A A . 69 LEU HD11 1 1
16 48772 1 1 64 LEU HD12 H 4.546 7.694 3.372 1.00 . A A . 69 LEU HD12 1 1
16 48773 1 1 64 LEU HD13 H 3.084 7.569 2.395 1.00 . A A . 69 LEU HD13 1 1
16 48774 1 1 64 LEU HD21 H 3.158 3.849 2.201 1.00 . A A . 69 LEU HD21 1 1
16 48775 1 1 64 LEU HD22 H 3.665 5.020 0.983 1.00 . A A . 69 LEU HD22 1 1
16 48776 1 1 64 LEU HD23 H 2.149 5.252 1.855 1.00 . A A . 69 LEU HD23 1 1
16 48777 1 1 64 LEU HG H 3.310 5.663 3.906 1.00 . A A . 69 LEU HG 1 1
16 48778 1 1 64 LEU N N 4.568 4.113 5.423 1.00 . A A . 69 LEU N 1 1
16 48779 1 1 64 LEU O O 7.627 3.989 4.072 1.00 . A A . 69 LEU O 1 1
16 48780 1 1 65 GLU C C 9.083 1.685 4.353 1.00 . A A . 70 GLU C 1 1
16 48781 1 1 65 GLU CA C 8.056 1.622 5.472 1.00 . A A . 70 GLU CA 1 1
16 48782 1 1 65 GLU CB C 7.885 0.175 5.913 1.00 . A A . 70 GLU CB 1 1
16 48783 1 1 65 GLU CD C 7.656 0.570 8.396 1.00 . A A . 70 GLU CD 1 1
16 48784 1 1 65 GLU CG C 7.003 0.034 7.137 1.00 . A A . 70 GLU CG 1 1
16 48785 1 1 65 GLU H H 5.948 1.691 5.324 1.00 . A A . 70 GLU H 1 1
16 48786 1 1 65 GLU HA H 8.430 2.190 6.310 1.00 . A A . 70 GLU HA 1 1
16 48787 1 1 65 GLU HB2 H 7.440 -0.388 5.105 1.00 . A A . 70 GLU HB2 1 1
16 48788 1 1 65 GLU HB3 H 8.855 -0.241 6.143 1.00 . A A . 70 GLU HB3 1 1
16 48789 1 1 65 GLU HG2 H 6.087 0.577 6.968 1.00 . A A . 70 GLU HG2 1 1
16 48790 1 1 65 GLU HG3 H 6.778 -1.010 7.284 1.00 . A A . 70 GLU HG3 1 1
16 48791 1 1 65 GLU N N 6.763 2.186 5.098 1.00 . A A . 70 GLU N 1 1
16 48792 1 1 65 GLU O O 10.125 2.323 4.497 1.00 . A A . 70 GLU O 1 1
16 48793 1 1 65 GLU OE1 O 7.595 1.798 8.620 1.00 . A A . 70 GLU OE1 1 1
16 48794 1 1 65 GLU OE2 O 8.227 -0.237 9.160 1.00 . A A . 70 GLU OE2 1 1
16 48795 1 1 66 GLN C C 9.122 1.483 0.829 1.00 . A A . 71 GLN C 1 1
16 48796 1 1 66 GLN CA C 9.730 0.991 2.132 1.00 . A A . 71 GLN CA 1 1
16 48797 1 1 66 GLN CB C 10.241 -0.434 1.954 1.00 . A A . 71 GLN CB 1 1
16 48798 1 1 66 GLN CD C 11.824 -0.368 3.927 1.00 . A A . 71 GLN CD 1 1
16 48799 1 1 66 GLN CG C 10.674 -1.092 3.255 1.00 . A A . 71 GLN CG 1 1
16 48800 1 1 66 GLN H H 7.931 0.563 3.163 1.00 . A A . 71 GLN H 1 1
16 48801 1 1 66 GLN HA H 10.564 1.626 2.386 1.00 . A A . 71 GLN HA 1 1
16 48802 1 1 66 GLN HB2 H 9.455 -1.033 1.517 1.00 . A A . 71 GLN HB2 1 1
16 48803 1 1 66 GLN HB3 H 11.087 -0.420 1.283 1.00 . A A . 71 GLN HB3 1 1
16 48804 1 1 66 GLN HE21 H 12.538 0.208 2.161 1.00 . A A . 71 GLN HE21 1 1
16 48805 1 1 66 GLN HE22 H 13.439 0.726 3.540 1.00 . A A . 71 GLN HE22 1 1
16 48806 1 1 66 GLN HG2 H 9.833 -1.106 3.932 1.00 . A A . 71 GLN HG2 1 1
16 48807 1 1 66 GLN HG3 H 10.979 -2.107 3.044 1.00 . A A . 71 GLN HG3 1 1
16 48808 1 1 66 GLN N N 8.791 1.028 3.241 1.00 . A A . 71 GLN N 1 1
16 48809 1 1 66 GLN NE2 N 12.687 0.250 3.128 1.00 . A A . 71 GLN NE2 1 1
16 48810 1 1 66 GLN O O 7.904 1.601 0.688 1.00 . A A . 71 GLN O 1 1
16 48811 1 1 66 GLN OE1 O 11.939 -0.368 5.153 1.00 . A A . 71 GLN OE1 1 1
16 48812 1 1 67 SER C C 10.741 1.934 -2.409 1.00 . A A . 72 SER C 1 1
16 48813 1 1 67 SER CA C 9.618 2.229 -1.434 1.00 . A A . 72 SER CA 1 1
16 48814 1 1 67 SER CB C 9.312 3.728 -1.427 1.00 . A A . 72 SER CB 1 1
16 48815 1 1 67 SER H H 10.957 1.662 0.086 1.00 . A A . 72 SER H 1 1
16 48816 1 1 67 SER HA H 8.736 1.684 -1.736 1.00 . A A . 72 SER HA 1 1
16 48817 1 1 67 SER HB2 H 10.188 4.271 -1.106 1.00 . A A . 72 SER HB2 1 1
16 48818 1 1 67 SER HB3 H 9.038 4.041 -2.423 1.00 . A A . 72 SER HB3 1 1
16 48819 1 1 67 SER HG H 7.563 3.352 -0.629 1.00 . A A . 72 SER HG 1 1
16 48820 1 1 67 SER N N 10.004 1.767 -0.114 1.00 . A A . 72 SER N 1 1
16 48821 1 1 67 SER O O 11.607 2.776 -2.650 1.00 . A A . 72 SER O 1 1
16 48822 1 1 67 SER OG O 8.243 4.024 -0.545 1.00 . A A . 72 SER OG 1 1
16 48823 1 1 68 LEU C C 11.179 0.084 -5.285 1.00 . A A . 73 LEU C 1 1
16 48824 1 1 68 LEU CA C 11.759 0.321 -3.907 1.00 . A A . 73 LEU CA 1 1
16 48825 1 1 68 LEU CB C 12.412 -0.977 -3.443 1.00 . A A . 73 LEU CB 1 1
16 48826 1 1 68 LEU CD1 C 12.925 -2.549 -1.573 1.00 . A A . 73 LEU CD1 1 1
16 48827 1 1 68 LEU CD2 C 13.816 -0.211 -1.518 1.00 . A A . 73 LEU CD2 1 1
16 48828 1 1 68 LEU CG C 12.655 -1.098 -1.941 1.00 . A A . 73 LEU CG 1 1
16 48829 1 1 68 LEU H H 10.013 0.104 -2.734 1.00 . A A . 73 LEU H 1 1
16 48830 1 1 68 LEU HA H 12.506 1.097 -3.958 1.00 . A A . 73 LEU HA 1 1
16 48831 1 1 68 LEU HB2 H 11.782 -1.799 -3.749 1.00 . A A . 73 LEU HB2 1 1
16 48832 1 1 68 LEU HB3 H 13.364 -1.072 -3.945 1.00 . A A . 73 LEU HB3 1 1
16 48833 1 1 68 LEU HD11 H 13.797 -2.899 -2.107 1.00 . A A . 73 LEU HD11 1 1
16 48834 1 1 68 LEU HD12 H 12.071 -3.153 -1.841 1.00 . A A . 73 LEU HD12 1 1
16 48835 1 1 68 LEU HD13 H 13.101 -2.624 -0.510 1.00 . A A . 73 LEU HD13 1 1
16 48836 1 1 68 LEU HD21 H 13.990 -0.327 -0.459 1.00 . A A . 73 LEU HD21 1 1
16 48837 1 1 68 LEU HD22 H 13.577 0.821 -1.733 1.00 . A A . 73 LEU HD22 1 1
16 48838 1 1 68 LEU HD23 H 14.703 -0.496 -2.063 1.00 . A A . 73 LEU HD23 1 1
16 48839 1 1 68 LEU HG H 11.771 -0.775 -1.410 1.00 . A A . 73 LEU HG 1 1
16 48840 1 1 68 LEU N N 10.730 0.732 -2.965 1.00 . A A . 73 LEU N 1 1
16 48841 1 1 68 LEU O O 9.999 -0.219 -5.427 1.00 . A A . 73 LEU O 1 1
16 48842 1 1 69 SER C C 11.315 -1.529 -7.796 1.00 . A A . 74 SER C 1 1
16 48843 1 1 69 SER CA C 11.582 -0.042 -7.656 1.00 . A A . 74 SER CA 1 1
16 48844 1 1 69 SER CB C 12.648 0.392 -8.664 1.00 . A A . 74 SER CB 1 1
16 48845 1 1 69 SER H H 12.944 0.490 -6.132 1.00 . A A . 74 SER H 1 1
16 48846 1 1 69 SER HA H 10.668 0.507 -7.832 1.00 . A A . 74 SER HA 1 1
16 48847 1 1 69 SER HB2 H 12.840 1.448 -8.550 1.00 . A A . 74 SER HB2 1 1
16 48848 1 1 69 SER HB3 H 13.557 -0.162 -8.485 1.00 . A A . 74 SER HB3 1 1
16 48849 1 1 69 SER HG H 11.382 -0.320 -9.979 1.00 . A A . 74 SER HG 1 1
16 48850 1 1 69 SER N N 12.018 0.216 -6.300 1.00 . A A . 74 SER N 1 1
16 48851 1 1 69 SER O O 11.933 -2.335 -7.105 1.00 . A A . 74 SER O 1 1
16 48852 1 1 69 SER OG O 12.218 0.149 -9.993 1.00 . A A . 74 SER OG 1 1
16 48853 1 1 70 VAL C C 11.346 -4.088 -9.152 1.00 . A A . 75 VAL C 1 1
16 48854 1 1 70 VAL CA C 10.074 -3.299 -8.880 1.00 . A A . 75 VAL CA 1 1
16 48855 1 1 70 VAL CB C 9.094 -3.490 -10.051 1.00 . A A . 75 VAL CB 1 1
16 48856 1 1 70 VAL CG1 C 9.004 -4.959 -10.445 1.00 . A A . 75 VAL CG1 1 1
16 48857 1 1 70 VAL CG2 C 7.723 -2.945 -9.683 1.00 . A A . 75 VAL CG2 1 1
16 48858 1 1 70 VAL H H 9.914 -1.210 -9.188 1.00 . A A . 75 VAL H 1 1
16 48859 1 1 70 VAL HA H 9.611 -3.676 -7.979 1.00 . A A . 75 VAL HA 1 1
16 48860 1 1 70 VAL HB H 9.464 -2.934 -10.900 1.00 . A A . 75 VAL HB 1 1
16 48861 1 1 70 VAL HG11 H 9.964 -5.294 -10.810 1.00 . A A . 75 VAL HG11 1 1
16 48862 1 1 70 VAL HG12 H 8.262 -5.078 -11.220 1.00 . A A . 75 VAL HG12 1 1
16 48863 1 1 70 VAL HG13 H 8.722 -5.546 -9.583 1.00 . A A . 75 VAL HG13 1 1
16 48864 1 1 70 VAL HG21 H 7.343 -3.479 -8.825 1.00 . A A . 75 VAL HG21 1 1
16 48865 1 1 70 VAL HG22 H 7.049 -3.075 -10.516 1.00 . A A . 75 VAL HG22 1 1
16 48866 1 1 70 VAL HG23 H 7.805 -1.895 -9.445 1.00 . A A . 75 VAL HG23 1 1
16 48867 1 1 70 VAL N N 10.390 -1.894 -8.673 1.00 . A A . 75 VAL N 1 1
16 48868 1 1 70 VAL O O 11.544 -5.176 -8.617 1.00 . A A . 75 VAL O 1 1
16 48869 1 1 71 ARG C C 14.292 -4.444 -9.085 1.00 . A A . 76 ARG C 1 1
16 48870 1 1 71 ARG CA C 13.468 -4.150 -10.334 1.00 . A A . 76 ARG CA 1 1
16 48871 1 1 71 ARG CB C 14.266 -3.239 -11.264 1.00 . A A . 76 ARG CB 1 1
16 48872 1 1 71 ARG CD C 16.576 -2.607 -12.018 1.00 . A A . 76 ARG CD 1 1
16 48873 1 1 71 ARG CG C 15.677 -3.733 -11.541 1.00 . A A . 76 ARG CG 1 1
16 48874 1 1 71 ARG CZ C 16.175 -0.540 -10.746 1.00 . A A . 76 ARG CZ 1 1
16 48875 1 1 71 ARG H H 11.981 -2.652 -10.382 1.00 . A A . 76 ARG H 1 1
16 48876 1 1 71 ARG HA H 13.253 -5.077 -10.843 1.00 . A A . 76 ARG HA 1 1
16 48877 1 1 71 ARG HB2 H 13.744 -3.160 -12.206 1.00 . A A . 76 ARG HB2 1 1
16 48878 1 1 71 ARG HB3 H 14.333 -2.258 -10.816 1.00 . A A . 76 ARG HB3 1 1
16 48879 1 1 71 ARG HD2 H 17.504 -3.028 -12.375 1.00 . A A . 76 ARG HD2 1 1
16 48880 1 1 71 ARG HD3 H 16.083 -2.086 -12.826 1.00 . A A . 76 ARG HD3 1 1
16 48881 1 1 71 ARG HE H 17.616 -1.861 -10.351 1.00 . A A . 76 ARG HE 1 1
16 48882 1 1 71 ARG HG2 H 16.089 -4.150 -10.635 1.00 . A A . 76 ARG HG2 1 1
16 48883 1 1 71 ARG HG3 H 15.636 -4.497 -12.305 1.00 . A A . 76 ARG HG3 1 1
16 48884 1 1 71 ARG HH11 H 14.910 -0.838 -12.294 1.00 . A A . 76 ARG HH11 1 1
16 48885 1 1 71 ARG HH12 H 14.639 0.609 -11.383 1.00 . A A . 76 ARG HH12 1 1
16 48886 1 1 71 ARG HH21 H 17.272 0.042 -9.152 1.00 . A A . 76 ARG HH21 1 1
16 48887 1 1 71 ARG HH22 H 15.984 1.111 -9.596 1.00 . A A . 76 ARG HH22 1 1
16 48888 1 1 71 ARG N N 12.205 -3.521 -9.986 1.00 . A A . 76 ARG N 1 1
16 48889 1 1 71 ARG NE N 16.867 -1.656 -10.948 1.00 . A A . 76 ARG NE 1 1
16 48890 1 1 71 ARG NH1 N 15.158 -0.231 -11.539 1.00 . A A . 76 ARG NH1 1 1
16 48891 1 1 71 ARG NH2 N 16.504 0.271 -9.749 1.00 . A A . 76 ARG NH2 1 1
16 48892 1 1 71 ARG O O 14.670 -5.587 -8.830 1.00 . A A . 76 ARG O 1 1
16 48893 1 1 72 ALA C C 14.733 -4.491 -6.100 1.00 . A A . 77 ALA C 1 1
16 48894 1 1 72 ALA CA C 15.356 -3.516 -7.098 1.00 . A A . 77 ALA CA 1 1
16 48895 1 1 72 ALA CB C 15.533 -2.149 -6.455 1.00 . A A . 77 ALA CB 1 1
16 48896 1 1 72 ALA H H 14.220 -2.516 -8.572 1.00 . A A . 77 ALA H 1 1
16 48897 1 1 72 ALA HA H 16.334 -3.881 -7.375 1.00 . A A . 77 ALA HA 1 1
16 48898 1 1 72 ALA HB1 H 16.231 -2.225 -5.634 1.00 . A A . 77 ALA HB1 1 1
16 48899 1 1 72 ALA HB2 H 14.581 -1.799 -6.087 1.00 . A A . 77 ALA HB2 1 1
16 48900 1 1 72 ALA HB3 H 15.915 -1.454 -7.188 1.00 . A A . 77 ALA HB3 1 1
16 48901 1 1 72 ALA N N 14.564 -3.397 -8.315 1.00 . A A . 77 ALA N 1 1
16 48902 1 1 72 ALA O O 15.436 -5.294 -5.490 1.00 . A A . 77 ALA O 1 1
16 48903 1 1 73 LEU C C 12.856 -6.753 -5.398 1.00 . A A . 78 LEU C 1 1
16 48904 1 1 73 LEU CA C 12.706 -5.285 -5.008 1.00 . A A . 78 LEU CA 1 1
16 48905 1 1 73 LEU CB C 11.224 -4.903 -4.951 1.00 . A A . 78 LEU CB 1 1
16 48906 1 1 73 LEU CD1 C 10.647 -6.224 -2.896 1.00 . A A . 78 LEU CD1 1 1
16 48907 1 1 73 LEU CD2 C 8.843 -5.532 -4.485 1.00 . A A . 78 LEU CD2 1 1
16 48908 1 1 73 LEU CG C 10.295 -5.963 -4.353 1.00 . A A . 78 LEU CG 1 1
16 48909 1 1 73 LEU H H 12.909 -3.763 -6.464 1.00 . A A . 78 LEU H 1 1
16 48910 1 1 73 LEU HA H 13.139 -5.143 -4.029 1.00 . A A . 78 LEU HA 1 1
16 48911 1 1 73 LEU HB2 H 11.131 -4.000 -4.362 1.00 . A A . 78 LEU HB2 1 1
16 48912 1 1 73 LEU HB3 H 10.891 -4.691 -5.955 1.00 . A A . 78 LEU HB3 1 1
16 48913 1 1 73 LEU HD11 H 11.658 -6.598 -2.830 1.00 . A A . 78 LEU HD11 1 1
16 48914 1 1 73 LEU HD12 H 9.965 -6.957 -2.487 1.00 . A A . 78 LEU HD12 1 1
16 48915 1 1 73 LEU HD13 H 10.566 -5.305 -2.335 1.00 . A A . 78 LEU HD13 1 1
16 48916 1 1 73 LEU HD21 H 8.695 -4.601 -3.959 1.00 . A A . 78 LEU HD21 1 1
16 48917 1 1 73 LEU HD22 H 8.202 -6.291 -4.059 1.00 . A A . 78 LEU HD22 1 1
16 48918 1 1 73 LEU HD23 H 8.600 -5.400 -5.529 1.00 . A A . 78 LEU HD23 1 1
16 48919 1 1 73 LEU HG H 10.421 -6.888 -4.897 1.00 . A A . 78 LEU HG 1 1
16 48920 1 1 73 LEU N N 13.417 -4.415 -5.939 1.00 . A A . 78 LEU N 1 1
16 48921 1 1 73 LEU O O 13.138 -7.602 -4.552 1.00 . A A . 78 LEU O 1 1
16 48922 1 1 74 GLN C C 14.224 -8.887 -7.056 1.00 . A A . 79 GLN C 1 1
16 48923 1 1 74 GLN CA C 12.786 -8.409 -7.164 1.00 . A A . 79 GLN CA 1 1
16 48924 1 1 74 GLN CB C 12.301 -8.492 -8.604 1.00 . A A . 79 GLN CB 1 1
16 48925 1 1 74 GLN CD C 10.364 -8.220 -10.189 1.00 . A A . 79 GLN CD 1 1
16 48926 1 1 74 GLN CG C 10.833 -8.147 -8.750 1.00 . A A . 79 GLN CG 1 1
16 48927 1 1 74 GLN H H 12.438 -6.329 -7.302 1.00 . A A . 79 GLN H 1 1
16 48928 1 1 74 GLN HA H 12.163 -9.039 -6.546 1.00 . A A . 79 GLN HA 1 1
16 48929 1 1 74 GLN HB2 H 12.876 -7.805 -9.207 1.00 . A A . 79 GLN HB2 1 1
16 48930 1 1 74 GLN HB3 H 12.454 -9.496 -8.969 1.00 . A A . 79 GLN HB3 1 1
16 48931 1 1 74 GLN HE21 H 8.543 -8.757 -9.596 1.00 . A A . 79 GLN HE21 1 1
16 48932 1 1 74 GLN HE22 H 8.769 -8.627 -11.304 1.00 . A A . 79 GLN HE22 1 1
16 48933 1 1 74 GLN HG2 H 10.253 -8.844 -8.164 1.00 . A A . 79 GLN HG2 1 1
16 48934 1 1 74 GLN HG3 H 10.670 -7.145 -8.383 1.00 . A A . 79 GLN HG3 1 1
16 48935 1 1 74 GLN N N 12.665 -7.045 -6.675 1.00 . A A . 79 GLN N 1 1
16 48936 1 1 74 GLN NE2 N 9.097 -8.569 -10.383 1.00 . A A . 79 GLN NE2 1 1
16 48937 1 1 74 GLN O O 14.483 -10.068 -6.827 1.00 . A A . 79 GLN O 1 1
16 48938 1 1 74 GLN OE1 O 11.132 -7.968 -11.117 1.00 . A A . 79 GLN OE1 1 1
16 48939 1 1 75 GLU C C 16.907 -8.658 -5.693 1.00 . A A . 80 GLU C 1 1
16 48940 1 1 75 GLU CA C 16.570 -8.275 -7.125 1.00 . A A . 80 GLU CA 1 1
16 48941 1 1 75 GLU CB C 17.416 -7.077 -7.558 1.00 . A A . 80 GLU CB 1 1
16 48942 1 1 75 GLU CD C 19.516 -8.385 -8.070 1.00 . A A . 80 GLU CD 1 1
16 48943 1 1 75 GLU CG C 18.901 -7.245 -7.283 1.00 . A A . 80 GLU CG 1 1
16 48944 1 1 75 GLU H H 14.885 -7.038 -7.426 1.00 . A A . 80 GLU H 1 1
16 48945 1 1 75 GLU HA H 16.778 -9.113 -7.774 1.00 . A A . 80 GLU HA 1 1
16 48946 1 1 75 GLU HB2 H 17.285 -6.922 -8.619 1.00 . A A . 80 GLU HB2 1 1
16 48947 1 1 75 GLU HB3 H 17.071 -6.199 -7.031 1.00 . A A . 80 GLU HB3 1 1
16 48948 1 1 75 GLU HG2 H 19.409 -6.330 -7.549 1.00 . A A . 80 GLU HG2 1 1
16 48949 1 1 75 GLU HG3 H 19.040 -7.438 -6.229 1.00 . A A . 80 GLU HG3 1 1
16 48950 1 1 75 GLU N N 15.156 -7.959 -7.227 1.00 . A A . 80 GLU N 1 1
16 48951 1 1 75 GLU O O 17.641 -9.614 -5.445 1.00 . A A . 80 GLU O 1 1
16 48952 1 1 75 GLU OE1 O 19.748 -8.209 -9.285 1.00 . A A . 80 GLU OE1 1 1
16 48953 1 1 75 GLU OE2 O 19.764 -9.453 -7.474 1.00 . A A . 80 GLU OE2 1 1
16 48954 1 1 76 MET C C 16.001 -9.488 -2.922 1.00 . A A . 81 MET C 1 1
16 48955 1 1 76 MET CA C 16.582 -8.142 -3.337 1.00 . A A . 81 MET CA 1 1
16 48956 1 1 76 MET CB C 15.955 -7.024 -2.502 1.00 . A A . 81 MET CB 1 1
16 48957 1 1 76 MET CE C 16.849 -2.971 -2.194 1.00 . A A . 81 MET CE 1 1
16 48958 1 1 76 MET CG C 16.669 -5.692 -2.640 1.00 . A A . 81 MET CG 1 1
16 48959 1 1 76 MET H H 15.781 -7.153 -5.022 1.00 . A A . 81 MET H 1 1
16 48960 1 1 76 MET HA H 17.648 -8.153 -3.166 1.00 . A A . 81 MET HA 1 1
16 48961 1 1 76 MET HB2 H 14.929 -6.891 -2.812 1.00 . A A . 81 MET HB2 1 1
16 48962 1 1 76 MET HB3 H 15.974 -7.312 -1.462 1.00 . A A . 81 MET HB3 1 1
16 48963 1 1 76 MET HE1 H 17.888 -3.126 -1.947 1.00 . A A . 81 MET HE1 1 1
16 48964 1 1 76 MET HE2 H 16.487 -2.086 -1.691 1.00 . A A . 81 MET HE2 1 1
16 48965 1 1 76 MET HE3 H 16.748 -2.843 -3.261 1.00 . A A . 81 MET HE3 1 1
16 48966 1 1 76 MET HG2 H 17.689 -5.809 -2.305 1.00 . A A . 81 MET HG2 1 1
16 48967 1 1 76 MET HG3 H 16.663 -5.401 -3.679 1.00 . A A . 81 MET HG3 1 1
16 48968 1 1 76 MET N N 16.357 -7.898 -4.753 1.00 . A A . 81 MET N 1 1
16 48969 1 1 76 MET O O 16.623 -10.239 -2.171 1.00 . A A . 81 MET O 1 1
16 48970 1 1 76 MET SD S 15.892 -4.388 -1.670 1.00 . A A . 81 MET SD 1 1
16 48971 1 1 77 LEU C C 14.863 -12.212 -3.757 1.00 . A A . 82 LEU C 1 1
16 48972 1 1 77 LEU CA C 14.137 -11.042 -3.104 1.00 . A A . 82 LEU CA 1 1
16 48973 1 1 77 LEU CB C 12.679 -11.001 -3.570 1.00 . A A . 82 LEU CB 1 1
16 48974 1 1 77 LEU CD1 C 10.449 -9.856 -3.538 1.00 . A A . 82 LEU CD1 1 1
16 48975 1 1 77 LEU CD2 C 11.573 -10.450 -1.385 1.00 . A A . 82 LEU CD2 1 1
16 48976 1 1 77 LEU CG C 11.785 -10.006 -2.827 1.00 . A A . 82 LEU CG 1 1
16 48977 1 1 77 LEU H H 14.358 -9.141 -4.007 1.00 . A A . 82 LEU H 1 1
16 48978 1 1 77 LEU HA H 14.159 -11.172 -2.032 1.00 . A A . 82 LEU HA 1 1
16 48979 1 1 77 LEU HB2 H 12.668 -10.747 -4.621 1.00 . A A . 82 LEU HB2 1 1
16 48980 1 1 77 LEU HB3 H 12.257 -11.988 -3.453 1.00 . A A . 82 LEU HB3 1 1
16 48981 1 1 77 LEU HD11 H 10.616 -9.526 -4.552 1.00 . A A . 82 LEU HD11 1 1
16 48982 1 1 77 LEU HD12 H 9.844 -9.128 -3.018 1.00 . A A . 82 LEU HD12 1 1
16 48983 1 1 77 LEU HD13 H 9.938 -10.807 -3.548 1.00 . A A . 82 LEU HD13 1 1
16 48984 1 1 77 LEU HD21 H 10.987 -9.708 -0.863 1.00 . A A . 82 LEU HD21 1 1
16 48985 1 1 77 LEU HD22 H 12.531 -10.560 -0.898 1.00 . A A . 82 LEU HD22 1 1
16 48986 1 1 77 LEU HD23 H 11.051 -11.395 -1.373 1.00 . A A . 82 LEU HD23 1 1
16 48987 1 1 77 LEU HG H 12.266 -9.038 -2.813 1.00 . A A . 82 LEU HG 1 1
16 48988 1 1 77 LEU N N 14.804 -9.784 -3.417 1.00 . A A . 82 LEU N 1 1
16 48989 1 1 77 LEU O O 14.906 -13.313 -3.211 1.00 . A A . 82 LEU O 1 1
16 48990 1 1 78 ALA C C 17.461 -13.334 -4.937 1.00 . A A . 83 ALA C 1 1
16 48991 1 1 78 ALA CA C 16.162 -12.995 -5.654 1.00 . A A . 83 ALA CA 1 1
16 48992 1 1 78 ALA CB C 16.451 -12.537 -7.075 1.00 . A A . 83 ALA CB 1 1
16 48993 1 1 78 ALA H H 15.359 -11.069 -5.318 1.00 . A A . 83 ALA H 1 1
16 48994 1 1 78 ALA HA H 15.542 -13.878 -5.701 1.00 . A A . 83 ALA HA 1 1
16 48995 1 1 78 ALA HB1 H 15.521 -12.322 -7.579 1.00 . A A . 83 ALA HB1 1 1
16 48996 1 1 78 ALA HB2 H 16.976 -13.318 -7.605 1.00 . A A . 83 ALA HB2 1 1
16 48997 1 1 78 ALA HB3 H 17.061 -11.646 -7.049 1.00 . A A . 83 ALA HB3 1 1
16 48998 1 1 78 ALA N N 15.432 -11.965 -4.931 1.00 . A A . 83 ALA N 1 1
16 48999 1 1 78 ALA O O 17.929 -14.472 -4.983 1.00 . A A . 83 ALA O 1 1
16 49000 1 1 79 ASN C C 19.087 -13.363 -2.296 1.00 . A A . 84 ASN C 1 1
16 49001 1 1 79 ASN CA C 19.287 -12.520 -3.553 1.00 . A A . 84 ASN CA 1 1
16 49002 1 1 79 ASN CB C 19.883 -11.161 -3.180 1.00 . A A . 84 ASN CB 1 1
16 49003 1 1 79 ASN CG C 20.308 -10.361 -4.396 1.00 . A A . 84 ASN CG 1 1
16 49004 1 1 79 ASN H H 17.609 -11.456 -4.274 1.00 . A A . 84 ASN H 1 1
16 49005 1 1 79 ASN HA H 19.975 -13.034 -4.207 1.00 . A A . 84 ASN HA 1 1
16 49006 1 1 79 ASN HB2 H 19.146 -10.588 -2.635 1.00 . A A . 84 ASN HB2 1 1
16 49007 1 1 79 ASN HB3 H 20.749 -11.314 -2.551 1.00 . A A . 84 ASN HB3 1 1
16 49008 1 1 79 ASN HD21 H 19.889 -8.661 -3.454 1.00 . A A . 84 ASN HD21 1 1
16 49009 1 1 79 ASN HD22 H 20.489 -8.497 -5.065 1.00 . A A . 84 ASN HD22 1 1
16 49010 1 1 79 ASN N N 18.038 -12.338 -4.276 1.00 . A A . 84 ASN N 1 1
16 49011 1 1 79 ASN ND2 N 20.220 -9.039 -4.294 1.00 . A A . 84 ASN ND2 1 1
16 49012 1 1 79 ASN O O 20.024 -13.990 -1.804 1.00 . A A . 84 ASN O 1 1
16 49013 1 1 79 ASN OD1 O 20.710 -10.923 -5.414 1.00 . A A . 84 ASN OD1 1 1
16 49014 1 1 80 THR C C 17.284 -15.609 -0.910 1.00 . A A . 85 THR C 1 1
16 49015 1 1 80 THR CA C 17.549 -14.147 -0.578 1.00 . A A . 85 THR CA 1 1
16 49016 1 1 80 THR CB C 16.327 -13.572 0.159 1.00 . A A . 85 THR CB 1 1
16 49017 1 1 80 THR CG2 C 16.584 -12.137 0.594 1.00 . A A . 85 THR CG2 1 1
16 49018 1 1 80 THR H H 17.151 -12.859 -2.214 1.00 . A A . 85 THR H 1 1
16 49019 1 1 80 THR HA H 18.401 -14.088 0.083 1.00 . A A . 85 THR HA 1 1
16 49020 1 1 80 THR HB H 16.143 -14.170 1.039 1.00 . A A . 85 THR HB 1 1
16 49021 1 1 80 THR HG1 H 14.568 -14.294 -0.369 1.00 . A A . 85 THR HG1 1 1
16 49022 1 1 80 THR HG21 H 15.705 -11.745 1.085 1.00 . A A . 85 THR HG21 1 1
16 49023 1 1 80 THR HG22 H 16.812 -11.534 -0.272 1.00 . A A . 85 THR HG22 1 1
16 49024 1 1 80 THR HG23 H 17.419 -12.113 1.279 1.00 . A A . 85 THR HG23 1 1
16 49025 1 1 80 THR N N 17.860 -13.378 -1.779 1.00 . A A . 85 THR N 1 1
16 49026 1 1 80 THR O O 17.133 -16.443 -0.015 1.00 . A A . 85 THR O 1 1
16 49027 1 1 80 THR OG1 O 15.172 -13.619 -0.688 1.00 . A A . 85 THR OG1 1 1
16 49028 1 1 81 VAL C C 18.287 -18.053 -2.791 1.00 . A A . 86 VAL C 1 1
16 49029 1 1 81 VAL CA C 16.980 -17.280 -2.648 1.00 . A A . 86 VAL CA 1 1
16 49030 1 1 81 VAL CB C 16.233 -17.307 -3.996 1.00 . A A . 86 VAL CB 1 1
16 49031 1 1 81 VAL CG1 C 15.811 -18.725 -4.349 1.00 . A A . 86 VAL CG1 1 1
16 49032 1 1 81 VAL CG2 C 15.028 -16.379 -3.959 1.00 . A A . 86 VAL CG2 1 1
16 49033 1 1 81 VAL H H 17.354 -15.210 -2.867 1.00 . A A . 86 VAL H 1 1
16 49034 1 1 81 VAL HA H 16.363 -17.768 -1.908 1.00 . A A . 86 VAL HA 1 1
16 49035 1 1 81 VAL HB H 16.907 -16.956 -4.763 1.00 . A A . 86 VAL HB 1 1
16 49036 1 1 81 VAL HG11 H 15.258 -18.716 -5.277 1.00 . A A . 86 VAL HG11 1 1
16 49037 1 1 81 VAL HG12 H 15.185 -19.121 -3.561 1.00 . A A . 86 VAL HG12 1 1
16 49038 1 1 81 VAL HG13 H 16.688 -19.346 -4.458 1.00 . A A . 86 VAL HG13 1 1
16 49039 1 1 81 VAL HG21 H 15.365 -15.356 -3.875 1.00 . A A . 86 VAL HG21 1 1
16 49040 1 1 81 VAL HG22 H 14.410 -16.624 -3.109 1.00 . A A . 86 VAL HG22 1 1
16 49041 1 1 81 VAL HG23 H 14.455 -16.495 -4.867 1.00 . A A . 86 VAL HG23 1 1
16 49042 1 1 81 VAL N N 17.227 -15.917 -2.200 1.00 . A A . 86 VAL N 1 1
16 49043 1 1 81 VAL O O 18.308 -19.281 -2.707 1.00 . A A . 86 VAL O 1 1
16 49044 1 1 82 GLU C C 21.053 -18.798 -1.965 1.00 . A A . 87 GLU C 1 1
16 49045 1 1 82 GLU CA C 20.694 -17.937 -3.171 1.00 . A A . 87 GLU CA 1 1
16 49046 1 1 82 GLU CB C 21.761 -16.861 -3.377 1.00 . A A . 87 GLU CB 1 1
16 49047 1 1 82 GLU CD C 22.656 -15.009 -4.844 1.00 . A A . 87 GLU CD 1 1
16 49048 1 1 82 GLU CG C 21.553 -16.028 -4.631 1.00 . A A . 87 GLU CG 1 1
16 49049 1 1 82 GLU H H 19.299 -16.349 -3.060 1.00 . A A . 87 GLU H 1 1
16 49050 1 1 82 GLU HA H 20.659 -18.566 -4.047 1.00 . A A . 87 GLU HA 1 1
16 49051 1 1 82 GLU HB2 H 21.754 -16.196 -2.524 1.00 . A A . 87 GLU HB2 1 1
16 49052 1 1 82 GLU HB3 H 22.729 -17.337 -3.442 1.00 . A A . 87 GLU HB3 1 1
16 49053 1 1 82 GLU HG2 H 21.524 -16.688 -5.485 1.00 . A A . 87 GLU HG2 1 1
16 49054 1 1 82 GLU HG3 H 20.611 -15.505 -4.549 1.00 . A A . 87 GLU HG3 1 1
16 49055 1 1 82 GLU N N 19.379 -17.323 -3.008 1.00 . A A . 87 GLU N 1 1
16 49056 1 1 82 GLU O O 21.123 -20.023 -2.063 1.00 . A A . 87 GLU O 1 1
16 49057 1 1 82 GLU OE1 O 22.559 -13.904 -4.273 1.00 . A A . 87 GLU OE1 1 1
16 49058 1 1 82 GLU OE2 O 23.617 -15.319 -5.580 1.00 . A A . 87 GLU OE2 1 1
16 49059 1 1 83 LYS C C 21.129 -18.106 1.624 1.00 . A A . 88 LYS C 1 1
16 49060 1 1 83 LYS CA C 21.635 -18.858 0.398 1.00 . A A . 88 LYS CA 1 1
16 49061 1 1 83 LYS CB C 23.153 -19.041 0.485 1.00 . A A . 88 LYS CB 1 1
16 49062 1 1 83 LYS CD C 25.108 -20.056 1.706 1.00 . A A . 88 LYS CD 1 1
16 49063 1 1 83 LYS CE C 25.602 -20.878 0.525 1.00 . A A . 88 LYS CE 1 1
16 49064 1 1 83 LYS CG C 23.597 -19.878 1.676 1.00 . A A . 88 LYS CG 1 1
16 49065 1 1 83 LYS H H 21.209 -17.172 -0.810 1.00 . A A . 88 LYS H 1 1
16 49066 1 1 83 LYS HA H 21.166 -19.829 0.365 1.00 . A A . 88 LYS HA 1 1
16 49067 1 1 83 LYS HB2 H 23.497 -19.525 -0.417 1.00 . A A . 88 LYS HB2 1 1
16 49068 1 1 83 LYS HB3 H 23.616 -18.069 0.562 1.00 . A A . 88 LYS HB3 1 1
16 49069 1 1 83 LYS HD2 H 25.575 -19.083 1.674 1.00 . A A . 88 LYS HD2 1 1
16 49070 1 1 83 LYS HD3 H 25.382 -20.557 2.623 1.00 . A A . 88 LYS HD3 1 1
16 49071 1 1 83 LYS HE2 H 25.393 -20.338 -0.386 1.00 . A A . 88 LYS HE2 1 1
16 49072 1 1 83 LYS HE3 H 26.669 -21.018 0.622 1.00 . A A . 88 LYS HE3 1 1
16 49073 1 1 83 LYS HG2 H 23.285 -19.385 2.585 1.00 . A A . 88 LYS HG2 1 1
16 49074 1 1 83 LYS HG3 H 23.131 -20.849 1.614 1.00 . A A . 88 LYS HG3 1 1
16 49075 1 1 83 LYS HZ1 H 25.099 -22.732 1.347 1.00 . A A . 88 LYS HZ1 1 1
16 49076 1 1 83 LYS HZ2 H 25.333 -22.765 -0.328 1.00 . A A . 88 LYS HZ2 1 1
16 49077 1 1 83 LYS HZ3 H 23.918 -22.096 0.314 1.00 . A A . 88 LYS HZ3 1 1
16 49078 1 1 83 LYS N N 21.282 -18.149 -0.827 1.00 . A A . 88 LYS N 1 1
16 49079 1 1 83 LYS NZ N 24.941 -22.211 0.460 1.00 . A A . 88 LYS NZ 1 1
16 49080 1 1 83 LYS O O 20.317 -18.625 2.390 1.00 . A A . 88 LYS O 1 1
16 49081 1 1 84 SER C C 19.707 -15.795 2.902 1.00 . A A . 89 SER C 1 1
16 49082 1 1 84 SER CA C 21.210 -16.054 2.932 1.00 . A A . 89 SER CA 1 1
16 49083 1 1 84 SER CB C 21.969 -14.725 2.918 1.00 . A A . 89 SER CB 1 1
16 49084 1 1 84 SER H H 22.262 -16.526 1.158 1.00 . A A . 89 SER H 1 1
16 49085 1 1 84 SER HA H 21.453 -16.589 3.838 1.00 . A A . 89 SER HA 1 1
16 49086 1 1 84 SER HB2 H 21.662 -14.127 3.763 1.00 . A A . 89 SER HB2 1 1
16 49087 1 1 84 SER HB3 H 23.030 -14.919 2.981 1.00 . A A . 89 SER HB3 1 1
16 49088 1 1 84 SER HG H 22.042 -13.106 1.820 1.00 . A A . 89 SER HG 1 1
16 49089 1 1 84 SER N N 21.614 -16.880 1.801 1.00 . A A . 89 SER N 1 1
16 49090 1 1 84 SER O O 19.151 -15.430 1.866 1.00 . A A . 89 SER O 1 1
16 49091 1 1 84 SER OG O 21.707 -14.000 1.728 1.00 . A A . 89 SER OG 1 1
16 49092 1 1 85 GLU C C 17.217 -15.466 5.586 1.00 . A A . 90 GLU C 1 1
16 49093 1 1 85 GLU CA C 17.617 -15.775 4.147 1.00 . A A . 90 GLU CA 1 1
16 49094 1 1 85 GLU CB C 16.861 -17.009 3.647 1.00 . A A . 90 GLU CB 1 1
16 49095 1 1 85 GLU CD C 14.630 -18.067 3.115 1.00 . A A . 90 GLU CD 1 1
16 49096 1 1 85 GLU CG C 15.355 -16.818 3.581 1.00 . A A . 90 GLU CG 1 1
16 49097 1 1 85 GLU H H 19.554 -16.279 4.836 1.00 . A A . 90 GLU H 1 1
16 49098 1 1 85 GLU HA H 17.360 -14.929 3.525 1.00 . A A . 90 GLU HA 1 1
16 49099 1 1 85 GLU HB2 H 17.216 -17.254 2.656 1.00 . A A . 90 GLU HB2 1 1
16 49100 1 1 85 GLU HB3 H 17.070 -17.836 4.309 1.00 . A A . 90 GLU HB3 1 1
16 49101 1 1 85 GLU HG2 H 14.994 -16.558 4.566 1.00 . A A . 90 GLU HG2 1 1
16 49102 1 1 85 GLU HG3 H 15.136 -16.014 2.894 1.00 . A A . 90 GLU HG3 1 1
16 49103 1 1 85 GLU N N 19.055 -15.987 4.044 1.00 . A A . 90 GLU N 1 1
16 49104 1 1 85 GLU O O 17.472 -16.257 6.495 1.00 . A A . 90 GLU O 1 1
16 49105 1 1 85 GLU OE1 O 14.573 -18.297 1.889 1.00 . A A . 90 GLU OE1 1 1
16 49106 1 1 85 GLU OE2 O 14.120 -18.814 3.977 1.00 . A A . 90 GLU OE2 1 1
16 49107 1 1 86 GLY C C 17.132 -12.943 7.767 1.00 . A A . 91 GLY C 1 1
16 49108 1 1 86 GLY CA C 16.167 -13.916 7.116 1.00 . A A . 91 GLY CA 1 1
16 49109 1 1 86 GLY H H 16.412 -13.722 5.022 1.00 . A A . 91 GLY H 1 1
16 49110 1 1 86 GLY HA2 H 15.194 -13.450 7.050 1.00 . A A . 91 GLY HA2 1 1
16 49111 1 1 86 GLY HA3 H 16.090 -14.798 7.734 1.00 . A A . 91 GLY HA3 1 1
16 49112 1 1 86 GLY N N 16.590 -14.311 5.786 1.00 . A A . 91 GLY N 1 1
16 49113 1 1 86 GLY O O 17.083 -12.728 8.978 1.00 . A A . 91 GLY O 1 1
16 49114 1 1 87 GLN C C 19.220 -10.278 6.457 1.00 . A A . 92 GLN C 1 1
16 49115 1 1 87 GLN CA C 18.991 -11.401 7.464 1.00 . A A . 92 GLN CA 1 1
16 49116 1 1 87 GLN CB C 20.313 -12.109 7.767 1.00 . A A . 92 GLN CB 1 1
16 49117 1 1 87 GLN CD C 20.939 -10.546 9.658 1.00 . A A . 92 GLN CD 1 1
16 49118 1 1 87 GLN CG C 21.375 -11.192 8.355 1.00 . A A . 92 GLN CG 1 1
16 49119 1 1 87 GLN H H 17.998 -12.569 6.004 1.00 . A A . 92 GLN H 1 1
16 49120 1 1 87 GLN HA H 18.602 -10.975 8.377 1.00 . A A . 92 GLN HA 1 1
16 49121 1 1 87 GLN HB2 H 20.128 -12.908 8.471 1.00 . A A . 92 GLN HB2 1 1
16 49122 1 1 87 GLN HB3 H 20.700 -12.530 6.851 1.00 . A A . 92 GLN HB3 1 1
16 49123 1 1 87 GLN HE21 H 19.851 -12.145 10.125 1.00 . A A . 92 GLN HE21 1 1
16 49124 1 1 87 GLN HE22 H 19.829 -10.859 11.278 1.00 . A A . 92 GLN HE22 1 1
16 49125 1 1 87 GLN HG2 H 22.268 -11.770 8.541 1.00 . A A . 92 GLN HG2 1 1
16 49126 1 1 87 GLN HG3 H 21.595 -10.414 7.641 1.00 . A A . 92 GLN HG3 1 1
16 49127 1 1 87 GLN N N 18.009 -12.356 6.960 1.00 . A A . 92 GLN N 1 1
16 49128 1 1 87 GLN NE2 N 20.124 -11.255 10.432 1.00 . A A . 92 GLN NE2 1 1
16 49129 1 1 87 GLN O O 19.074 -10.475 5.251 1.00 . A A . 92 GLN O 1 1
16 49130 1 1 87 GLN OE1 O 21.337 -9.423 9.969 1.00 . A A . 92 GLN OE1 1 1
16 49131 1 1 88 VAL C C 20.958 -7.087 6.672 1.00 . A A . 93 VAL C 1 1
16 49132 1 1 88 VAL CA C 19.829 -7.947 6.109 1.00 . A A . 93 VAL CA 1 1
16 49133 1 1 88 VAL CB C 18.560 -7.084 5.946 1.00 . A A . 93 VAL CB 1 1
16 49134 1 1 88 VAL CG1 C 18.022 -6.655 7.302 1.00 . A A . 93 VAL CG1 1 1
16 49135 1 1 88 VAL CG2 C 18.841 -5.873 5.069 1.00 . A A . 93 VAL CG2 1 1
16 49136 1 1 88 VAL H H 19.679 -9.011 7.933 1.00 . A A . 93 VAL H 1 1
16 49137 1 1 88 VAL HA H 20.119 -8.310 5.134 1.00 . A A . 93 VAL HA 1 1
16 49138 1 1 88 VAL HB H 17.804 -7.684 5.460 1.00 . A A . 93 VAL HB 1 1
16 49139 1 1 88 VAL HG11 H 17.146 -6.038 7.163 1.00 . A A . 93 VAL HG11 1 1
16 49140 1 1 88 VAL HG12 H 18.779 -6.091 7.828 1.00 . A A . 93 VAL HG12 1 1
16 49141 1 1 88 VAL HG13 H 17.759 -7.529 7.879 1.00 . A A . 93 VAL HG13 1 1
16 49142 1 1 88 VAL HG21 H 17.929 -5.314 4.923 1.00 . A A . 93 VAL HG21 1 1
16 49143 1 1 88 VAL HG22 H 19.220 -6.201 4.112 1.00 . A A . 93 VAL HG22 1 1
16 49144 1 1 88 VAL HG23 H 19.575 -5.244 5.550 1.00 . A A . 93 VAL HG23 1 1
16 49145 1 1 88 VAL N N 19.578 -9.103 6.961 1.00 . A A . 93 VAL N 1 1
16 49146 1 1 88 VAL O O 21.743 -6.507 5.921 1.00 . A A . 93 VAL O 1 1
16 49147 1 1 89 ASP C C 23.412 -6.943 8.617 1.00 . A A . 94 ASP C 1 1
16 49148 1 1 89 ASP CA C 22.065 -6.227 8.663 1.00 . A A . 94 ASP CA 1 1
16 49149 1 1 89 ASP CB C 21.668 -5.963 10.117 1.00 . A A . 94 ASP CB 1 1
16 49150 1 1 89 ASP CG C 20.208 -5.577 10.256 1.00 . A A . 94 ASP CG 1 1
16 49151 1 1 89 ASP H H 20.382 -7.505 8.540 1.00 . A A . 94 ASP H 1 1
16 49152 1 1 89 ASP HA H 22.151 -5.284 8.145 1.00 . A A . 94 ASP HA 1 1
16 49153 1 1 89 ASP HB2 H 21.842 -6.856 10.699 1.00 . A A . 94 ASP HB2 1 1
16 49154 1 1 89 ASP HB3 H 22.274 -5.160 10.508 1.00 . A A . 94 ASP HB3 1 1
16 49155 1 1 89 ASP N N 21.035 -7.016 7.996 1.00 . A A . 94 ASP N 1 1
16 49156 1 1 89 ASP O O 23.780 -7.647 9.555 1.00 . A A . 94 ASP O 1 1
16 49157 1 1 89 ASP OD1 O 19.852 -4.447 9.864 1.00 . A A . 94 ASP OD1 1 1
16 49158 1 1 89 ASP OD2 O 19.421 -6.407 10.759 1.00 . A A . 94 ASP OD2 1 1
16 49159 1 1 90 VAL C C 26.568 -6.576 7.991 1.00 . A A . 95 VAL C 1 1
16 49160 1 1 90 VAL CA C 25.447 -7.395 7.356 1.00 . A A . 95 VAL CA 1 1
16 49161 1 1 90 VAL CB C 25.774 -7.621 5.868 1.00 . A A . 95 VAL CB 1 1
16 49162 1 1 90 VAL CG1 C 24.775 -8.581 5.243 1.00 . A A . 95 VAL CG1 1 1
16 49163 1 1 90 VAL CG2 C 25.795 -6.297 5.118 1.00 . A A . 95 VAL CG2 1 1
16 49164 1 1 90 VAL H H 23.805 -6.170 6.815 1.00 . A A . 95 VAL H 1 1
16 49165 1 1 90 VAL HA H 25.405 -8.359 7.841 1.00 . A A . 95 VAL HA 1 1
16 49166 1 1 90 VAL HB H 26.757 -8.064 5.800 1.00 . A A . 95 VAL HB 1 1
16 49167 1 1 90 VAL HG11 H 23.788 -8.144 5.273 1.00 . A A . 95 VAL HG11 1 1
16 49168 1 1 90 VAL HG12 H 24.774 -9.509 5.796 1.00 . A A . 95 VAL HG12 1 1
16 49169 1 1 90 VAL HG13 H 25.053 -8.774 4.217 1.00 . A A . 95 VAL HG13 1 1
16 49170 1 1 90 VAL HG21 H 24.829 -5.821 5.200 1.00 . A A . 95 VAL HG21 1 1
16 49171 1 1 90 VAL HG22 H 26.020 -6.476 4.077 1.00 . A A . 95 VAL HG22 1 1
16 49172 1 1 90 VAL HG23 H 26.550 -5.653 5.544 1.00 . A A . 95 VAL HG23 1 1
16 49173 1 1 90 VAL N N 24.146 -6.754 7.524 1.00 . A A . 95 VAL N 1 1
16 49174 1 1 90 VAL O O 27.714 -7.015 8.045 1.00 . A A . 95 VAL O 1 1
16 49175 1 1 91 GLU C C 28.007 -5.236 10.225 1.00 . A A . 96 GLU C 1 1
16 49176 1 1 91 GLU CA C 27.226 -4.529 9.110 1.00 . A A . 96 GLU CA 1 1
16 49177 1 1 91 GLU CB C 26.588 -3.259 9.635 1.00 . A A . 96 GLU CB 1 1
16 49178 1 1 91 GLU CD C 27.958 -1.795 8.092 1.00 . A A . 96 GLU CD 1 1
16 49179 1 1 91 GLU CG C 26.576 -2.123 8.622 1.00 . A A . 96 GLU CG 1 1
16 49180 1 1 91 GLU H H 25.300 -5.095 8.436 1.00 . A A . 96 GLU H 1 1
16 49181 1 1 91 GLU HA H 27.930 -4.256 8.338 1.00 . A A . 96 GLU HA 1 1
16 49182 1 1 91 GLU HB2 H 25.568 -3.477 9.914 1.00 . A A . 96 GLU HB2 1 1
16 49183 1 1 91 GLU HB3 H 27.130 -2.932 10.508 1.00 . A A . 96 GLU HB3 1 1
16 49184 1 1 91 GLU HG2 H 25.947 -2.405 7.791 1.00 . A A . 96 GLU HG2 1 1
16 49185 1 1 91 GLU HG3 H 26.170 -1.241 9.096 1.00 . A A . 96 GLU HG3 1 1
16 49186 1 1 91 GLU N N 26.232 -5.393 8.487 1.00 . A A . 96 GLU N 1 1
16 49187 1 1 91 GLU O O 29.213 -5.031 10.320 1.00 . A A . 96 GLU O 1 1
16 49188 1 1 91 GLU OE1 O 28.683 -1.026 8.760 1.00 . A A . 96 GLU OE1 1 1
16 49189 1 1 91 GLU OE2 O 28.317 -2.306 7.010 1.00 . A A . 96 GLU OE2 1 1
16 49190 1 1 92 LYS C C 25.180 -5.232 11.952 1.00 . A A . 97 LYS C 1 1
16 49191 1 1 92 LYS CA C 25.917 -6.289 11.125 1.00 . A A . 97 LYS CA 1 1
16 49192 1 1 92 LYS CB C 25.660 -7.684 11.714 1.00 . A A . 97 LYS CB 1 1
16 49193 1 1 92 LYS CD C 24.043 -9.284 12.784 1.00 . A A . 97 LYS CD 1 1
16 49194 1 1 92 LYS CE C 22.722 -9.432 13.521 1.00 . A A . 97 LYS CE 1 1
16 49195 1 1 92 LYS CG C 24.315 -7.835 12.410 1.00 . A A . 97 LYS CG 1 1
16 49196 1 1 92 LYS H H 27.912 -6.503 11.769 1.00 . A A . 97 LYS H 1 1
16 49197 1 1 92 LYS HA H 25.546 -6.264 10.117 1.00 . A A . 97 LYS HA 1 1
16 49198 1 1 92 LYS HB2 H 25.709 -8.409 10.917 1.00 . A A . 97 LYS HB2 1 1
16 49199 1 1 92 LYS HB3 H 26.437 -7.903 12.432 1.00 . A A . 97 LYS HB3 1 1
16 49200 1 1 92 LYS HD2 H 24.007 -9.876 11.881 1.00 . A A . 97 LYS HD2 1 1
16 49201 1 1 92 LYS HD3 H 24.842 -9.638 13.418 1.00 . A A . 97 LYS HD3 1 1
16 49202 1 1 92 LYS HE2 H 21.937 -9.003 12.917 1.00 . A A . 97 LYS HE2 1 1
16 49203 1 1 92 LYS HE3 H 22.525 -10.484 13.671 1.00 . A A . 97 LYS HE3 1 1
16 49204 1 1 92 LYS HG2 H 24.314 -7.236 13.309 1.00 . A A . 97 LYS HG2 1 1
16 49205 1 1 92 LYS HG3 H 23.536 -7.491 11.745 1.00 . A A . 97 LYS HG3 1 1
16 49206 1 1 92 LYS HZ1 H 23.489 -9.155 15.444 1.00 . A A . 97 LYS HZ1 1 1
16 49207 1 1 92 LYS HZ2 H 21.826 -8.871 15.322 1.00 . A A . 97 LYS HZ2 1 1
16 49208 1 1 92 LYS HZ3 H 22.924 -7.733 14.719 1.00 . A A . 97 LYS HZ3 1 1
16 49209 1 1 92 LYS N N 27.365 -6.043 11.098 1.00 . A A . 97 LYS N 1 1
16 49210 1 1 92 LYS NZ N 22.741 -8.750 14.844 1.00 . A A . 97 LYS NZ 1 1
16 49211 1 1 92 LYS O O 24.197 -4.621 11.513 1.00 . A A . 97 LYS O 1 1
16 49212 1 1 93 TRP C C 25.023 -2.683 13.621 1.00 . A A . 98 TRP C 1 1
16 49213 1 1 93 TRP CA C 25.116 -4.115 14.135 1.00 . A A . 98 TRP CA 1 1
16 49214 1 1 93 TRP CB C 25.935 -4.147 15.427 1.00 . A A . 98 TRP CB 1 1
16 49215 1 1 93 TRP CD1 C 26.662 -6.575 15.807 1.00 . A A . 98 TRP CD1 1 1
16 49216 1 1 93 TRP CD2 C 25.081 -5.854 17.221 1.00 . A A . 98 TRP CD2 1 1
16 49217 1 1 93 TRP CE2 C 25.388 -7.192 17.536 1.00 . A A . 98 TRP CE2 1 1
16 49218 1 1 93 TRP CE3 C 24.114 -5.190 17.980 1.00 . A A . 98 TRP CE3 1 1
16 49219 1 1 93 TRP CG C 25.907 -5.479 16.113 1.00 . A A . 98 TRP CG 1 1
16 49220 1 1 93 TRP CH2 C 23.817 -7.200 19.301 1.00 . A A . 98 TRP CH2 1 1
16 49221 1 1 93 TRP CZ2 C 24.759 -7.876 18.574 1.00 . A A . 98 TRP CZ2 1 1
16 49222 1 1 93 TRP CZ3 C 23.492 -5.869 19.011 1.00 . A A . 98 TRP CZ3 1 1
16 49223 1 1 93 TRP H H 26.486 -5.551 13.415 1.00 . A A . 98 TRP H 1 1
16 49224 1 1 93 TRP HA H 24.118 -4.460 14.360 1.00 . A A . 98 TRP HA 1 1
16 49225 1 1 93 TRP HB2 H 26.964 -3.911 15.199 1.00 . A A . 98 TRP HB2 1 1
16 49226 1 1 93 TRP HB3 H 25.543 -3.408 16.111 1.00 . A A . 98 TRP HB3 1 1
16 49227 1 1 93 TRP HD1 H 27.388 -6.608 15.009 1.00 . A A . 98 TRP HD1 1 1
16 49228 1 1 93 TRP HE1 H 26.761 -8.501 16.640 1.00 . A A . 98 TRP HE1 1 1
16 49229 1 1 93 TRP HE3 H 23.850 -4.164 17.773 1.00 . A A . 98 TRP HE3 1 1
16 49230 1 1 93 TRP HH2 H 23.305 -7.692 20.115 1.00 . A A . 98 TRP HH2 1 1
16 49231 1 1 93 TRP HZ2 H 24.999 -8.904 18.811 1.00 . A A . 98 TRP HZ2 1 1
16 49232 1 1 93 TRP HZ3 H 22.741 -5.371 19.606 1.00 . A A . 98 TRP HZ3 1 1
16 49233 1 1 93 TRP N N 25.689 -5.041 13.162 1.00 . A A . 98 TRP N 1 1
16 49234 1 1 93 TRP NE1 N 26.354 -7.610 16.658 1.00 . A A . 98 TRP NE1 1 1
16 49235 1 1 93 TRP O O 24.078 -1.972 13.955 1.00 . A A . 98 TRP O 1 1
16 49236 1 1 94 LYS C C 24.754 -0.680 11.405 1.00 . A A . 99 LYS C 1 1
16 49237 1 1 94 LYS CA C 25.961 -0.881 12.314 1.00 . A A . 99 LYS CA 1 1
16 49238 1 1 94 LYS CB C 27.256 -0.537 11.571 1.00 . A A . 99 LYS CB 1 1
16 49239 1 1 94 LYS CD C 28.259 0.764 13.491 1.00 . A A . 99 LYS CD 1 1
16 49240 1 1 94 LYS CE C 27.985 2.096 12.808 1.00 . A A . 99 LYS CE 1 1
16 49241 1 1 94 LYS CG C 28.464 -0.359 12.482 1.00 . A A . 99 LYS CG 1 1
16 49242 1 1 94 LYS H H 26.725 -2.850 12.571 1.00 . A A . 99 LYS H 1 1
16 49243 1 1 94 LYS HA H 25.862 -0.220 13.163 1.00 . A A . 99 LYS HA 1 1
16 49244 1 1 94 LYS HB2 H 27.477 -1.326 10.874 1.00 . A A . 99 LYS HB2 1 1
16 49245 1 1 94 LYS HB3 H 27.109 0.383 11.024 1.00 . A A . 99 LYS HB3 1 1
16 49246 1 1 94 LYS HD2 H 27.421 0.517 14.125 1.00 . A A . 99 LYS HD2 1 1
16 49247 1 1 94 LYS HD3 H 29.151 0.856 14.094 1.00 . A A . 99 LYS HD3 1 1
16 49248 1 1 94 LYS HE2 H 27.083 2.006 12.221 1.00 . A A . 99 LYS HE2 1 1
16 49249 1 1 94 LYS HE3 H 27.845 2.851 13.567 1.00 . A A . 99 LYS HE3 1 1
16 49250 1 1 94 LYS HG2 H 28.634 -1.281 13.017 1.00 . A A . 99 LYS HG2 1 1
16 49251 1 1 94 LYS HG3 H 29.328 -0.131 11.874 1.00 . A A . 99 LYS HG3 1 1
16 49252 1 1 94 LYS HZ1 H 29.989 2.574 12.459 1.00 . A A . 99 LYS HZ1 1 1
16 49253 1 1 94 LYS HZ2 H 28.900 3.436 11.492 1.00 . A A . 99 LYS HZ2 1 1
16 49254 1 1 94 LYS HZ3 H 29.228 1.811 11.153 1.00 . A A . 99 LYS HZ3 1 1
16 49255 1 1 94 LYS N N 25.992 -2.248 12.826 1.00 . A A . 99 LYS N 1 1
16 49256 1 1 94 LYS NZ N 29.103 2.508 11.916 1.00 . A A . 99 LYS NZ 1 1
16 49257 1 1 94 LYS O O 24.166 0.400 11.368 1.00 . A A . 99 LYS O 1 1
16 49258 1 1 95 PHE C C 21.944 -1.701 10.565 1.00 . A A . 100 PHE C 1 1
16 49259 1 1 95 PHE CA C 23.244 -1.685 9.777 1.00 . A A . 100 PHE CA 1 1
16 49260 1 1 95 PHE CB C 23.275 -2.870 8.808 1.00 . A A . 100 PHE CB 1 1
16 49261 1 1 95 PHE CD1 C 21.191 -2.805 7.412 1.00 . A A . 100 PHE CD1 1 1
16 49262 1 1 95 PHE CD2 C 23.258 -2.191 6.392 1.00 . A A . 100 PHE CD2 1 1
16 49263 1 1 95 PHE CE1 C 20.531 -2.576 6.220 1.00 . A A . 100 PHE CE1 1 1
16 49264 1 1 95 PHE CE2 C 22.603 -1.961 5.196 1.00 . A A . 100 PHE CE2 1 1
16 49265 1 1 95 PHE CG C 22.560 -2.615 7.512 1.00 . A A . 100 PHE CG 1 1
16 49266 1 1 95 PHE CZ C 21.238 -2.154 5.110 1.00 . A A . 100 PHE CZ 1 1
16 49267 1 1 95 PHE H H 24.884 -2.570 10.781 1.00 . A A . 100 PHE H 1 1
16 49268 1 1 95 PHE HA H 23.303 -0.765 9.215 1.00 . A A . 100 PHE HA 1 1
16 49269 1 1 95 PHE HB2 H 24.298 -3.112 8.577 1.00 . A A . 100 PHE HB2 1 1
16 49270 1 1 95 PHE HB3 H 22.808 -3.721 9.282 1.00 . A A . 100 PHE HB3 1 1
16 49271 1 1 95 PHE HD1 H 20.638 -3.135 8.278 1.00 . A A . 100 PHE HD1 1 1
16 49272 1 1 95 PHE HD2 H 24.325 -2.041 6.458 1.00 . A A . 100 PHE HD2 1 1
16 49273 1 1 95 PHE HE1 H 19.464 -2.727 6.155 1.00 . A A . 100 PHE HE1 1 1
16 49274 1 1 95 PHE HE2 H 23.157 -1.630 4.330 1.00 . A A . 100 PHE HE2 1 1
16 49275 1 1 95 PHE HZ H 20.724 -1.974 4.178 1.00 . A A . 100 PHE HZ 1 1
16 49276 1 1 95 PHE N N 24.386 -1.734 10.686 1.00 . A A . 100 PHE N 1 1
16 49277 1 1 95 PHE O O 21.054 -0.882 10.338 1.00 . A A . 100 PHE O 1 1
16 49278 1 1 96 MET C C 20.388 -1.513 13.125 1.00 . A A . 101 MET C 1 1
16 49279 1 1 96 MET CA C 20.652 -2.785 12.324 1.00 . A A . 101 MET CA 1 1
16 49280 1 1 96 MET CB C 20.806 -3.974 13.274 1.00 . A A . 101 MET CB 1 1
16 49281 1 1 96 MET CE C 19.999 -6.994 13.905 1.00 . A A . 101 MET CE 1 1
16 49282 1 1 96 MET CG C 19.561 -4.262 14.098 1.00 . A A . 101 MET CG 1 1
16 49283 1 1 96 MET H H 22.594 -3.275 11.623 1.00 . A A . 101 MET H 1 1
16 49284 1 1 96 MET HA H 19.812 -2.965 11.670 1.00 . A A . 101 MET HA 1 1
16 49285 1 1 96 MET HB2 H 21.039 -4.855 12.693 1.00 . A A . 101 MET HB2 1 1
16 49286 1 1 96 MET HB3 H 21.622 -3.775 13.952 1.00 . A A . 101 MET HB3 1 1
16 49287 1 1 96 MET HE1 H 19.169 -7.001 13.215 1.00 . A A . 101 MET HE1 1 1
16 49288 1 1 96 MET HE2 H 20.074 -7.956 14.390 1.00 . A A . 101 MET HE2 1 1
16 49289 1 1 96 MET HE3 H 20.914 -6.790 13.367 1.00 . A A . 101 MET HE3 1 1
16 49290 1 1 96 MET HG2 H 19.360 -3.409 14.729 1.00 . A A . 101 MET HG2 1 1
16 49291 1 1 96 MET HG3 H 18.729 -4.415 13.425 1.00 . A A . 101 MET HG3 1 1
16 49292 1 1 96 MET N N 21.845 -2.649 11.495 1.00 . A A . 101 MET N 1 1
16 49293 1 1 96 MET O O 19.253 -1.040 13.206 1.00 . A A . 101 MET O 1 1
16 49294 1 1 96 MET SD S 19.739 -5.722 15.140 1.00 . A A . 101 MET SD 1 1
16 49295 1 1 97 MET C C 21.029 1.470 13.657 1.00 . A A . 102 MET C 1 1
16 49296 1 1 97 MET CA C 21.336 0.247 14.517 1.00 . A A . 102 MET CA 1 1
16 49297 1 1 97 MET CB C 22.625 0.475 15.309 1.00 . A A . 102 MET CB 1 1
16 49298 1 1 97 MET CE C 23.626 3.301 18.214 1.00 . A A . 102 MET CE 1 1
16 49299 1 1 97 MET CG C 22.554 1.664 16.254 1.00 . A A . 102 MET CG 1 1
16 49300 1 1 97 MET H H 22.323 -1.377 13.593 1.00 . A A . 102 MET H 1 1
16 49301 1 1 97 MET HA H 20.522 0.102 15.212 1.00 . A A . 102 MET HA 1 1
16 49302 1 1 97 MET HB2 H 22.836 -0.409 15.893 1.00 . A A . 102 MET HB2 1 1
16 49303 1 1 97 MET HB3 H 23.436 0.641 14.616 1.00 . A A . 102 MET HB3 1 1
16 49304 1 1 97 MET HE1 H 23.406 4.143 17.575 1.00 . A A . 102 MET HE1 1 1
16 49305 1 1 97 MET HE2 H 24.452 3.550 18.866 1.00 . A A . 102 MET HE2 1 1
16 49306 1 1 97 MET HE3 H 22.757 3.064 18.809 1.00 . A A . 102 MET HE3 1 1
16 49307 1 1 97 MET HG2 H 22.377 2.558 15.673 1.00 . A A . 102 MET HG2 1 1
16 49308 1 1 97 MET HG3 H 21.732 1.514 16.937 1.00 . A A . 102 MET HG3 1 1
16 49309 1 1 97 MET N N 21.447 -0.961 13.709 1.00 . A A . 102 MET N 1 1
16 49310 1 1 97 MET O O 20.117 2.234 13.964 1.00 . A A . 102 MET O 1 1
16 49311 1 1 97 MET SD S 24.066 1.886 17.208 1.00 . A A . 102 MET SD 1 1
16 49312 1 1 98 LYS C C 20.172 2.815 11.135 1.00 . A A . 103 LYS C 1 1
16 49313 1 1 98 LYS CA C 21.593 2.796 11.692 1.00 . A A . 103 LYS CA 1 1
16 49314 1 1 98 LYS CB C 22.605 2.765 10.545 1.00 . A A . 103 LYS CB 1 1
16 49315 1 1 98 LYS CD C 23.612 3.924 8.559 1.00 . A A . 103 LYS CD 1 1
16 49316 1 1 98 LYS CE C 23.619 5.182 7.706 1.00 . A A . 103 LYS CE 1 1
16 49317 1 1 98 LYS CG C 22.550 3.990 9.646 1.00 . A A . 103 LYS CG 1 1
16 49318 1 1 98 LYS H H 22.505 1.009 12.383 1.00 . A A . 103 LYS H 1 1
16 49319 1 1 98 LYS HA H 21.749 3.694 12.272 1.00 . A A . 103 LYS HA 1 1
16 49320 1 1 98 LYS HB2 H 23.600 2.695 10.960 1.00 . A A . 103 LYS HB2 1 1
16 49321 1 1 98 LYS HB3 H 22.416 1.891 9.939 1.00 . A A . 103 LYS HB3 1 1
16 49322 1 1 98 LYS HD2 H 24.579 3.810 9.022 1.00 . A A . 103 LYS HD2 1 1
16 49323 1 1 98 LYS HD3 H 23.410 3.072 7.927 1.00 . A A . 103 LYS HD3 1 1
16 49324 1 1 98 LYS HE2 H 22.654 5.287 7.233 1.00 . A A . 103 LYS HE2 1 1
16 49325 1 1 98 LYS HE3 H 23.800 6.035 8.345 1.00 . A A . 103 LYS HE3 1 1
16 49326 1 1 98 LYS HG2 H 21.577 4.042 9.183 1.00 . A A . 103 LYS HG2 1 1
16 49327 1 1 98 LYS HG3 H 22.714 4.873 10.246 1.00 . A A . 103 LYS HG3 1 1
16 49328 1 1 98 LYS HZ1 H 25.610 5.022 7.092 1.00 . A A . 103 LYS HZ1 1 1
16 49329 1 1 98 LYS HZ2 H 24.664 6.009 6.096 1.00 . A A . 103 LYS HZ2 1 1
16 49330 1 1 98 LYS HZ3 H 24.502 4.328 6.016 1.00 . A A . 103 LYS HZ3 1 1
16 49331 1 1 98 LYS N N 21.793 1.653 12.582 1.00 . A A . 103 LYS N 1 1
16 49332 1 1 98 LYS NZ N 24.672 5.132 6.654 1.00 . A A . 103 LYS NZ 1 1
16 49333 1 1 98 LYS O O 19.566 3.878 10.993 1.00 . A A . 103 LYS O 1 1
16 49334 1 1 99 THR C C 17.249 1.808 11.351 1.00 . A A . 104 THR C 1 1
16 49335 1 1 99 THR CA C 18.297 1.520 10.279 1.00 . A A . 104 THR CA 1 1
16 49336 1 1 99 THR CB C 18.048 0.118 9.688 1.00 . A A . 104 THR CB 1 1
16 49337 1 1 99 THR CG2 C 16.647 0.015 9.101 1.00 . A A . 104 THR CG2 1 1
16 49338 1 1 99 THR H H 20.177 0.821 10.959 1.00 . A A . 104 THR H 1 1
16 49339 1 1 99 THR HA H 18.194 2.246 9.486 1.00 . A A . 104 THR HA 1 1
16 49340 1 1 99 THR HB H 18.146 -0.613 10.478 1.00 . A A . 104 THR HB 1 1
16 49341 1 1 99 THR HG1 H 18.572 -0.526 7.899 1.00 . A A . 104 THR HG1 1 1
16 49342 1 1 99 THR HG21 H 16.509 -0.968 8.674 1.00 . A A . 104 THR HG21 1 1
16 49343 1 1 99 THR HG22 H 16.523 0.763 8.331 1.00 . A A . 104 THR HG22 1 1
16 49344 1 1 99 THR HG23 H 15.916 0.173 9.880 1.00 . A A . 104 THR HG23 1 1
16 49345 1 1 99 THR N N 19.646 1.634 10.822 1.00 . A A . 104 THR N 1 1
16 49346 1 1 99 THR O O 16.302 2.563 11.121 1.00 . A A . 104 THR O 1 1
16 49347 1 1 99 THR OG1 O 19.015 -0.162 8.669 1.00 . A A . 104 THR OG1 1 1
16 49348 1 1 100 ALA C C 16.388 2.860 14.033 1.00 . A A . 105 ALA C 1 1
16 49349 1 1 100 ALA CA C 16.495 1.391 13.633 1.00 . A A . 105 ALA CA 1 1
16 49350 1 1 100 ALA CB C 16.924 0.549 14.825 1.00 . A A . 105 ALA CB 1 1
16 49351 1 1 100 ALA H H 18.201 0.613 12.645 1.00 . A A . 105 ALA H 1 1
16 49352 1 1 100 ALA HA H 15.524 1.046 13.312 1.00 . A A . 105 ALA HA 1 1
16 49353 1 1 100 ALA HB1 H 17.874 0.904 15.195 1.00 . A A . 105 ALA HB1 1 1
16 49354 1 1 100 ALA HB2 H 17.018 -0.483 14.522 1.00 . A A . 105 ALA HB2 1 1
16 49355 1 1 100 ALA HB3 H 16.182 0.627 15.607 1.00 . A A . 105 ALA HB3 1 1
16 49356 1 1 100 ALA N N 17.426 1.203 12.523 1.00 . A A . 105 ALA N 1 1
16 49357 1 1 100 ALA O O 15.291 3.419 14.082 1.00 . A A . 105 ALA O 1 1
16 49358 1 1 101 GLN C C 17.228 5.798 13.549 1.00 . A A . 106 GLN C 1 1
16 49359 1 1 101 GLN CA C 17.555 4.883 14.725 1.00 . A A . 106 GLN CA 1 1
16 49360 1 1 101 GLN CB C 18.922 5.247 15.312 1.00 . A A . 106 GLN CB 1 1
16 49361 1 1 101 GLN CD C 21.398 5.550 14.911 1.00 . A A . 106 GLN CD 1 1
16 49362 1 1 101 GLN CG C 20.039 5.316 14.281 1.00 . A A . 106 GLN CG 1 1
16 49363 1 1 101 GLN H H 18.370 2.984 14.262 1.00 . A A . 106 GLN H 1 1
16 49364 1 1 101 GLN HA H 16.801 5.018 15.487 1.00 . A A . 106 GLN HA 1 1
16 49365 1 1 101 GLN HB2 H 18.848 6.211 15.792 1.00 . A A . 106 GLN HB2 1 1
16 49366 1 1 101 GLN HB3 H 19.190 4.508 16.053 1.00 . A A . 106 GLN HB3 1 1
16 49367 1 1 101 GLN HE21 H 22.011 6.524 13.289 1.00 . A A . 106 GLN HE21 1 1
16 49368 1 1 101 GLN HE22 H 23.169 6.384 14.563 1.00 . A A . 106 GLN HE22 1 1
16 49369 1 1 101 GLN HG2 H 20.067 4.385 13.736 1.00 . A A . 106 GLN HG2 1 1
16 49370 1 1 101 GLN HG3 H 19.830 6.126 13.597 1.00 . A A . 106 GLN HG3 1 1
16 49371 1 1 101 GLN N N 17.529 3.480 14.322 1.00 . A A . 106 GLN N 1 1
16 49372 1 1 101 GLN NE2 N 22.282 6.221 14.181 1.00 . A A . 106 GLN NE2 1 1
16 49373 1 1 101 GLN O O 16.606 6.845 13.722 1.00 . A A . 106 GLN O 1 1
16 49374 1 1 101 GLN OE1 O 21.650 5.135 16.042 1.00 . A A . 106 GLN OE1 1 1
16 49375 1 1 102 GLY C C 15.907 6.376 10.912 1.00 . A A . 107 GLY C 1 1
16 49376 1 1 102 GLY CA C 17.389 6.193 11.169 1.00 . A A . 107 GLY CA 1 1
16 49377 1 1 102 GLY H H 18.143 4.551 12.274 1.00 . A A . 107 GLY H 1 1
16 49378 1 1 102 GLY HA2 H 17.846 7.163 11.294 1.00 . A A . 107 GLY HA2 1 1
16 49379 1 1 102 GLY HA3 H 17.834 5.705 10.314 1.00 . A A . 107 GLY HA3 1 1
16 49380 1 1 102 GLY N N 17.650 5.395 12.353 1.00 . A A . 107 GLY N 1 1
16 49381 1 1 102 GLY O O 15.389 7.490 10.994 1.00 . A A . 107 GLY O 1 1
16 49382 1 1 103 GLY C C 13.454 6.240 9.170 1.00 . A A . 108 GLY C 1 1
16 49383 1 1 103 GLY CA C 13.798 5.335 10.339 1.00 . A A . 108 GLY CA 1 1
16 49384 1 1 103 GLY H H 15.694 4.418 10.556 1.00 . A A . 108 GLY H 1 1
16 49385 1 1 103 GLY HA2 H 13.444 4.339 10.124 1.00 . A A . 108 GLY HA2 1 1
16 49386 1 1 103 GLY HA3 H 13.295 5.701 11.222 1.00 . A A . 108 GLY HA3 1 1
16 49387 1 1 103 GLY N N 15.224 5.278 10.602 1.00 . A A . 108 GLY N 1 1
16 49388 1 1 103 GLY O O 12.535 7.055 9.260 1.00 . A A . 108 GLY O 1 1
16 49389 1 1 104 GLY C C 15.203 7.528 6.324 1.00 . A A . 109 GLY C 1 1
16 49390 1 1 104 GLY CA C 13.936 6.916 6.898 1.00 . A A . 109 GLY CA 1 1
16 49391 1 1 104 GLY H H 14.910 5.433 8.058 1.00 . A A . 109 GLY H 1 1
16 49392 1 1 104 GLY HA2 H 13.473 6.301 6.140 1.00 . A A . 109 GLY HA2 1 1
16 49393 1 1 104 GLY HA3 H 13.257 7.710 7.167 1.00 . A A . 109 GLY HA3 1 1
16 49394 1 1 104 GLY N N 14.191 6.098 8.072 1.00 . A A . 109 GLY N 1 1
16 49395 1 1 104 GLY O O 16.281 7.368 6.897 1.00 . A A . 109 GLY O 1 1
16 49396 1 1 105 HIS C C 14.020 8.617 3.004 1.00 . A A . 110 HIS C 1 1
16 49397 1 1 105 HIS CA C 13.808 8.428 4.503 1.00 . A A . 110 HIS CA 1 1
16 49398 1 1 105 HIS CB C 13.072 9.640 5.079 1.00 . A A . 110 HIS CB 1 1
16 49399 1 1 105 HIS CD2 C 14.879 11.377 5.730 1.00 . A A . 110 HIS CD2 1 1
16 49400 1 1 105 HIS CE1 C 14.480 12.884 4.232 1.00 . A A . 110 HIS CE1 1 1
16 49401 1 1 105 HIS CG C 13.848 10.917 4.976 1.00 . A A . 110 HIS CG 1 1
16 49402 1 1 105 HIS H H 15.894 8.637 4.805 1.00 . A A . 110 HIS H 1 1
16 49403 1 1 105 HIS HA H 13.208 7.545 4.658 1.00 . A A . 110 HIS HA 1 1
16 49404 1 1 105 HIS HB2 H 12.142 9.774 4.548 1.00 . A A . 110 HIS HB2 1 1
16 49405 1 1 105 HIS HB3 H 12.862 9.462 6.124 1.00 . A A . 110 HIS HB3 1 1
16 49406 1 1 105 HIS HD1 H 12.921 11.855 3.331 1.00 . A A . 110 HIS HD1 1 1
16 49407 1 1 105 HIS HD2 H 15.328 10.865 6.569 1.00 . A A . 110 HIS HD2 1 1
16 49408 1 1 105 HIS HE1 H 14.527 13.784 3.638 1.00 . A A . 110 HIS HE1 1 1
16 49409 1 1 105 HIS N N 15.088 8.233 5.190 1.00 . A A . 110 HIS N 1 1
16 49410 1 1 105 HIS ND1 N 13.607 11.887 4.029 1.00 . A A . 110 HIS ND1 1 1
16 49411 1 1 105 HIS NE2 N 15.273 12.624 5.253 1.00 . A A . 110 HIS NE2 1 1
16 49412 1 1 105 HIS O O 15.142 8.837 2.548 1.00 . A A . 110 HIS O 1 1
16 49413 1 1 106 ARG C C 11.628 9.050 0.222 1.00 . A A . 111 ARG C 1 1
16 49414 1 1 106 ARG CA C 12.997 8.697 0.796 1.00 . A A . 111 ARG CA 1 1
16 49415 1 1 106 ARG CB C 13.528 7.421 0.139 1.00 . A A . 111 ARG CB 1 1
16 49416 1 1 106 ARG CD C 13.233 4.963 -0.274 1.00 . A A . 111 ARG CD 1 1
16 49417 1 1 106 ARG CG C 12.680 6.194 0.420 1.00 . A A . 111 ARG CG 1 1
16 49418 1 1 106 ARG CZ C 14.140 4.465 -2.507 1.00 . A A . 111 ARG CZ 1 1
16 49419 1 1 106 ARG H H 12.065 8.361 2.666 1.00 . A A . 111 ARG H 1 1
16 49420 1 1 106 ARG HA H 13.679 9.507 0.585 1.00 . A A . 111 ARG HA 1 1
16 49421 1 1 106 ARG HB2 H 13.566 7.569 -0.930 1.00 . A A . 111 ARG HB2 1 1
16 49422 1 1 106 ARG HB3 H 14.527 7.232 0.503 1.00 . A A . 111 ARG HB3 1 1
16 49423 1 1 106 ARG HD2 H 14.225 4.769 0.104 1.00 . A A . 111 ARG HD2 1 1
16 49424 1 1 106 ARG HD3 H 12.593 4.121 -0.052 1.00 . A A . 111 ARG HD3 1 1
16 49425 1 1 106 ARG HE H 12.694 5.787 -2.131 1.00 . A A . 111 ARG HE 1 1
16 49426 1 1 106 ARG HG2 H 12.662 6.018 1.485 1.00 . A A . 111 ARG HG2 1 1
16 49427 1 1 106 ARG HG3 H 11.674 6.375 0.066 1.00 . A A . 111 ARG HG3 1 1
16 49428 1 1 106 ARG HH11 H 14.981 3.411 -1.001 1.00 . A A . 111 ARG HH11 1 1
16 49429 1 1 106 ARG HH12 H 15.605 3.073 -2.582 1.00 . A A . 111 ARG HH12 1 1
16 49430 1 1 106 ARG HH21 H 13.511 5.351 -4.212 1.00 . A A . 111 ARG HH21 1 1
16 49431 1 1 106 ARG HH22 H 14.770 4.178 -4.406 1.00 . A A . 111 ARG HH22 1 1
16 49432 1 1 106 ARG N N 12.931 8.534 2.243 1.00 . A A . 111 ARG N 1 1
16 49433 1 1 106 ARG NE N 13.303 5.136 -1.722 1.00 . A A . 111 ARG NE 1 1
16 49434 1 1 106 ARG NH1 N 14.978 3.578 -1.987 1.00 . A A . 111 ARG NH1 1 1
16 49435 1 1 106 ARG NH2 N 14.141 4.682 -3.816 1.00 . A A . 111 ARG NH2 1 1
16 49436 1 1 106 ARG O O 10.596 8.661 0.766 1.00 . A A . 111 ARG O 1 1
16 49437 1 1 107 THR C C 9.800 9.067 -2.369 1.00 . A A . 112 THR C 1 1
16 49438 1 1 107 THR CA C 10.397 10.199 -1.539 1.00 . A A . 112 THR CA 1 1
16 49439 1 1 107 THR CB C 10.630 11.423 -2.448 1.00 . A A . 112 THR CB 1 1
16 49440 1 1 107 THR CG2 C 9.331 11.874 -3.104 1.00 . A A . 112 THR CG2 1 1
16 49441 1 1 107 THR H H 12.491 10.055 -1.275 1.00 . A A . 112 THR H 1 1
16 49442 1 1 107 THR HA H 9.691 10.478 -0.770 1.00 . A A . 112 THR HA 1 1
16 49443 1 1 107 THR HB H 11.330 11.148 -3.223 1.00 . A A . 112 THR HB 1 1
16 49444 1 1 107 THR HG1 H 11.976 12.825 -2.113 1.00 . A A . 112 THR HG1 1 1
16 49445 1 1 107 THR HG21 H 8.611 12.126 -2.339 1.00 . A A . 112 THR HG21 1 1
16 49446 1 1 107 THR HG22 H 8.941 11.076 -3.717 1.00 . A A . 112 THR HG22 1 1
16 49447 1 1 107 THR HG23 H 9.520 12.741 -3.719 1.00 . A A . 112 THR HG23 1 1
16 49448 1 1 107 THR N N 11.633 9.785 -0.885 1.00 . A A . 112 THR N 1 1
16 49449 1 1 107 THR O O 10.525 8.277 -2.974 1.00 . A A . 112 THR O 1 1
16 49450 1 1 107 THR OG1 O 11.180 12.502 -1.683 1.00 . A A . 112 THR OG1 1 1
16 49451 1 1 108 LEU C C 7.724 8.330 -4.626 1.00 . A A . 113 LEU C 1 1
16 49452 1 1 108 LEU CA C 7.771 7.970 -3.150 1.00 . A A . 113 LEU CA 1 1
16 49453 1 1 108 LEU CB C 6.345 7.797 -2.626 1.00 . A A . 113 LEU CB 1 1
16 49454 1 1 108 LEU CD1 C 6.883 6.769 -0.395 1.00 . A A . 113 LEU CD1 1 1
16 49455 1 1 108 LEU CD2 C 4.636 6.397 -1.448 1.00 . A A . 113 LEU CD2 1 1
16 49456 1 1 108 LEU CG C 6.124 6.595 -1.705 1.00 . A A . 113 LEU CG 1 1
16 49457 1 1 108 LEU H H 7.954 9.657 -1.890 1.00 . A A . 113 LEU H 1 1
16 49458 1 1 108 LEU HA H 8.307 7.041 -3.032 1.00 . A A . 113 LEU HA 1 1
16 49459 1 1 108 LEU HB2 H 6.074 8.691 -2.084 1.00 . A A . 113 LEU HB2 1 1
16 49460 1 1 108 LEU HB3 H 5.684 7.697 -3.473 1.00 . A A . 113 LEU HB3 1 1
16 49461 1 1 108 LEU HD11 H 6.695 5.921 0.247 1.00 . A A . 113 LEU HD11 1 1
16 49462 1 1 108 LEU HD12 H 6.552 7.673 0.096 1.00 . A A . 113 LEU HD12 1 1
16 49463 1 1 108 LEU HD13 H 7.941 6.838 -0.599 1.00 . A A . 113 LEU HD13 1 1
16 49464 1 1 108 LEU HD21 H 4.493 5.542 -0.804 1.00 . A A . 113 LEU HD21 1 1
16 49465 1 1 108 LEU HD22 H 4.127 6.231 -2.386 1.00 . A A . 113 LEU HD22 1 1
16 49466 1 1 108 LEU HD23 H 4.233 7.277 -0.971 1.00 . A A . 113 LEU HD23 1 1
16 49467 1 1 108 LEU HG H 6.500 5.706 -2.190 1.00 . A A . 113 LEU HG 1 1
16 49468 1 1 108 LEU N N 8.474 8.997 -2.393 1.00 . A A . 113 LEU N 1 1
16 49469 1 1 108 LEU O O 7.355 9.444 -4.992 1.00 . A A . 113 LEU O 1 1
16 49470 1 1 109 LEU C C 7.072 6.678 -7.560 1.00 . A A . 114 LEU C 1 1
16 49471 1 1 109 LEU CA C 8.084 7.595 -6.901 1.00 . A A . 114 LEU CA 1 1
16 49472 1 1 109 LEU CB C 9.470 7.355 -7.497 1.00 . A A . 114 LEU CB 1 1
16 49473 1 1 109 LEU CD1 C 11.927 7.851 -7.528 1.00 . A A . 114 LEU CD1 1 1
16 49474 1 1 109 LEU CD2 C 10.291 9.692 -7.079 1.00 . A A . 114 LEU CD2 1 1
16 49475 1 1 109 LEU CG C 10.589 8.209 -6.898 1.00 . A A . 114 LEU CG 1 1
16 49476 1 1 109 LEU H H 8.392 6.515 -5.115 1.00 . A A . 114 LEU H 1 1
16 49477 1 1 109 LEU HA H 7.796 8.620 -7.081 1.00 . A A . 114 LEU HA 1 1
16 49478 1 1 109 LEU HB2 H 9.724 6.314 -7.354 1.00 . A A . 114 LEU HB2 1 1
16 49479 1 1 109 LEU HB3 H 9.424 7.554 -8.557 1.00 . A A . 114 LEU HB3 1 1
16 49480 1 1 109 LEU HD11 H 12.139 6.806 -7.355 1.00 . A A . 114 LEU HD11 1 1
16 49481 1 1 109 LEU HD12 H 12.706 8.454 -7.084 1.00 . A A . 114 LEU HD12 1 1
16 49482 1 1 109 LEU HD13 H 11.887 8.040 -8.590 1.00 . A A . 114 LEU HD13 1 1
16 49483 1 1 109 LEU HD21 H 11.099 10.276 -6.665 1.00 . A A . 114 LEU HD21 1 1
16 49484 1 1 109 LEU HD22 H 9.371 9.939 -6.568 1.00 . A A . 114 LEU HD22 1 1
16 49485 1 1 109 LEU HD23 H 10.188 9.913 -8.131 1.00 . A A . 114 LEU HD23 1 1
16 49486 1 1 109 LEU HG H 10.656 8.009 -5.838 1.00 . A A . 114 LEU HG 1 1
16 49487 1 1 109 LEU N N 8.099 7.381 -5.467 1.00 . A A . 114 LEU N 1 1
16 49488 1 1 109 LEU O O 6.906 5.528 -7.155 1.00 . A A . 114 LEU O 1 1
16 49489 1 1 110 TYR C C 6.057 5.201 -9.952 1.00 . A A . 115 TYR C 1 1
16 49490 1 1 110 TYR CA C 5.404 6.406 -9.288 1.00 . A A . 115 TYR CA 1 1
16 49491 1 1 110 TYR CB C 4.687 7.269 -10.324 1.00 . A A . 115 TYR CB 1 1
16 49492 1 1 110 TYR CD1 C 2.429 7.566 -9.248 1.00 . A A . 115 TYR CD1 1 1
16 49493 1 1 110 TYR CD2 C 3.741 9.513 -9.657 1.00 . A A . 115 TYR CD2 1 1
16 49494 1 1 110 TYR CE1 C 1.429 8.349 -8.707 1.00 . A A . 115 TYR CE1 1 1
16 49495 1 1 110 TYR CE2 C 2.744 10.303 -9.116 1.00 . A A . 115 TYR CE2 1 1
16 49496 1 1 110 TYR CG C 3.599 8.132 -9.732 1.00 . A A . 115 TYR CG 1 1
16 49497 1 1 110 TYR CZ C 1.592 9.716 -8.643 1.00 . A A . 115 TYR CZ 1 1
16 49498 1 1 110 TYR H H 6.560 8.116 -8.846 1.00 . A A . 115 TYR H 1 1
16 49499 1 1 110 TYR HA H 4.681 6.052 -8.566 1.00 . A A . 115 TYR HA 1 1
16 49500 1 1 110 TYR HB2 H 5.404 7.918 -10.802 1.00 . A A . 115 TYR HB2 1 1
16 49501 1 1 110 TYR HB3 H 4.236 6.627 -11.068 1.00 . A A . 115 TYR HB3 1 1
16 49502 1 1 110 TYR HD1 H 2.304 6.493 -9.299 1.00 . A A . 115 TYR HD1 1 1
16 49503 1 1 110 TYR HD2 H 4.646 9.970 -10.030 1.00 . A A . 115 TYR HD2 1 1
16 49504 1 1 110 TYR HE1 H 0.525 7.889 -8.335 1.00 . A A . 115 TYR HE1 1 1
16 49505 1 1 110 TYR HE2 H 2.872 11.375 -9.066 1.00 . A A . 115 TYR HE2 1 1
16 49506 1 1 110 TYR HH H 0.298 10.115 -7.280 1.00 . A A . 115 TYR HH 1 1
16 49507 1 1 110 TYR N N 6.392 7.190 -8.573 1.00 . A A . 115 TYR N 1 1
16 49508 1 1 110 TYR O O 7.076 5.325 -10.630 1.00 . A A . 115 TYR O 1 1
16 49509 1 1 110 TYR OH O 0.597 10.499 -8.106 1.00 . A A . 115 TYR OH 1 1
16 49510 1 1 111 GLY C C 6.792 2.007 -9.309 1.00 . A A . 116 GLY C 1 1
16 49511 1 1 111 GLY CA C 5.999 2.812 -10.318 1.00 . A A . 116 GLY CA 1 1
16 49512 1 1 111 GLY H H 4.659 3.995 -9.190 1.00 . A A . 116 GLY H 1 1
16 49513 1 1 111 GLY HA2 H 5.181 2.208 -10.683 1.00 . A A . 116 GLY HA2 1 1
16 49514 1 1 111 GLY HA3 H 6.644 3.067 -11.146 1.00 . A A . 116 GLY HA3 1 1
16 49515 1 1 111 GLY N N 5.464 4.031 -9.743 1.00 . A A . 116 GLY N 1 1
16 49516 1 1 111 GLY O O 7.115 0.842 -9.545 1.00 . A A . 116 GLY O 1 1
16 49517 1 1 112 HIS C C 6.971 1.134 -6.234 1.00 . A A . 117 HIS C 1 1
16 49518 1 1 112 HIS CA C 7.867 1.978 -7.124 1.00 . A A . 117 HIS CA 1 1
16 49519 1 1 112 HIS CB C 8.578 3.010 -6.252 1.00 . A A . 117 HIS CB 1 1
16 49520 1 1 112 HIS CD2 C 11.059 3.695 -6.033 1.00 . A A . 117 HIS CD2 1 1
16 49521 1 1 112 HIS CE1 C 11.572 3.845 -8.128 1.00 . A A . 117 HIS CE1 1 1
16 49522 1 1 112 HIS CG C 9.940 3.385 -6.736 1.00 . A A . 117 HIS CG 1 1
16 49523 1 1 112 HIS H H 6.815 3.561 -8.053 1.00 . A A . 117 HIS H 1 1
16 49524 1 1 112 HIS HA H 8.604 1.341 -7.589 1.00 . A A . 117 HIS HA 1 1
16 49525 1 1 112 HIS HB2 H 7.983 3.910 -6.217 1.00 . A A . 117 HIS HB2 1 1
16 49526 1 1 112 HIS HB3 H 8.679 2.614 -5.252 1.00 . A A . 117 HIS HB3 1 1
16 49527 1 1 112 HIS HD1 H 9.691 3.323 -8.828 1.00 . A A . 117 HIS HD1 1 1
16 49528 1 1 112 HIS HD2 H 11.146 3.713 -4.957 1.00 . A A . 117 HIS HD2 1 1
16 49529 1 1 112 HIS HE1 H 12.116 4.001 -9.048 1.00 . A A . 117 HIS HE1 1 1
16 49530 1 1 112 HIS N N 7.105 2.633 -8.180 1.00 . A A . 117 HIS N 1 1
16 49531 1 1 112 HIS ND1 N 10.283 3.486 -8.065 1.00 . A A . 117 HIS ND1 1 1
16 49532 1 1 112 HIS NE2 N 12.088 3.986 -6.922 1.00 . A A . 117 HIS NE2 1 1
16 49533 1 1 112 HIS O O 5.854 1.530 -5.900 1.00 . A A . 117 HIS O 1 1
16 49534 1 1 113 ALA C C 6.956 -0.455 -3.527 1.00 . A A . 118 ALA C 1 1
16 49535 1 1 113 ALA CA C 6.744 -0.914 -4.963 1.00 . A A . 118 ALA CA 1 1
16 49536 1 1 113 ALA CB C 7.207 -2.351 -5.149 1.00 . A A . 118 ALA CB 1 1
16 49537 1 1 113 ALA H H 8.350 -0.305 -6.186 1.00 . A A . 118 ALA H 1 1
16 49538 1 1 113 ALA HA H 5.693 -0.854 -5.206 1.00 . A A . 118 ALA HA 1 1
16 49539 1 1 113 ALA HB1 H 6.902 -2.941 -4.298 1.00 . A A . 118 ALA HB1 1 1
16 49540 1 1 113 ALA HB2 H 8.283 -2.374 -5.238 1.00 . A A . 118 ALA HB2 1 1
16 49541 1 1 113 ALA HB3 H 6.763 -2.758 -6.046 1.00 . A A . 118 ALA HB3 1 1
16 49542 1 1 113 ALA N N 7.471 -0.030 -5.854 1.00 . A A . 118 ALA N 1 1
16 49543 1 1 113 ALA O O 8.092 -0.269 -3.092 1.00 . A A . 118 ALA O 1 1
16 49544 1 1 114 ILE C C 5.550 -0.849 -0.400 1.00 . A A . 119 ILE C 1 1
16 49545 1 1 114 ILE CA C 5.970 0.199 -1.420 1.00 . A A . 119 ILE CA 1 1
16 49546 1 1 114 ILE CB C 5.138 1.474 -1.216 1.00 . A A . 119 ILE CB 1 1
16 49547 1 1 114 ILE CD1 C 2.742 2.327 -1.056 1.00 . A A . 119 ILE CD1 1 1
16 49548 1 1 114 ILE CG1 C 3.657 1.206 -1.502 1.00 . A A . 119 ILE CG1 1 1
16 49549 1 1 114 ILE CG2 C 5.670 2.576 -2.117 1.00 . A A . 119 ILE CG2 1 1
16 49550 1 1 114 ILE H H 4.989 -0.460 -3.175 1.00 . A A . 119 ILE H 1 1
16 49551 1 1 114 ILE HA H 7.005 0.452 -1.242 1.00 . A A . 119 ILE HA 1 1
16 49552 1 1 114 ILE HB H 5.251 1.792 -0.190 1.00 . A A . 119 ILE HB 1 1
16 49553 1 1 114 ILE HD11 H 2.829 2.460 0.012 1.00 . A A . 119 ILE HD11 1 1
16 49554 1 1 114 ILE HD12 H 1.721 2.081 -1.306 1.00 . A A . 119 ILE HD12 1 1
16 49555 1 1 114 ILE HD13 H 3.023 3.243 -1.557 1.00 . A A . 119 ILE HD13 1 1
16 49556 1 1 114 ILE HG12 H 3.522 1.075 -2.564 1.00 . A A . 119 ILE HG12 1 1
16 49557 1 1 114 ILE HG13 H 3.354 0.306 -0.990 1.00 . A A . 119 ILE HG13 1 1
16 49558 1 1 114 ILE HG21 H 5.537 2.292 -3.151 1.00 . A A . 119 ILE HG21 1 1
16 49559 1 1 114 ILE HG22 H 6.720 2.730 -1.917 1.00 . A A . 119 ILE HG22 1 1
16 49560 1 1 114 ILE HG23 H 5.129 3.491 -1.924 1.00 . A A . 119 ILE HG23 1 1
16 49561 1 1 114 ILE N N 5.870 -0.273 -2.791 1.00 . A A . 119 ILE N 1 1
16 49562 1 1 114 ILE O O 4.843 -1.807 -0.712 1.00 . A A . 119 ILE O 1 1
16 49563 1 1 115 LEU C C 4.891 -0.791 2.987 1.00 . A A . 120 LEU C 1 1
16 49564 1 1 115 LEU CA C 5.716 -1.530 1.940 1.00 . A A . 120 LEU CA 1 1
16 49565 1 1 115 LEU CB C 7.029 -2.033 2.548 1.00 . A A . 120 LEU CB 1 1
16 49566 1 1 115 LEU CD1 C 6.277 -4.415 2.845 1.00 . A A . 120 LEU CD1 1 1
16 49567 1 1 115 LEU CD2 C 8.295 -3.567 4.055 1.00 . A A . 120 LEU CD2 1 1
16 49568 1 1 115 LEU CG C 6.917 -3.209 3.521 1.00 . A A . 120 LEU CG 1 1
16 49569 1 1 115 LEU H H 6.567 0.149 0.993 1.00 . A A . 120 LEU H 1 1
16 49570 1 1 115 LEU HA H 5.148 -2.368 1.565 1.00 . A A . 120 LEU HA 1 1
16 49571 1 1 115 LEU HB2 H 7.679 -2.331 1.739 1.00 . A A . 120 LEU HB2 1 1
16 49572 1 1 115 LEU HB3 H 7.493 -1.210 3.070 1.00 . A A . 120 LEU HB3 1 1
16 49573 1 1 115 LEU HD11 H 6.223 -5.234 3.547 1.00 . A A . 120 LEU HD11 1 1
16 49574 1 1 115 LEU HD12 H 6.873 -4.710 1.994 1.00 . A A . 120 LEU HD12 1 1
16 49575 1 1 115 LEU HD13 H 5.282 -4.157 2.516 1.00 . A A . 120 LEU HD13 1 1
16 49576 1 1 115 LEU HD21 H 8.213 -4.406 4.731 1.00 . A A . 120 LEU HD21 1 1
16 49577 1 1 115 LEU HD22 H 8.708 -2.719 4.581 1.00 . A A . 120 LEU HD22 1 1
16 49578 1 1 115 LEU HD23 H 8.943 -3.831 3.232 1.00 . A A . 120 LEU HD23 1 1
16 49579 1 1 115 LEU HG H 6.296 -2.923 4.356 1.00 . A A . 120 LEU HG 1 1
16 49580 1 1 115 LEU N N 6.009 -0.639 0.829 1.00 . A A . 120 LEU N 1 1
16 49581 1 1 115 LEU O O 5.404 0.071 3.705 1.00 . A A . 120 LEU O 1 1
16 49582 1 1 116 LEU C C 2.587 -1.278 5.294 1.00 . A A . 121 LEU C 1 1
16 49583 1 1 116 LEU CA C 2.717 -0.486 4.005 1.00 . A A . 121 LEU CA 1 1
16 49584 1 1 116 LEU CB C 1.352 -0.310 3.358 1.00 . A A . 121 LEU CB 1 1
16 49585 1 1 116 LEU CD1 C 0.069 0.488 1.362 1.00 . A A . 121 LEU CD1 1 1
16 49586 1 1 116 LEU CD2 C 1.360 2.115 2.752 1.00 . A A . 121 LEU CD2 1 1
16 49587 1 1 116 LEU CG C 1.315 0.695 2.209 1.00 . A A . 121 LEU CG 1 1
16 49588 1 1 116 LEU H H 3.272 -1.837 2.479 1.00 . A A . 121 LEU H 1 1
16 49589 1 1 116 LEU HA H 3.122 0.488 4.235 1.00 . A A . 121 LEU HA 1 1
16 49590 1 1 116 LEU HB2 H 1.028 -1.270 2.982 1.00 . A A . 121 LEU HB2 1 1
16 49591 1 1 116 LEU HB3 H 0.656 0.017 4.115 1.00 . A A . 121 LEU HB3 1 1
16 49592 1 1 116 LEU HD11 H -0.810 0.617 1.978 1.00 . A A . 121 LEU HD11 1 1
16 49593 1 1 116 LEU HD12 H 0.076 -0.511 0.950 1.00 . A A . 121 LEU HD12 1 1
16 49594 1 1 116 LEU HD13 H 0.055 1.209 0.560 1.00 . A A . 121 LEU HD13 1 1
16 49595 1 1 116 LEU HD21 H 0.527 2.269 3.424 1.00 . A A . 121 LEU HD21 1 1
16 49596 1 1 116 LEU HD22 H 1.296 2.815 1.933 1.00 . A A . 121 LEU HD22 1 1
16 49597 1 1 116 LEU HD23 H 2.286 2.268 3.286 1.00 . A A . 121 LEU HD23 1 1
16 49598 1 1 116 LEU HG H 2.181 0.549 1.578 1.00 . A A . 121 LEU HG 1 1
16 49599 1 1 116 LEU N N 3.617 -1.131 3.066 1.00 . A A . 121 LEU N 1 1
16 49600 1 1 116 LEU O O 2.130 -2.419 5.291 1.00 . A A . 121 LEU O 1 1
16 49601 1 1 117 ARG C C 1.773 -0.748 8.492 1.00 . A A . 122 ARG C 1 1
16 49602 1 1 117 ARG CA C 2.921 -1.309 7.686 1.00 . A A . 122 ARG CA 1 1
16 49603 1 1 117 ARG CB C 4.219 -1.119 8.469 1.00 . A A . 122 ARG CB 1 1
16 49604 1 1 117 ARG CD C 5.517 -1.614 10.568 1.00 . A A . 122 ARG CD 1 1
16 49605 1 1 117 ARG CG C 4.289 -1.950 9.739 1.00 . A A . 122 ARG CG 1 1
16 49606 1 1 117 ARG CZ C 5.039 0.350 11.969 1.00 . A A . 122 ARG CZ 1 1
16 49607 1 1 117 ARG H H 3.362 0.240 6.327 1.00 . A A . 122 ARG H 1 1
16 49608 1 1 117 ARG HA H 2.757 -2.364 7.526 1.00 . A A . 122 ARG HA 1 1
16 49609 1 1 117 ARG HB2 H 5.049 -1.395 7.838 1.00 . A A . 122 ARG HB2 1 1
16 49610 1 1 117 ARG HB3 H 4.316 -0.078 8.739 1.00 . A A . 122 ARG HB3 1 1
16 49611 1 1 117 ARG HD2 H 5.480 -2.179 11.487 1.00 . A A . 122 ARG HD2 1 1
16 49612 1 1 117 ARG HD3 H 6.399 -1.894 10.009 1.00 . A A . 122 ARG HD3 1 1
16 49613 1 1 117 ARG HE H 6.075 0.389 10.265 1.00 . A A . 122 ARG HE 1 1
16 49614 1 1 117 ARG HG2 H 3.407 -1.759 10.329 1.00 . A A . 122 ARG HG2 1 1
16 49615 1 1 117 ARG HG3 H 4.324 -2.996 9.469 1.00 . A A . 122 ARG HG3 1 1
16 49616 1 1 117 ARG HH11 H 4.278 -1.389 12.665 1.00 . A A . 122 ARG HH11 1 1
16 49617 1 1 117 ARG HH12 H 3.959 0.005 13.643 1.00 . A A . 122 ARG HH12 1 1
16 49618 1 1 117 ARG HH21 H 5.660 2.226 11.552 1.00 . A A . 122 ARG HH21 1 1
16 49619 1 1 117 ARG HH22 H 4.741 2.055 13.011 1.00 . A A . 122 ARG HH22 1 1
16 49620 1 1 117 ARG N N 2.999 -0.667 6.392 1.00 . A A . 122 ARG N 1 1
16 49621 1 1 117 ARG NE N 5.588 -0.192 10.887 1.00 . A A . 122 ARG NE 1 1
16 49622 1 1 117 ARG NH1 N 4.370 -0.408 12.829 1.00 . A A . 122 ARG NH1 1 1
16 49623 1 1 117 ARG NH2 N 5.157 1.651 12.196 1.00 . A A . 122 ARG NH2 1 1
16 49624 1 1 117 ARG O O 1.760 0.438 8.825 1.00 . A A . 122 ARG O 1 1
16 49625 1 1 118 HIS C C 0.224 -0.674 10.920 1.00 . A A . 123 HIS C 1 1
16 49626 1 1 118 HIS CA C -0.324 -1.178 9.599 1.00 . A A . 123 HIS CA 1 1
16 49627 1 1 118 HIS CB C -1.285 -2.344 9.813 1.00 . A A . 123 HIS CB 1 1
16 49628 1 1 118 HIS CD2 C -3.547 -1.107 10.009 1.00 . A A . 123 HIS CD2 1 1
16 49629 1 1 118 HIS CE1 C -4.204 -1.885 11.914 1.00 . A A . 123 HIS CE1 1 1
16 49630 1 1 118 HIS CG C -2.576 -1.947 10.448 1.00 . A A . 123 HIS CG 1 1
16 49631 1 1 118 HIS H H 0.842 -2.518 8.459 1.00 . A A . 123 HIS H 1 1
16 49632 1 1 118 HIS HA H -0.833 -0.372 9.090 1.00 . A A . 123 HIS HA 1 1
16 49633 1 1 118 HIS HB2 H -1.510 -2.795 8.859 1.00 . A A . 123 HIS HB2 1 1
16 49634 1 1 118 HIS HB3 H -0.812 -3.077 10.449 1.00 . A A . 123 HIS HB3 1 1
16 49635 1 1 118 HIS HD1 H -2.530 -3.054 12.236 1.00 . A A . 123 HIS HD1 1 1
16 49636 1 1 118 HIS HD2 H -3.532 -0.548 9.085 1.00 . A A . 123 HIS HD2 1 1
16 49637 1 1 118 HIS HE1 H -4.787 -2.083 12.801 1.00 . A A . 123 HIS HE1 1 1
16 49638 1 1 118 HIS N N 0.800 -1.596 8.789 1.00 . A A . 123 HIS N 1 1
16 49639 1 1 118 HIS ND1 N -3.010 -2.428 11.660 1.00 . A A . 123 HIS ND1 1 1
16 49640 1 1 118 HIS NE2 N -4.576 -1.073 10.944 1.00 . A A . 123 HIS NE2 1 1
16 49641 1 1 118 HIS O O 0.758 -1.442 11.709 1.00 . A A . 123 HIS O 1 1
16 49642 1 1 119 SER C C 0.172 0.571 13.626 1.00 . A A . 124 SER C 1 1
16 49643 1 1 119 SER CA C 0.660 1.245 12.342 1.00 . A A . 124 SER CA 1 1
16 49644 1 1 119 SER CB C 0.303 2.726 12.362 1.00 . A A . 124 SER CB 1 1
16 49645 1 1 119 SER H H -0.333 1.187 10.473 1.00 . A A . 124 SER H 1 1
16 49646 1 1 119 SER HA H 1.734 1.154 12.298 1.00 . A A . 124 SER HA 1 1
16 49647 1 1 119 SER HB2 H 0.726 3.209 11.493 1.00 . A A . 124 SER HB2 1 1
16 49648 1 1 119 SER HB3 H -0.772 2.836 12.346 1.00 . A A . 124 SER HB3 1 1
16 49649 1 1 119 SER HG H 1.418 2.768 13.971 1.00 . A A . 124 SER HG 1 1
16 49650 1 1 119 SER N N 0.122 0.625 11.138 1.00 . A A . 124 SER N 1 1
16 49651 1 1 119 SER O O 0.978 0.192 14.477 1.00 . A A . 124 SER O 1 1
16 49652 1 1 119 SER OG O 0.808 3.360 13.524 1.00 . A A . 124 SER OG 1 1
16 49653 1 1 120 TYR C C -1.194 -1.591 15.215 1.00 . A A . 125 TYR C 1 1
16 49654 1 1 120 TYR CA C -1.721 -0.176 14.959 1.00 . A A . 125 TYR CA 1 1
16 49655 1 1 120 TYR CB C -3.243 -0.196 14.845 1.00 . A A . 125 TYR CB 1 1
16 49656 1 1 120 TYR CD1 C -4.165 -1.979 16.369 1.00 . A A . 125 TYR CD1 1 1
16 49657 1 1 120 TYR CD2 C -4.384 0.298 17.040 1.00 . A A . 125 TYR CD2 1 1
16 49658 1 1 120 TYR CE1 C -4.809 -2.384 17.523 1.00 . A A . 125 TYR CE1 1 1
16 49659 1 1 120 TYR CE2 C -5.027 -0.100 18.197 1.00 . A A . 125 TYR CE2 1 1
16 49660 1 1 120 TYR CG C -3.943 -0.634 16.109 1.00 . A A . 125 TYR CG 1 1
16 49661 1 1 120 TYR CZ C -5.238 -1.442 18.433 1.00 . A A . 125 TYR CZ 1 1
16 49662 1 1 120 TYR H H -1.731 0.728 13.043 1.00 . A A . 125 TYR H 1 1
16 49663 1 1 120 TYR HA H -1.448 0.445 15.799 1.00 . A A . 125 TYR HA 1 1
16 49664 1 1 120 TYR HB2 H -3.592 0.796 14.601 1.00 . A A . 125 TYR HB2 1 1
16 49665 1 1 120 TYR HB3 H -3.528 -0.875 14.057 1.00 . A A . 125 TYR HB3 1 1
16 49666 1 1 120 TYR HD1 H -3.828 -2.713 15.654 1.00 . A A . 125 TYR HD1 1 1
16 49667 1 1 120 TYR HD2 H -4.217 1.348 16.851 1.00 . A A . 125 TYR HD2 1 1
16 49668 1 1 120 TYR HE1 H -4.972 -3.436 17.708 1.00 . A A . 125 TYR HE1 1 1
16 49669 1 1 120 TYR HE2 H -5.364 0.640 18.908 1.00 . A A . 125 TYR HE2 1 1
16 49670 1 1 120 TYR HH H -5.419 -2.596 19.960 1.00 . A A . 125 TYR HH 1 1
16 49671 1 1 120 TYR N N -1.138 0.425 13.763 1.00 . A A . 125 TYR N 1 1
16 49672 1 1 120 TYR O O -0.490 -1.829 16.197 1.00 . A A . 125 TYR O 1 1
16 49673 1 1 120 TYR OH O -5.879 -1.843 19.582 1.00 . A A . 125 TYR OH 1 1
16 49674 1 1 121 SER C C 0.389 -4.096 14.345 1.00 . A A . 126 SER C 1 1
16 49675 1 1 121 SER CA C -1.121 -3.917 14.485 1.00 . A A . 126 SER CA 1 1
16 49676 1 1 121 SER CB C -1.837 -4.801 13.461 1.00 . A A . 126 SER CB 1 1
16 49677 1 1 121 SER H H -2.079 -2.270 13.556 1.00 . A A . 126 SER H 1 1
16 49678 1 1 121 SER HA H -1.411 -4.235 15.475 1.00 . A A . 126 SER HA 1 1
16 49679 1 1 121 SER HB2 H -1.688 -5.839 13.718 1.00 . A A . 126 SER HB2 1 1
16 49680 1 1 121 SER HB3 H -2.893 -4.577 13.472 1.00 . A A . 126 SER HB3 1 1
16 49681 1 1 121 SER HG H -0.559 -4.015 12.201 1.00 . A A . 126 SER HG 1 1
16 49682 1 1 121 SER N N -1.535 -2.523 14.330 1.00 . A A . 126 SER N 1 1
16 49683 1 1 121 SER O O 0.983 -4.959 14.990 1.00 . A A . 126 SER O 1 1
16 49684 1 1 121 SER OG O -1.335 -4.579 12.155 1.00 . A A . 126 SER OG 1 1
16 49685 1 1 122 GLY C C 2.757 -4.302 12.126 1.00 . A A . 127 GLY C 1 1
16 49686 1 1 122 GLY CA C 2.432 -3.373 13.277 1.00 . A A . 127 GLY CA 1 1
16 49687 1 1 122 GLY H H 0.475 -2.602 13.035 1.00 . A A . 127 GLY H 1 1
16 49688 1 1 122 GLY HA2 H 2.819 -2.389 13.055 1.00 . A A . 127 GLY HA2 1 1
16 49689 1 1 122 GLY HA3 H 2.906 -3.745 14.173 1.00 . A A . 127 GLY HA3 1 1
16 49690 1 1 122 GLY N N 0.999 -3.279 13.503 1.00 . A A . 127 GLY N 1 1
16 49691 1 1 122 GLY O O 3.919 -4.463 11.751 1.00 . A A . 127 GLY O 1 1
16 49692 1 1 123 MET C C 1.982 -5.066 9.144 1.00 . A A . 128 MET C 1 1
16 49693 1 1 123 MET CA C 1.874 -5.833 10.452 1.00 . A A . 128 MET CA 1 1
16 49694 1 1 123 MET CB C 0.698 -6.805 10.413 1.00 . A A . 128 MET CB 1 1
16 49695 1 1 123 MET CE C -1.100 -8.979 13.442 1.00 . A A . 128 MET CE 1 1
16 49696 1 1 123 MET CG C 0.457 -7.497 11.737 1.00 . A A . 128 MET CG 1 1
16 49697 1 1 123 MET H H 0.819 -4.740 11.919 1.00 . A A . 128 MET H 1 1
16 49698 1 1 123 MET HA H 2.786 -6.389 10.606 1.00 . A A . 128 MET HA 1 1
16 49699 1 1 123 MET HB2 H -0.196 -6.262 10.144 1.00 . A A . 128 MET HB2 1 1
16 49700 1 1 123 MET HB3 H 0.891 -7.560 9.665 1.00 . A A . 128 MET HB3 1 1
16 49701 1 1 123 MET HE1 H -0.204 -9.517 13.718 1.00 . A A . 128 MET HE1 1 1
16 49702 1 1 123 MET HE2 H -1.962 -9.608 13.608 1.00 . A A . 128 MET HE2 1 1
16 49703 1 1 123 MET HE3 H -1.183 -8.087 14.043 1.00 . A A . 128 MET HE3 1 1
16 49704 1 1 123 MET HG2 H 1.312 -8.117 11.965 1.00 . A A . 128 MET HG2 1 1
16 49705 1 1 123 MET HG3 H 0.343 -6.745 12.504 1.00 . A A . 128 MET HG3 1 1
16 49706 1 1 123 MET N N 1.718 -4.914 11.568 1.00 . A A . 128 MET N 1 1
16 49707 1 1 123 MET O O 2.192 -3.856 9.148 1.00 . A A . 128 MET O 1 1
16 49708 1 1 123 MET SD S -1.015 -8.528 11.717 1.00 . A A . 128 MET SD 1 1
16 49709 1 1 124 TYR C C 0.824 -5.512 5.782 1.00 . A A . 129 TYR C 1 1
16 49710 1 1 124 TYR CA C 1.950 -5.124 6.724 1.00 . A A . 129 TYR CA 1 1
16 49711 1 1 124 TYR CB C 3.278 -5.506 6.087 1.00 . A A . 129 TYR CB 1 1
16 49712 1 1 124 TYR CD1 C 4.888 -5.781 8.009 1.00 . A A . 129 TYR CD1 1 1
16 49713 1 1 124 TYR CD2 C 5.185 -3.939 6.529 1.00 . A A . 129 TYR CD2 1 1
16 49714 1 1 124 TYR CE1 C 5.983 -5.376 8.744 1.00 . A A . 129 TYR CE1 1 1
16 49715 1 1 124 TYR CE2 C 6.283 -3.528 7.257 1.00 . A A . 129 TYR CE2 1 1
16 49716 1 1 124 TYR CG C 4.472 -5.068 6.890 1.00 . A A . 129 TYR CG 1 1
16 49717 1 1 124 TYR CZ C 6.678 -4.248 8.363 1.00 . A A . 129 TYR CZ 1 1
16 49718 1 1 124 TYR H H 1.634 -6.722 8.078 1.00 . A A . 129 TYR H 1 1
16 49719 1 1 124 TYR HA H 1.930 -4.056 6.873 1.00 . A A . 129 TYR HA 1 1
16 49720 1 1 124 TYR HB2 H 3.324 -6.580 5.982 1.00 . A A . 129 TYR HB2 1 1
16 49721 1 1 124 TYR HB3 H 3.348 -5.049 5.111 1.00 . A A . 129 TYR HB3 1 1
16 49722 1 1 124 TYR HD1 H 4.340 -6.665 8.302 1.00 . A A . 129 TYR HD1 1 1
16 49723 1 1 124 TYR HD2 H 4.873 -3.376 5.662 1.00 . A A . 129 TYR HD2 1 1
16 49724 1 1 124 TYR HE1 H 6.292 -5.942 9.611 1.00 . A A . 129 TYR HE1 1 1
16 49725 1 1 124 TYR HE2 H 6.828 -2.646 6.959 1.00 . A A . 129 TYR HE2 1 1
16 49726 1 1 124 TYR HH H 8.351 -4.590 9.246 1.00 . A A . 129 TYR HH 1 1
16 49727 1 1 124 TYR N N 1.831 -5.764 8.026 1.00 . A A . 129 TYR N 1 1
16 49728 1 1 124 TYR O O 0.409 -6.671 5.736 1.00 . A A . 129 TYR O 1 1
16 49729 1 1 124 TYR OH O 7.772 -3.840 9.090 1.00 . A A . 129 TYR OH 1 1
16 49730 1 1 125 LEU C C -0.245 -5.865 3.130 1.00 . A A . 130 LEU C 1 1
16 49731 1 1 125 LEU CA C -0.714 -4.770 4.060 1.00 . A A . 130 LEU CA 1 1
16 49732 1 1 125 LEU CB C -1.013 -3.499 3.272 1.00 . A A . 130 LEU CB 1 1
16 49733 1 1 125 LEU CD1 C -3.506 -3.637 3.154 1.00 . A A . 130 LEU CD1 1 1
16 49734 1 1 125 LEU CD2 C -2.233 -2.429 1.372 1.00 . A A . 130 LEU CD2 1 1
16 49735 1 1 125 LEU CG C -2.220 -3.594 2.345 1.00 . A A . 130 LEU CG 1 1
16 49736 1 1 125 LEU H H 0.677 -3.620 5.150 1.00 . A A . 130 LEU H 1 1
16 49737 1 1 125 LEU HA H -1.603 -5.095 4.580 1.00 . A A . 130 LEU HA 1 1
16 49738 1 1 125 LEU HB2 H -1.184 -2.696 3.974 1.00 . A A . 130 LEU HB2 1 1
16 49739 1 1 125 LEU HB3 H -0.147 -3.257 2.675 1.00 . A A . 130 LEU HB3 1 1
16 49740 1 1 125 LEU HD11 H -3.580 -2.746 3.759 1.00 . A A . 130 LEU HD11 1 1
16 49741 1 1 125 LEU HD12 H -3.500 -4.507 3.794 1.00 . A A . 130 LEU HD12 1 1
16 49742 1 1 125 LEU HD13 H -4.351 -3.690 2.484 1.00 . A A . 130 LEU HD13 1 1
16 49743 1 1 125 LEU HD21 H -1.335 -2.450 0.773 1.00 . A A . 130 LEU HD21 1 1
16 49744 1 1 125 LEU HD22 H -2.277 -1.501 1.922 1.00 . A A . 130 LEU HD22 1 1
16 49745 1 1 125 LEU HD23 H -3.098 -2.508 0.729 1.00 . A A . 130 LEU HD23 1 1
16 49746 1 1 125 LEU HG H -2.155 -4.509 1.773 1.00 . A A . 130 LEU HG 1 1
16 49747 1 1 125 LEU N N 0.330 -4.527 5.036 1.00 . A A . 130 LEU N 1 1
16 49748 1 1 125 LEU O O 0.841 -5.777 2.557 1.00 . A A . 130 LEU O 1 1
16 49749 1 1 126 CYS C C -1.748 -8.521 1.249 1.00 . A A . 131 CYS C 1 1
16 49750 1 1 126 CYS CA C -0.652 -8.023 2.160 1.00 . A A . 131 CYS CA 1 1
16 49751 1 1 126 CYS CB C -0.221 -9.156 3.080 1.00 . A A . 131 CYS CB 1 1
16 49752 1 1 126 CYS H H -1.931 -6.892 3.401 1.00 . A A . 131 CYS H 1 1
16 49753 1 1 126 CYS HA H 0.194 -7.722 1.564 1.00 . A A . 131 CYS HA 1 1
16 49754 1 1 126 CYS HB2 H 0.601 -8.820 3.692 1.00 . A A . 131 CYS HB2 1 1
16 49755 1 1 126 CYS HB3 H -1.050 -9.427 3.717 1.00 . A A . 131 CYS HB3 1 1
16 49756 1 1 126 CYS HG H -0.468 -11.646 2.591 1.00 . A A . 131 CYS HG 1 1
16 49757 1 1 126 CYS N N -1.053 -6.894 2.973 1.00 . A A . 131 CYS N 1 1
16 49758 1 1 126 CYS O O -2.929 -8.518 1.600 1.00 . A A . 131 CYS O 1 1
16 49759 1 1 126 CYS SG S 0.317 -10.648 2.212 1.00 . A A . 131 CYS SG 1 1
16 49760 1 1 127 CYS C C -2.279 -11.010 -0.674 1.00 . A A . 132 CYS C 1 1
16 49761 1 1 127 CYS CA C -2.249 -9.513 -0.891 1.00 . A A . 132 CYS CA 1 1
16 49762 1 1 127 CYS CB C -1.812 -9.194 -2.319 1.00 . A A . 132 CYS CB 1 1
16 49763 1 1 127 CYS H H -0.387 -8.883 -0.156 1.00 . A A . 132 CYS H 1 1
16 49764 1 1 127 CYS HA H -3.232 -9.104 -0.711 1.00 . A A . 132 CYS HA 1 1
16 49765 1 1 127 CYS HB2 H -1.751 -8.123 -2.439 1.00 . A A . 132 CYS HB2 1 1
16 49766 1 1 127 CYS HB3 H -0.838 -9.627 -2.494 1.00 . A A . 132 CYS HB3 1 1
16 49767 1 1 127 CYS HG H -3.059 -11.132 -3.406 1.00 . A A . 132 CYS HG 1 1
16 49768 1 1 127 CYS N N -1.336 -8.948 0.070 1.00 . A A . 132 CYS N 1 1
16 49769 1 1 127 CYS O O -1.407 -11.737 -1.154 1.00 . A A . 132 CYS O 1 1
16 49770 1 1 127 CYS SG S -2.934 -9.826 -3.586 1.00 . A A . 132 CYS SG 1 1
16 49771 1 1 128 LEU C C -3.863 -13.673 -0.861 1.00 . A A . 133 LEU C 1 1
16 49772 1 1 128 LEU CA C -3.406 -12.877 0.355 1.00 . A A . 133 LEU CA 1 1
16 49773 1 1 128 LEU CB C -4.370 -13.038 1.520 1.00 . A A . 133 LEU CB 1 1
16 49774 1 1 128 LEU CD1 C -5.279 -12.062 3.650 1.00 . A A . 133 LEU CD1 1 1
16 49775 1 1 128 LEU CD2 C -2.807 -12.352 3.366 1.00 . A A . 133 LEU CD2 1 1
16 49776 1 1 128 LEU CG C -4.124 -12.045 2.662 1.00 . A A . 133 LEU CG 1 1
16 49777 1 1 128 LEU H H -3.946 -10.839 0.391 1.00 . A A . 133 LEU H 1 1
16 49778 1 1 128 LEU HA H -2.434 -13.237 0.657 1.00 . A A . 133 LEU HA 1 1
16 49779 1 1 128 LEU HB2 H -5.378 -12.903 1.153 1.00 . A A . 133 LEU HB2 1 1
16 49780 1 1 128 LEU HB3 H -4.273 -14.038 1.912 1.00 . A A . 133 LEU HB3 1 1
16 49781 1 1 128 LEU HD11 H -5.407 -13.062 4.037 1.00 . A A . 133 LEU HD11 1 1
16 49782 1 1 128 LEU HD12 H -6.185 -11.749 3.152 1.00 . A A . 133 LEU HD12 1 1
16 49783 1 1 128 LEU HD13 H -5.065 -11.386 4.465 1.00 . A A . 133 LEU HD13 1 1
16 49784 1 1 128 LEU HD21 H -2.625 -11.611 4.130 1.00 . A A . 133 LEU HD21 1 1
16 49785 1 1 128 LEU HD22 H -2.001 -12.333 2.646 1.00 . A A . 133 LEU HD22 1 1
16 49786 1 1 128 LEU HD23 H -2.862 -13.331 3.820 1.00 . A A . 133 LEU HD23 1 1
16 49787 1 1 128 LEU HG H -4.057 -11.048 2.251 1.00 . A A . 133 LEU HG 1 1
16 49788 1 1 128 LEU N N -3.276 -11.467 0.049 1.00 . A A . 133 LEU N 1 1
16 49789 1 1 128 LEU O O -4.639 -13.190 -1.681 1.00 . A A . 133 LEU O 1 1
16 49790 1 1 129 SER C C -5.090 -16.372 -1.939 1.00 . A A . 134 SER C 1 1
16 49791 1 1 129 SER CA C -3.696 -15.769 -2.085 1.00 . A A . 134 SER CA 1 1
16 49792 1 1 129 SER CB C -2.658 -16.882 -2.207 1.00 . A A . 134 SER CB 1 1
16 49793 1 1 129 SER H H -2.756 -15.228 -0.273 1.00 . A A . 134 SER H 1 1
16 49794 1 1 129 SER HA H -3.672 -15.171 -2.984 1.00 . A A . 134 SER HA 1 1
16 49795 1 1 129 SER HB2 H -2.914 -17.519 -3.042 1.00 . A A . 134 SER HB2 1 1
16 49796 1 1 129 SER HB3 H -1.684 -16.447 -2.372 1.00 . A A . 134 SER HB3 1 1
16 49797 1 1 129 SER HG H -2.769 -17.112 -0.264 1.00 . A A . 134 SER HG 1 1
16 49798 1 1 129 SER N N -3.365 -14.899 -0.967 1.00 . A A . 134 SER N 1 1
16 49799 1 1 129 SER O O -5.535 -17.134 -2.797 1.00 . A A . 134 SER O 1 1
16 49800 1 1 129 SER OG O -2.614 -17.671 -1.030 1.00 . A A . 134 SER OG 1 1
16 49801 1 1 130 THR C C -8.166 -15.613 -1.195 1.00 . A A . 135 THR C 1 1
16 49802 1 1 130 THR CA C -7.117 -16.545 -0.616 1.00 . A A . 135 THR CA 1 1
16 49803 1 1 130 THR CB C -7.395 -16.727 0.882 1.00 . A A . 135 THR CB 1 1
16 49804 1 1 130 THR CG2 C -6.355 -17.640 1.514 1.00 . A A . 135 THR CG2 1 1
16 49805 1 1 130 THR H H -5.370 -15.423 -0.201 1.00 . A A . 135 THR H 1 1
16 49806 1 1 130 THR HA H -7.197 -17.508 -1.098 1.00 . A A . 135 THR HA 1 1
16 49807 1 1 130 THR HB H -8.369 -17.179 1.001 1.00 . A A . 135 THR HB 1 1
16 49808 1 1 130 THR HG1 H -6.477 -15.165 1.662 1.00 . A A . 135 THR HG1 1 1
16 49809 1 1 130 THR HG21 H -6.595 -17.791 2.556 1.00 . A A . 135 THR HG21 1 1
16 49810 1 1 130 THR HG22 H -5.378 -17.185 1.431 1.00 . A A . 135 THR HG22 1 1
16 49811 1 1 130 THR HG23 H -6.353 -18.592 1.003 1.00 . A A . 135 THR HG23 1 1
16 49812 1 1 130 THR N N -5.775 -16.031 -0.855 1.00 . A A . 135 THR N 1 1
16 49813 1 1 130 THR O O -8.252 -14.448 -0.814 1.00 . A A . 135 THR O 1 1
16 49814 1 1 130 THR OG1 O -7.383 -15.455 1.541 1.00 . A A . 135 THR OG1 1 1
16 49815 1 1 131 SER C C -11.040 -14.892 -1.707 1.00 . A A . 136 SER C 1 1
16 49816 1 1 131 SER CA C -10.013 -15.343 -2.738 1.00 . A A . 136 SER CA 1 1
16 49817 1 1 131 SER CB C -10.698 -16.147 -3.843 1.00 . A A . 136 SER CB 1 1
16 49818 1 1 131 SER H H -8.854 -17.071 -2.374 1.00 . A A . 136 SER H 1 1
16 49819 1 1 131 SER HA H -9.551 -14.469 -3.174 1.00 . A A . 136 SER HA 1 1
16 49820 1 1 131 SER HB2 H -11.164 -17.021 -3.414 1.00 . A A . 136 SER HB2 1 1
16 49821 1 1 131 SER HB3 H -11.450 -15.534 -4.316 1.00 . A A . 136 SER HB3 1 1
16 49822 1 1 131 SER HG H -9.107 -15.874 -4.952 1.00 . A A . 136 SER HG 1 1
16 49823 1 1 131 SER N N -8.967 -16.133 -2.112 1.00 . A A . 136 SER N 1 1
16 49824 1 1 131 SER O O -11.300 -13.698 -1.555 1.00 . A A . 136 SER O 1 1
16 49825 1 1 131 SER OG O -9.764 -16.561 -4.823 1.00 . A A . 136 SER OG 1 1
16 49826 1 1 132 ARG C C -12.640 -16.649 1.089 1.00 . A A . 137 ARG C 1 1
16 49827 1 1 132 ARG CA C -12.627 -15.565 0.016 1.00 . A A . 137 ARG CA 1 1
16 49828 1 1 132 ARG CB C -14.014 -15.446 -0.618 1.00 . A A . 137 ARG CB 1 1
16 49829 1 1 132 ARG CD C -15.827 -16.522 -1.987 1.00 . A A . 137 ARG CD 1 1
16 49830 1 1 132 ARG CG C -14.443 -16.689 -1.381 1.00 . A A . 137 ARG CG 1 1
16 49831 1 1 132 ARG CZ C -18.140 -16.569 -1.146 1.00 . A A . 137 ARG CZ 1 1
16 49832 1 1 132 ARG H H -11.375 -16.790 -1.173 1.00 . A A . 137 ARG H 1 1
16 49833 1 1 132 ARG HA H -12.368 -14.623 0.476 1.00 . A A . 137 ARG HA 1 1
16 49834 1 1 132 ARG HB2 H -14.739 -15.260 0.161 1.00 . A A . 137 ARG HB2 1 1
16 49835 1 1 132 ARG HB3 H -14.013 -14.611 -1.303 1.00 . A A . 137 ARG HB3 1 1
16 49836 1 1 132 ARG HD2 H -15.814 -15.676 -2.657 1.00 . A A . 137 ARG HD2 1 1
16 49837 1 1 132 ARG HD3 H -16.073 -17.417 -2.542 1.00 . A A . 137 ARG HD3 1 1
16 49838 1 1 132 ARG HE H -16.559 -15.940 -0.103 1.00 . A A . 137 ARG HE 1 1
16 49839 1 1 132 ARG HG2 H -13.735 -16.874 -2.174 1.00 . A A . 137 ARG HG2 1 1
16 49840 1 1 132 ARG HG3 H -14.454 -17.530 -0.702 1.00 . A A . 137 ARG HG3 1 1
16 49841 1 1 132 ARG HH11 H -17.914 -17.229 -3.043 1.00 . A A . 137 ARG HH11 1 1
16 49842 1 1 132 ARG HH12 H -19.535 -17.257 -2.435 1.00 . A A . 137 ARG HH12 1 1
16 49843 1 1 132 ARG HH21 H -18.690 -15.977 0.706 1.00 . A A . 137 ARG HH21 1 1
16 49844 1 1 132 ARG HH22 H -19.977 -16.546 -0.304 1.00 . A A . 137 ARG HH22 1 1
16 49845 1 1 132 ARG N N -11.625 -15.857 -1.003 1.00 . A A . 137 ARG N 1 1
16 49846 1 1 132 ARG NE N -16.849 -16.303 -0.966 1.00 . A A . 137 ARG NE 1 1
16 49847 1 1 132 ARG NH1 N -18.564 -17.058 -2.303 1.00 . A A . 137 ARG NH1 1 1
16 49848 1 1 132 ARG NH2 N -19.006 -16.345 -0.168 1.00 . A A . 137 ARG NH2 1 1
16 49849 1 1 132 ARG O O -13.069 -16.414 2.219 1.00 . A A . 137 ARG O 1 1
16 49850 1 1 133 SER C C -10.935 -19.866 1.369 1.00 . A A . 138 SER C 1 1
16 49851 1 1 133 SER CA C -12.127 -18.959 1.658 1.00 . A A . 138 SER CA 1 1
16 49852 1 1 133 SER CB C -13.425 -19.764 1.579 1.00 . A A . 138 SER CB 1 1
16 49853 1 1 133 SER H H -11.841 -17.963 -0.189 1.00 . A A . 138 SER H 1 1
16 49854 1 1 133 SER HA H -12.023 -18.557 2.655 1.00 . A A . 138 SER HA 1 1
16 49855 1 1 133 SER HB2 H -13.358 -20.616 2.241 1.00 . A A . 138 SER HB2 1 1
16 49856 1 1 133 SER HB3 H -14.252 -19.139 1.880 1.00 . A A . 138 SER HB3 1 1
16 49857 1 1 133 SER HG H -14.592 -20.426 0.151 1.00 . A A . 138 SER HG 1 1
16 49858 1 1 133 SER N N -12.169 -17.837 0.727 1.00 . A A . 138 SER N 1 1
16 49859 1 1 133 SER O O -10.032 -20.002 2.195 1.00 . A A . 138 SER O 1 1
16 49860 1 1 133 SER OG O -13.658 -20.230 0.262 1.00 . A A . 138 SER OG 1 1
16 49861 1 1 134 SER C C -9.904 -21.664 -1.703 1.00 . A A . 139 SER C 1 1
16 49862 1 1 134 SER CA C -9.858 -21.380 -0.204 1.00 . A A . 139 SER CA 1 1
16 49863 1 1 134 SER CB C -9.948 -22.693 0.577 1.00 . A A . 139 SER CB 1 1
16 49864 1 1 134 SER H H -11.685 -20.333 -0.426 1.00 . A A . 139 SER H 1 1
16 49865 1 1 134 SER HA H -8.923 -20.895 0.030 1.00 . A A . 139 SER HA 1 1
16 49866 1 1 134 SER HB2 H -9.139 -23.343 0.280 1.00 . A A . 139 SER HB2 1 1
16 49867 1 1 134 SER HB3 H -9.872 -22.485 1.635 1.00 . A A . 139 SER HB3 1 1
16 49868 1 1 134 SER HG H -11.030 -24.298 0.283 1.00 . A A . 139 SER HG 1 1
16 49869 1 1 134 SER N N -10.938 -20.484 0.191 1.00 . A A . 139 SER N 1 1
16 49870 1 1 134 SER O O -8.997 -22.290 -2.253 1.00 . A A . 139 SER O 1 1
16 49871 1 1 134 SER OG O -11.177 -23.351 0.328 1.00 . A A . 139 SER OG 1 1
16 49872 1 1 135 THR C C -10.553 -20.237 -4.583 1.00 . A A . 140 THR C 1 1
16 49873 1 1 135 THR CA C -11.127 -21.407 -3.791 1.00 . A A . 140 THR CA 1 1
16 49874 1 1 135 THR CB C -12.611 -21.590 -4.165 1.00 . A A . 140 THR CB 1 1
16 49875 1 1 135 THR CG2 C -13.441 -20.401 -3.703 1.00 . A A . 140 THR CG2 1 1
16 49876 1 1 135 THR H H -11.653 -20.709 -1.864 1.00 . A A . 140 THR H 1 1
16 49877 1 1 135 THR HA H -10.596 -22.308 -4.060 1.00 . A A . 140 THR HA 1 1
16 49878 1 1 135 THR HB H -12.983 -22.480 -3.676 1.00 . A A . 140 THR HB 1 1
16 49879 1 1 135 THR HG1 H -13.612 -22.112 -5.784 1.00 . A A . 140 THR HG1 1 1
16 49880 1 1 135 THR HG21 H -13.072 -19.501 -4.172 1.00 . A A . 140 THR HG21 1 1
16 49881 1 1 135 THR HG22 H -13.366 -20.305 -2.630 1.00 . A A . 140 THR HG22 1 1
16 49882 1 1 135 THR HG23 H -14.474 -20.554 -3.979 1.00 . A A . 140 THR HG23 1 1
16 49883 1 1 135 THR N N -10.965 -21.201 -2.357 1.00 . A A . 140 THR N 1 1
16 49884 1 1 135 THR O O -10.285 -19.172 -4.028 1.00 . A A . 140 THR O 1 1
16 49885 1 1 135 THR OG1 O -12.745 -21.750 -5.582 1.00 . A A . 140 THR OG1 1 1
16 49886 1 1 136 ASP C C -10.937 -18.584 -7.376 1.00 . A A . 141 ASP C 1 1
16 49887 1 1 136 ASP CA C -9.816 -19.407 -6.752 1.00 . A A . 141 ASP CA 1 1
16 49888 1 1 136 ASP CB C -8.954 -20.033 -7.850 1.00 . A A . 141 ASP CB 1 1
16 49889 1 1 136 ASP CG C -7.811 -20.855 -7.290 1.00 . A A . 141 ASP CG 1 1
16 49890 1 1 136 ASP H H -10.587 -21.318 -6.266 1.00 . A A . 141 ASP H 1 1
16 49891 1 1 136 ASP HA H -9.200 -18.758 -6.149 1.00 . A A . 141 ASP HA 1 1
16 49892 1 1 136 ASP HB2 H -9.571 -20.678 -8.459 1.00 . A A . 141 ASP HB2 1 1
16 49893 1 1 136 ASP HB3 H -8.542 -19.249 -8.466 1.00 . A A . 141 ASP HB3 1 1
16 49894 1 1 136 ASP N N -10.360 -20.446 -5.883 1.00 . A A . 141 ASP N 1 1
16 49895 1 1 136 ASP O O -11.900 -19.136 -7.910 1.00 . A A . 141 ASP O 1 1
16 49896 1 1 136 ASP OD1 O -8.005 -22.068 -7.066 1.00 . A A . 141 ASP OD1 1 1
16 49897 1 1 136 ASP OD2 O -6.721 -20.285 -7.075 1.00 . A A . 141 ASP OD2 1 1
16 49898 1 1 137 LYS C C -11.176 -15.160 -8.540 1.00 . A A . 142 LYS C 1 1
16 49899 1 1 137 LYS CA C -11.817 -16.367 -7.862 1.00 . A A . 142 LYS CA 1 1
16 49900 1 1 137 LYS CB C -12.774 -15.900 -6.763 1.00 . A A . 142 LYS CB 1 1
16 49901 1 1 137 LYS CD C -14.534 -17.651 -7.158 1.00 . A A . 142 LYS CD 1 1
16 49902 1 1 137 LYS CE C -15.319 -18.803 -6.554 1.00 . A A . 142 LYS CE 1 1
16 49903 1 1 137 LYS CG C -13.591 -17.023 -6.143 1.00 . A A . 142 LYS CG 1 1
16 49904 1 1 137 LYS H H -10.016 -16.880 -6.874 1.00 . A A . 142 LYS H 1 1
16 49905 1 1 137 LYS HA H -12.379 -16.921 -8.600 1.00 . A A . 142 LYS HA 1 1
16 49906 1 1 137 LYS HB2 H -12.200 -15.428 -5.979 1.00 . A A . 142 LYS HB2 1 1
16 49907 1 1 137 LYS HB3 H -13.458 -15.175 -7.181 1.00 . A A . 142 LYS HB3 1 1
16 49908 1 1 137 LYS HD2 H -15.228 -16.900 -7.505 1.00 . A A . 142 LYS HD2 1 1
16 49909 1 1 137 LYS HD3 H -13.955 -18.020 -7.992 1.00 . A A . 142 LYS HD3 1 1
16 49910 1 1 137 LYS HE2 H -15.939 -19.242 -7.321 1.00 . A A . 142 LYS HE2 1 1
16 49911 1 1 137 LYS HE3 H -14.622 -19.544 -6.189 1.00 . A A . 142 LYS HE3 1 1
16 49912 1 1 137 LYS HG2 H -12.918 -17.783 -5.774 1.00 . A A . 142 LYS HG2 1 1
16 49913 1 1 137 LYS HG3 H -14.171 -16.624 -5.325 1.00 . A A . 142 LYS HG3 1 1
16 49914 1 1 137 LYS HZ1 H -15.606 -17.924 -4.682 1.00 . A A . 142 LYS HZ1 1 1
16 49915 1 1 137 LYS HZ2 H -16.699 -19.168 -5.029 1.00 . A A . 142 LYS HZ2 1 1
16 49916 1 1 137 LYS HZ3 H -16.877 -17.657 -5.767 1.00 . A A . 142 LYS HZ3 1 1
16 49917 1 1 137 LYS N N -10.808 -17.262 -7.307 1.00 . A A . 142 LYS N 1 1
16 49918 1 1 137 LYS NZ N -16.186 -18.357 -5.429 1.00 . A A . 142 LYS NZ 1 1
16 49919 1 1 137 LYS O O -9.959 -15.108 -8.721 1.00 . A A . 142 LYS O 1 1
16 49920 1 1 138 LEU C C -10.555 -12.221 -8.712 1.00 . A A . 143 LEU C 1 1
16 49921 1 1 138 LEU CA C -11.545 -12.978 -9.576 1.00 . A A . 143 LEU CA 1 1
16 49922 1 1 138 LEU CB C -12.722 -12.054 -9.890 1.00 . A A . 143 LEU CB 1 1
16 49923 1 1 138 LEU CD1 C -12.705 -12.460 -12.371 1.00 . A A . 143 LEU CD1 1 1
16 49924 1 1 138 LEU CD2 C -14.229 -13.795 -10.902 1.00 . A A . 143 LEU CD2 1 1
16 49925 1 1 138 LEU CG C -13.562 -12.444 -11.113 1.00 . A A . 143 LEU CG 1 1
16 49926 1 1 138 LEU H H -12.969 -14.298 -8.734 1.00 . A A . 143 LEU H 1 1
16 49927 1 1 138 LEU HA H -11.063 -13.263 -10.498 1.00 . A A . 143 LEU HA 1 1
16 49928 1 1 138 LEU HB2 H -13.372 -12.034 -9.027 1.00 . A A . 143 LEU HB2 1 1
16 49929 1 1 138 LEU HB3 H -12.337 -11.059 -10.049 1.00 . A A . 143 LEU HB3 1 1
16 49930 1 1 138 LEU HD11 H -11.923 -13.197 -12.265 1.00 . A A . 143 LEU HD11 1 1
16 49931 1 1 138 LEU HD12 H -12.265 -11.485 -12.519 1.00 . A A . 143 LEU HD12 1 1
16 49932 1 1 138 LEU HD13 H -13.322 -12.709 -13.223 1.00 . A A . 143 LEU HD13 1 1
16 49933 1 1 138 LEU HD21 H -14.852 -13.755 -10.021 1.00 . A A . 143 LEU HD21 1 1
16 49934 1 1 138 LEU HD22 H -13.472 -14.554 -10.773 1.00 . A A . 143 LEU HD22 1 1
16 49935 1 1 138 LEU HD23 H -14.837 -14.035 -11.763 1.00 . A A . 143 LEU HD23 1 1
16 49936 1 1 138 LEU HG H -14.340 -11.706 -11.253 1.00 . A A . 143 LEU HG 1 1
16 49937 1 1 138 LEU N N -12.011 -14.192 -8.913 1.00 . A A . 143 LEU N 1 1
16 49938 1 1 138 LEU O O -9.405 -12.018 -9.098 1.00 . A A . 143 LEU O 1 1
16 49939 1 1 139 ALA C C -9.716 -11.870 -5.468 1.00 . A A . 144 ALA C 1 1
16 49940 1 1 139 ALA CA C -10.185 -11.037 -6.644 1.00 . A A . 144 ALA CA 1 1
16 49941 1 1 139 ALA CB C -10.936 -9.817 -6.142 1.00 . A A . 144 ALA CB 1 1
16 49942 1 1 139 ALA H H -11.943 -11.996 -7.301 1.00 . A A . 144 ALA H 1 1
16 49943 1 1 139 ALA HA H -9.322 -10.693 -7.194 1.00 . A A . 144 ALA HA 1 1
16 49944 1 1 139 ALA HB1 H -11.781 -10.133 -5.549 1.00 . A A . 144 ALA HB1 1 1
16 49945 1 1 139 ALA HB2 H -11.284 -9.237 -6.984 1.00 . A A . 144 ALA HB2 1 1
16 49946 1 1 139 ALA HB3 H -10.276 -9.212 -5.536 1.00 . A A . 144 ALA HB3 1 1
16 49947 1 1 139 ALA N N -11.018 -11.795 -7.551 1.00 . A A . 144 ALA N 1 1
16 49948 1 1 139 ALA O O -10.326 -12.878 -5.109 1.00 . A A . 144 ALA O 1 1
16 49949 1 1 140 PHE C C -8.379 -11.260 -2.485 1.00 . A A . 145 PHE C 1 1
16 49950 1 1 140 PHE CA C -8.053 -12.079 -3.717 1.00 . A A . 145 PHE CA 1 1
16 49951 1 1 140 PHE CB C -6.534 -12.207 -3.850 1.00 . A A . 145 PHE CB 1 1
16 49952 1 1 140 PHE CD1 C -6.616 -14.574 -4.685 1.00 . A A . 145 PHE CD1 1 1
16 49953 1 1 140 PHE CD2 C -5.107 -13.053 -5.730 1.00 . A A . 145 PHE CD2 1 1
16 49954 1 1 140 PHE CE1 C -6.189 -15.582 -5.529 1.00 . A A . 145 PHE CE1 1 1
16 49955 1 1 140 PHE CE2 C -4.676 -14.056 -6.578 1.00 . A A . 145 PHE CE2 1 1
16 49956 1 1 140 PHE CG C -6.080 -13.299 -4.776 1.00 . A A . 145 PHE CG 1 1
16 49957 1 1 140 PHE CZ C -5.218 -15.322 -6.477 1.00 . A A . 145 PHE CZ 1 1
16 49958 1 1 140 PHE H H -8.175 -10.634 -5.238 1.00 . A A . 145 PHE H 1 1
16 49959 1 1 140 PHE HA H -8.493 -13.061 -3.624 1.00 . A A . 145 PHE HA 1 1
16 49960 1 1 140 PHE HB2 H -6.135 -11.276 -4.222 1.00 . A A . 145 PHE HB2 1 1
16 49961 1 1 140 PHE HB3 H -6.116 -12.403 -2.875 1.00 . A A . 145 PHE HB3 1 1
16 49962 1 1 140 PHE HD1 H -7.376 -14.777 -3.946 1.00 . A A . 145 PHE HD1 1 1
16 49963 1 1 140 PHE HD2 H -4.682 -12.062 -5.811 1.00 . A A . 145 PHE HD2 1 1
16 49964 1 1 140 PHE HE1 H -6.613 -16.571 -5.448 1.00 . A A . 145 PHE HE1 1 1
16 49965 1 1 140 PHE HE2 H -3.918 -13.850 -7.318 1.00 . A A . 145 PHE HE2 1 1
16 49966 1 1 140 PHE HZ H -4.883 -16.108 -7.137 1.00 . A A . 145 PHE HZ 1 1
16 49967 1 1 140 PHE N N -8.618 -11.428 -4.878 1.00 . A A . 145 PHE N 1 1
16 49968 1 1 140 PHE O O -8.912 -10.157 -2.588 1.00 . A A . 145 PHE O 1 1
16 49969 1 1 141 ASP C C -7.094 -10.254 0.279 1.00 . A A . 146 ASP C 1 1
16 49970 1 1 141 ASP CA C -8.302 -11.085 -0.079 1.00 . A A . 146 ASP CA 1 1
16 49971 1 1 141 ASP CB C -8.601 -12.038 1.078 1.00 . A A . 146 ASP CB 1 1
16 49972 1 1 141 ASP CG C -10.020 -12.572 1.048 1.00 . A A . 146 ASP CG 1 1
16 49973 1 1 141 ASP H H -7.649 -12.687 -1.293 1.00 . A A . 146 ASP H 1 1
16 49974 1 1 141 ASP HA H -9.148 -10.430 -0.228 1.00 . A A . 146 ASP HA 1 1
16 49975 1 1 141 ASP HB2 H -7.922 -12.877 1.029 1.00 . A A . 146 ASP HB2 1 1
16 49976 1 1 141 ASP HB3 H -8.451 -11.517 2.012 1.00 . A A . 146 ASP HB3 1 1
16 49977 1 1 141 ASP N N -8.060 -11.798 -1.319 1.00 . A A . 146 ASP N 1 1
16 49978 1 1 141 ASP O O -5.955 -10.653 0.035 1.00 . A A . 146 ASP O 1 1
16 49979 1 1 141 ASP OD1 O -10.961 -11.761 1.167 1.00 . A A . 146 ASP OD1 1 1
16 49980 1 1 141 ASP OD2 O -10.188 -13.801 0.908 1.00 . A A . 146 ASP OD2 1 1
16 49981 1 1 142 VAL C C -6.294 -8.120 2.791 1.00 . A A . 147 VAL C 1 1
16 49982 1 1 142 VAL CA C -6.280 -8.227 1.281 1.00 . A A . 147 VAL CA 1 1
16 49983 1 1 142 VAL CB C -6.410 -6.824 0.660 1.00 . A A . 147 VAL CB 1 1
16 49984 1 1 142 VAL CG1 C -5.282 -5.921 1.141 1.00 . A A . 147 VAL CG1 1 1
16 49985 1 1 142 VAL CG2 C -6.423 -6.918 -0.859 1.00 . A A . 147 VAL CG2 1 1
16 49986 1 1 142 VAL H H -8.277 -8.828 0.999 1.00 . A A . 147 VAL H 1 1
16 49987 1 1 142 VAL HA H -5.342 -8.660 0.964 1.00 . A A . 147 VAL HA 1 1
16 49988 1 1 142 VAL HB H -7.347 -6.394 0.982 1.00 . A A . 147 VAL HB 1 1
16 49989 1 1 142 VAL HG11 H -4.332 -6.343 0.847 1.00 . A A . 147 VAL HG11 1 1
16 49990 1 1 142 VAL HG12 H -5.322 -5.837 2.217 1.00 . A A . 147 VAL HG12 1 1
16 49991 1 1 142 VAL HG13 H -5.393 -4.942 0.699 1.00 . A A . 147 VAL HG13 1 1
16 49992 1 1 142 VAL HG21 H -6.545 -5.931 -1.279 1.00 . A A . 147 VAL HG21 1 1
16 49993 1 1 142 VAL HG22 H -7.242 -7.548 -1.173 1.00 . A A . 147 VAL HG22 1 1
16 49994 1 1 142 VAL HG23 H -5.490 -7.343 -1.201 1.00 . A A . 147 VAL HG23 1 1
16 49995 1 1 142 VAL N N -7.347 -9.101 0.855 1.00 . A A . 147 VAL N 1 1
16 49996 1 1 142 VAL O O -7.269 -7.653 3.372 1.00 . A A . 147 VAL O 1 1
16 49997 1 1 143 GLY C C -3.798 -8.023 5.375 1.00 . A A . 148 GLY C 1 1
16 49998 1 1 143 GLY CA C -5.141 -8.504 4.869 1.00 . A A . 148 GLY CA 1 1
16 49999 1 1 143 GLY H H -4.465 -8.920 2.908 1.00 . A A . 148 GLY H 1 1
16 50000 1 1 143 GLY HA2 H -5.908 -7.836 5.232 1.00 . A A . 148 GLY HA2 1 1
16 50001 1 1 143 GLY HA3 H -5.326 -9.493 5.263 1.00 . A A . 148 GLY HA3 1 1
16 50002 1 1 143 GLY N N -5.215 -8.558 3.425 1.00 . A A . 148 GLY N 1 1
16 50003 1 1 143 GLY O O -3.124 -7.234 4.716 1.00 . A A . 148 GLY O 1 1
16 50004 1 1 144 LEU C C -1.229 -9.305 7.275 1.00 . A A . 149 LEU C 1 1
16 50005 1 1 144 LEU CA C -2.156 -8.106 7.157 1.00 . A A . 149 LEU CA 1 1
16 50006 1 1 144 LEU CB C -2.390 -7.476 8.530 1.00 . A A . 149 LEU CB 1 1
16 50007 1 1 144 LEU CD1 C -3.237 -5.559 9.909 1.00 . A A . 149 LEU CD1 1 1
16 50008 1 1 144 LEU CD2 C -2.240 -5.134 7.652 1.00 . A A . 149 LEU CD2 1 1
16 50009 1 1 144 LEU CG C -3.058 -6.100 8.498 1.00 . A A . 149 LEU CG 1 1
16 50010 1 1 144 LEU H H -4.010 -9.108 7.036 1.00 . A A . 149 LEU H 1 1
16 50011 1 1 144 LEU HA H -1.693 -7.375 6.511 1.00 . A A . 149 LEU HA 1 1
16 50012 1 1 144 LEU HB2 H -3.013 -8.144 9.108 1.00 . A A . 149 LEU HB2 1 1
16 50013 1 1 144 LEU HB3 H -1.437 -7.377 9.025 1.00 . A A . 149 LEU HB3 1 1
16 50014 1 1 144 LEU HD11 H -2.289 -5.580 10.425 1.00 . A A . 149 LEU HD11 1 1
16 50015 1 1 144 LEU HD12 H -3.950 -6.171 10.441 1.00 . A A . 149 LEU HD12 1 1
16 50016 1 1 144 LEU HD13 H -3.599 -4.542 9.862 1.00 . A A . 149 LEU HD13 1 1
16 50017 1 1 144 LEU HD21 H -2.202 -5.490 6.633 1.00 . A A . 149 LEU HD21 1 1
16 50018 1 1 144 LEU HD22 H -1.237 -5.069 8.048 1.00 . A A . 149 LEU HD22 1 1
16 50019 1 1 144 LEU HD23 H -2.699 -4.156 7.675 1.00 . A A . 149 LEU HD23 1 1
16 50020 1 1 144 LEU HG H -4.036 -6.191 8.050 1.00 . A A . 149 LEU HG 1 1
16 50021 1 1 144 LEU N N -3.421 -8.490 6.555 1.00 . A A . 149 LEU N 1 1
16 50022 1 1 144 LEU O O -1.680 -10.445 7.382 1.00 . A A . 149 LEU O 1 1
16 50023 1 1 145 GLN C C 2.228 -9.665 8.216 1.00 . A A . 150 GLN C 1 1
16 50024 1 1 145 GLN CA C 1.061 -10.097 7.346 1.00 . A A . 150 GLN CA 1 1
16 50025 1 1 145 GLN CB C 1.571 -10.479 5.958 1.00 . A A . 150 GLN CB 1 1
16 50026 1 1 145 GLN CD C 0.597 -12.759 5.497 1.00 . A A . 150 GLN CD 1 1
16 50027 1 1 145 GLN CG C 1.854 -11.962 5.806 1.00 . A A . 150 GLN CG 1 1
16 50028 1 1 145 GLN H H 0.368 -8.110 7.159 1.00 . A A . 150 GLN H 1 1
16 50029 1 1 145 GLN HA H 0.588 -10.957 7.795 1.00 . A A . 150 GLN HA 1 1
16 50030 1 1 145 GLN HB2 H 0.831 -10.198 5.225 1.00 . A A . 150 GLN HB2 1 1
16 50031 1 1 145 GLN HB3 H 2.485 -9.937 5.761 1.00 . A A . 150 GLN HB3 1 1
16 50032 1 1 145 GLN HE21 H 0.258 -13.024 7.438 1.00 . A A . 150 GLN HE21 1 1
16 50033 1 1 145 GLN HE22 H -0.898 -13.737 6.371 1.00 . A A . 150 GLN HE22 1 1
16 50034 1 1 145 GLN HG2 H 2.558 -12.102 5.000 1.00 . A A . 150 GLN HG2 1 1
16 50035 1 1 145 GLN HG3 H 2.281 -12.332 6.727 1.00 . A A . 150 GLN HG3 1 1
16 50036 1 1 145 GLN N N 0.070 -9.039 7.247 1.00 . A A . 150 GLN N 1 1
16 50037 1 1 145 GLN NE2 N -0.082 -13.220 6.541 1.00 . A A . 150 GLN NE2 1 1
16 50038 1 1 145 GLN O O 2.646 -8.507 8.185 1.00 . A A . 150 GLN O 1 1
16 50039 1 1 145 GLN OE1 O 0.243 -12.956 4.335 1.00 . A A . 150 GLN OE1 1 1
16 50040 1 1 146 GLU C C 5.171 -10.251 9.070 1.00 . A A . 151 GLU C 1 1
16 50041 1 1 146 GLU CA C 3.876 -10.319 9.868 1.00 . A A . 151 GLU CA 1 1
16 50042 1 1 146 GLU CB C 3.987 -11.383 10.961 1.00 . A A . 151 GLU CB 1 1
16 50043 1 1 146 GLU CD C 1.515 -11.761 11.349 1.00 . A A . 151 GLU CD 1 1
16 50044 1 1 146 GLU CG C 2.840 -11.350 11.961 1.00 . A A . 151 GLU CG 1 1
16 50045 1 1 146 GLU H H 2.374 -11.506 8.976 1.00 . A A . 151 GLU H 1 1
16 50046 1 1 146 GLU HA H 3.702 -9.359 10.329 1.00 . A A . 151 GLU HA 1 1
16 50047 1 1 146 GLU HB2 H 4.004 -12.358 10.498 1.00 . A A . 151 GLU HB2 1 1
16 50048 1 1 146 GLU HB3 H 4.910 -11.234 11.500 1.00 . A A . 151 GLU HB3 1 1
16 50049 1 1 146 GLU HG2 H 3.068 -12.026 12.773 1.00 . A A . 151 GLU HG2 1 1
16 50050 1 1 146 GLU HG3 H 2.747 -10.346 12.348 1.00 . A A . 151 GLU HG3 1 1
16 50051 1 1 146 GLU N N 2.752 -10.602 8.992 1.00 . A A . 151 GLU N 1 1
16 50052 1 1 146 GLU O O 5.926 -9.284 9.176 1.00 . A A . 151 GLU O 1 1
16 50053 1 1 146 GLU OE1 O 1.227 -12.976 11.314 1.00 . A A . 151 GLU OE1 1 1
16 50054 1 1 146 GLU OE2 O 0.764 -10.866 10.904 1.00 . A A . 151 GLU OE2 1 1
16 50055 1 1 147 ASP C C 6.430 -10.560 6.154 1.00 . A A . 152 ASP C 1 1
16 50056 1 1 147 ASP CA C 6.626 -11.337 7.453 1.00 . A A . 152 ASP CA 1 1
16 50057 1 1 147 ASP CB C 6.992 -12.790 7.145 1.00 . A A . 152 ASP CB 1 1
16 50058 1 1 147 ASP CG C 7.207 -13.611 8.402 1.00 . A A . 152 ASP CG 1 1
16 50059 1 1 147 ASP H H 4.784 -12.024 8.235 1.00 . A A . 152 ASP H 1 1
16 50060 1 1 147 ASP HA H 7.429 -10.882 8.013 1.00 . A A . 152 ASP HA 1 1
16 50061 1 1 147 ASP HB2 H 6.194 -13.241 6.574 1.00 . A A . 152 ASP HB2 1 1
16 50062 1 1 147 ASP HB3 H 7.903 -12.809 6.564 1.00 . A A . 152 ASP HB3 1 1
16 50063 1 1 147 ASP N N 5.423 -11.282 8.272 1.00 . A A . 152 ASP N 1 1
16 50064 1 1 147 ASP O O 5.330 -10.521 5.604 1.00 . A A . 152 ASP O 1 1
16 50065 1 1 147 ASP OD1 O 8.332 -13.587 8.943 1.00 . A A . 152 ASP OD1 1 1
16 50066 1 1 147 ASP OD2 O 6.248 -14.278 8.846 1.00 . A A . 152 ASP OD2 1 1
16 50067 1 1 148 THR C C 8.136 -9.903 3.296 1.00 . A A . 153 THR C 1 1
16 50068 1 1 148 THR CA C 7.445 -9.168 4.438 1.00 . A A . 153 THR CA 1 1
16 50069 1 1 148 THR CB C 8.093 -7.785 4.618 1.00 . A A . 153 THR CB 1 1
16 50070 1 1 148 THR CG2 C 7.370 -6.989 5.695 1.00 . A A . 153 THR CG2 1 1
16 50071 1 1 148 THR H H 8.352 -10.012 6.155 1.00 . A A . 153 THR H 1 1
16 50072 1 1 148 THR HA H 6.405 -9.025 4.185 1.00 . A A . 153 THR HA 1 1
16 50073 1 1 148 THR HB H 8.024 -7.246 3.685 1.00 . A A . 153 THR HB 1 1
16 50074 1 1 148 THR HG1 H 10.025 -7.614 4.255 1.00 . A A . 153 THR HG1 1 1
16 50075 1 1 148 THR HG21 H 7.437 -7.512 6.636 1.00 . A A . 153 THR HG21 1 1
16 50076 1 1 148 THR HG22 H 6.331 -6.875 5.420 1.00 . A A . 153 THR HG22 1 1
16 50077 1 1 148 THR HG23 H 7.825 -6.014 5.791 1.00 . A A . 153 THR HG23 1 1
16 50078 1 1 148 THR N N 7.502 -9.943 5.671 1.00 . A A . 153 THR N 1 1
16 50079 1 1 148 THR O O 8.076 -9.476 2.142 1.00 . A A . 153 THR O 1 1
16 50080 1 1 148 THR OG1 O 9.474 -7.931 4.974 1.00 . A A . 153 THR OG1 1 1
16 50081 1 1 149 THR C C 8.551 -12.208 1.516 1.00 . A A . 154 THR C 1 1
16 50082 1 1 149 THR CA C 9.494 -11.812 2.636 1.00 . A A . 154 THR CA 1 1
16 50083 1 1 149 THR CB C 10.099 -13.083 3.261 1.00 . A A . 154 THR CB 1 1
16 50084 1 1 149 THR CG2 C 11.083 -12.727 4.364 1.00 . A A . 154 THR CG2 1 1
16 50085 1 1 149 THR H H 8.812 -11.292 4.569 1.00 . A A . 154 THR H 1 1
16 50086 1 1 149 THR HA H 10.297 -11.216 2.228 1.00 . A A . 154 THR HA 1 1
16 50087 1 1 149 THR HB H 10.626 -13.629 2.491 1.00 . A A . 154 THR HB 1 1
16 50088 1 1 149 THR HG1 H 9.000 -14.721 3.281 1.00 . A A . 154 THR HG1 1 1
16 50089 1 1 149 THR HG21 H 11.861 -12.095 3.963 1.00 . A A . 154 THR HG21 1 1
16 50090 1 1 149 THR HG22 H 11.523 -13.631 4.759 1.00 . A A . 154 THR HG22 1 1
16 50091 1 1 149 THR HG23 H 10.565 -12.204 5.154 1.00 . A A . 154 THR HG23 1 1
16 50092 1 1 149 THR N N 8.796 -11.009 3.630 1.00 . A A . 154 THR N 1 1
16 50093 1 1 149 THR O O 7.602 -12.964 1.725 1.00 . A A . 154 THR O 1 1
16 50094 1 1 149 THR OG1 O 9.059 -13.911 3.793 1.00 . A A . 154 THR OG1 1 1
16 50095 1 1 150 GLY C C 7.526 -10.739 -1.505 1.00 . A A . 155 GLY C 1 1
16 50096 1 1 150 GLY CA C 7.980 -11.993 -0.802 1.00 . A A . 155 GLY CA 1 1
16 50097 1 1 150 GLY H H 9.596 -11.108 0.224 1.00 . A A . 155 GLY H 1 1
16 50098 1 1 150 GLY HA2 H 8.535 -12.605 -1.498 1.00 . A A . 155 GLY HA2 1 1
16 50099 1 1 150 GLY HA3 H 7.113 -12.540 -0.465 1.00 . A A . 155 GLY HA3 1 1
16 50100 1 1 150 GLY N N 8.819 -11.695 0.330 1.00 . A A . 155 GLY N 1 1
16 50101 1 1 150 GLY O O 8.134 -9.679 -1.353 1.00 . A A . 155 GLY O 1 1
16 50102 1 1 151 GLU C C 4.502 -9.389 -2.604 1.00 . A A . 156 GLU C 1 1
16 50103 1 1 151 GLU CA C 5.925 -9.720 -3.028 1.00 . A A . 156 GLU CA 1 1
16 50104 1 1 151 GLU CB C 5.945 -10.031 -4.520 1.00 . A A . 156 GLU CB 1 1
16 50105 1 1 151 GLU CD C 7.289 -10.831 -6.497 1.00 . A A . 156 GLU CD 1 1
16 50106 1 1 151 GLU CG C 7.321 -10.391 -5.048 1.00 . A A . 156 GLU CG 1 1
16 50107 1 1 151 GLU H H 6.007 -11.723 -2.350 1.00 . A A . 156 GLU H 1 1
16 50108 1 1 151 GLU HA H 6.557 -8.867 -2.837 1.00 . A A . 156 GLU HA 1 1
16 50109 1 1 151 GLU HB2 H 5.282 -10.863 -4.712 1.00 . A A . 156 GLU HB2 1 1
16 50110 1 1 151 GLU HB3 H 5.589 -9.168 -5.060 1.00 . A A . 156 GLU HB3 1 1
16 50111 1 1 151 GLU HG2 H 7.963 -9.527 -4.964 1.00 . A A . 156 GLU HG2 1 1
16 50112 1 1 151 GLU HG3 H 7.723 -11.197 -4.450 1.00 . A A . 156 GLU HG3 1 1
16 50113 1 1 151 GLU N N 6.454 -10.854 -2.279 1.00 . A A . 156 GLU N 1 1
16 50114 1 1 151 GLU O O 3.986 -8.318 -2.917 1.00 . A A . 156 GLU O 1 1
16 50115 1 1 151 GLU OE1 O 6.829 -11.961 -6.764 1.00 . A A . 156 GLU OE1 1 1
16 50116 1 1 151 GLU OE2 O 7.726 -10.047 -7.365 1.00 . A A . 156 GLU OE2 1 1
16 50117 1 1 152 ALA C C 2.324 -8.857 -0.616 1.00 . A A . 157 ALA C 1 1
16 50118 1 1 152 ALA CA C 2.497 -10.129 -1.442 1.00 . A A . 157 ALA CA 1 1
16 50119 1 1 152 ALA CB C 2.045 -11.339 -0.639 1.00 . A A . 157 ALA CB 1 1
16 50120 1 1 152 ALA H H 4.341 -11.142 -1.664 1.00 . A A . 157 ALA H 1 1
16 50121 1 1 152 ALA HA H 1.868 -10.061 -2.318 1.00 . A A . 157 ALA HA 1 1
16 50122 1 1 152 ALA HB1 H 2.613 -11.394 0.279 1.00 . A A . 157 ALA HB1 1 1
16 50123 1 1 152 ALA HB2 H 2.207 -12.237 -1.217 1.00 . A A . 157 ALA HB2 1 1
16 50124 1 1 152 ALA HB3 H 0.995 -11.245 -0.406 1.00 . A A . 157 ALA HB3 1 1
16 50125 1 1 152 ALA N N 3.871 -10.313 -1.893 1.00 . A A . 157 ALA N 1 1
16 50126 1 1 152 ALA O O 1.285 -8.202 -0.684 1.00 . A A . 157 ALA O 1 1
16 50127 1 1 153 CYS C C 3.766 -6.068 0.287 1.00 . A A . 158 CYS C 1 1
16 50128 1 1 153 CYS CA C 3.282 -7.321 1.008 1.00 . A A . 158 CYS CA 1 1
16 50129 1 1 153 CYS CB C 4.116 -7.544 2.267 1.00 . A A . 158 CYS CB 1 1
16 50130 1 1 153 CYS H H 4.163 -9.044 0.141 1.00 . A A . 158 CYS H 1 1
16 50131 1 1 153 CYS HA H 2.251 -7.178 1.295 1.00 . A A . 158 CYS HA 1 1
16 50132 1 1 153 CYS HB2 H 5.146 -7.702 1.984 1.00 . A A . 158 CYS HB2 1 1
16 50133 1 1 153 CYS HB3 H 4.051 -6.666 2.893 1.00 . A A . 158 CYS HB3 1 1
16 50134 1 1 153 CYS HG H 3.565 -8.592 4.525 1.00 . A A . 158 CYS HG 1 1
16 50135 1 1 153 CYS N N 3.345 -8.504 0.153 1.00 . A A . 158 CYS N 1 1
16 50136 1 1 153 CYS O O 3.915 -5.012 0.903 1.00 . A A . 158 CYS O 1 1
16 50137 1 1 153 CYS SG S 3.595 -8.965 3.254 1.00 . A A . 158 CYS SG 1 1
16 50138 1 1 154 TRP C C 3.419 -4.564 -2.768 1.00 . A A . 159 TRP C 1 1
16 50139 1 1 154 TRP CA C 4.483 -5.048 -1.792 1.00 . A A . 159 TRP CA 1 1
16 50140 1 1 154 TRP CB C 5.770 -5.419 -2.522 1.00 . A A . 159 TRP CB 1 1
16 50141 1 1 154 TRP CD1 C 7.242 -6.835 -0.978 1.00 . A A . 159 TRP CD1 1 1
16 50142 1 1 154 TRP CD2 C 7.834 -4.679 -1.095 1.00 . A A . 159 TRP CD2 1 1
16 50143 1 1 154 TRP CE2 C 8.712 -5.338 -0.215 1.00 . A A . 159 TRP CE2 1 1
16 50144 1 1 154 TRP CE3 C 8.011 -3.312 -1.327 1.00 . A A . 159 TRP CE3 1 1
16 50145 1 1 154 TRP CG C 6.903 -5.655 -1.574 1.00 . A A . 159 TRP CG 1 1
16 50146 1 1 154 TRP CH2 C 9.902 -3.339 0.189 1.00 . A A . 159 TRP CH2 1 1
16 50147 1 1 154 TRP CZ2 C 9.751 -4.677 0.434 1.00 . A A . 159 TRP CZ2 1 1
16 50148 1 1 154 TRP CZ3 C 9.043 -2.656 -0.684 1.00 . A A . 159 TRP CZ3 1 1
16 50149 1 1 154 TRP H H 3.861 -7.042 -1.453 1.00 . A A . 159 TRP H 1 1
16 50150 1 1 154 TRP HA H 4.698 -4.247 -1.101 1.00 . A A . 159 TRP HA 1 1
16 50151 1 1 154 TRP HB2 H 5.611 -6.323 -3.092 1.00 . A A . 159 TRP HB2 1 1
16 50152 1 1 154 TRP HB3 H 6.049 -4.616 -3.188 1.00 . A A . 159 TRP HB3 1 1
16 50153 1 1 154 TRP HD1 H 6.721 -7.768 -1.136 1.00 . A A . 159 TRP HD1 1 1
16 50154 1 1 154 TRP HE1 H 8.764 -7.351 0.376 1.00 . A A . 159 TRP HE1 1 1
16 50155 1 1 154 TRP HE3 H 7.359 -2.770 -1.995 1.00 . A A . 159 TRP HE3 1 1
16 50156 1 1 154 TRP HH2 H 10.694 -2.786 0.671 1.00 . A A . 159 TRP HH2 1 1
16 50157 1 1 154 TRP HZ2 H 10.421 -5.188 1.109 1.00 . A A . 159 TRP HZ2 1 1
16 50158 1 1 154 TRP HZ3 H 9.194 -1.600 -0.849 1.00 . A A . 159 TRP HZ3 1 1
16 50159 1 1 154 TRP N N 4.007 -6.182 -1.012 1.00 . A A . 159 TRP N 1 1
16 50160 1 1 154 TRP NE1 N 8.330 -6.652 -0.160 1.00 . A A . 159 TRP NE1 1 1
16 50161 1 1 154 TRP O O 2.794 -5.357 -3.472 1.00 . A A . 159 TRP O 1 1
16 50162 1 1 155 TRP C C 2.819 -1.527 -4.512 1.00 . A A . 160 TRP C 1 1
16 50163 1 1 155 TRP CA C 2.227 -2.642 -3.668 1.00 . A A . 160 TRP CA 1 1
16 50164 1 1 155 TRP CB C 1.084 -2.079 -2.828 1.00 . A A . 160 TRP CB 1 1
16 50165 1 1 155 TRP CD1 C 0.949 -3.442 -0.665 1.00 . A A . 160 TRP CD1 1 1
16 50166 1 1 155 TRP CD2 C -0.694 -3.860 -2.124 1.00 . A A . 160 TRP CD2 1 1
16 50167 1 1 155 TRP CE2 C -0.888 -4.668 -0.987 1.00 . A A . 160 TRP CE2 1 1
16 50168 1 1 155 TRP CE3 C -1.606 -3.948 -3.180 1.00 . A A . 160 TRP CE3 1 1
16 50169 1 1 155 TRP CG C 0.484 -3.083 -1.897 1.00 . A A . 160 TRP CG 1 1
16 50170 1 1 155 TRP CH2 C -2.837 -5.616 -1.926 1.00 . A A . 160 TRP CH2 1 1
16 50171 1 1 155 TRP CZ2 C -1.958 -5.552 -0.878 1.00 . A A . 160 TRP CZ2 1 1
16 50172 1 1 155 TRP CZ3 C -2.668 -4.825 -3.069 1.00 . A A . 160 TRP CZ3 1 1
16 50173 1 1 155 TRP H H 3.769 -2.673 -2.224 1.00 . A A . 160 TRP H 1 1
16 50174 1 1 155 TRP HA H 1.838 -3.410 -4.320 1.00 . A A . 160 TRP HA 1 1
16 50175 1 1 155 TRP HB2 H 1.453 -1.255 -2.236 1.00 . A A . 160 TRP HB2 1 1
16 50176 1 1 155 TRP HB3 H 0.304 -1.724 -3.485 1.00 . A A . 160 TRP HB3 1 1
16 50177 1 1 155 TRP HD1 H 1.835 -3.029 -0.205 1.00 . A A . 160 TRP HD1 1 1
16 50178 1 1 155 TRP HE1 H 0.252 -4.810 0.769 1.00 . A A . 160 TRP HE1 1 1
16 50179 1 1 155 TRP HE3 H -1.492 -3.346 -4.069 1.00 . A A . 160 TRP HE3 1 1
16 50180 1 1 155 TRP HH2 H -3.681 -6.288 -1.884 1.00 . A A . 160 TRP HH2 1 1
16 50181 1 1 155 TRP HZ2 H -2.104 -6.168 -0.003 1.00 . A A . 160 TRP HZ2 1 1
16 50182 1 1 155 TRP HZ3 H -3.384 -4.906 -3.874 1.00 . A A . 160 TRP HZ3 1 1
16 50183 1 1 155 TRP N N 3.225 -3.249 -2.800 1.00 . A A . 160 TRP N 1 1
16 50184 1 1 155 TRP NE1 N 0.129 -4.395 -0.110 1.00 . A A . 160 TRP NE1 1 1
16 50185 1 1 155 TRP O O 3.260 -0.506 -3.989 1.00 . A A . 160 TRP O 1 1
16 50186 1 1 156 THR C C 2.309 0.389 -6.922 1.00 . A A . 161 THR C 1 1
16 50187 1 1 156 THR CA C 3.332 -0.719 -6.730 1.00 . A A . 161 THR CA 1 1
16 50188 1 1 156 THR CB C 3.685 -1.335 -8.093 1.00 . A A . 161 THR CB 1 1
16 50189 1 1 156 THR CG2 C 4.980 -2.121 -8.006 1.00 . A A . 161 THR CG2 1 1
16 50190 1 1 156 THR H H 2.465 -2.562 -6.179 1.00 . A A . 161 THR H 1 1
16 50191 1 1 156 THR HA H 4.231 -0.302 -6.299 1.00 . A A . 161 THR HA 1 1
16 50192 1 1 156 THR HB H 3.809 -0.538 -8.813 1.00 . A A . 161 THR HB 1 1
16 50193 1 1 156 THR HG1 H 2.695 -2.335 -9.474 1.00 . A A . 161 THR HG1 1 1
16 50194 1 1 156 THR HG21 H 5.786 -1.457 -7.732 1.00 . A A . 161 THR HG21 1 1
16 50195 1 1 156 THR HG22 H 5.194 -2.569 -8.965 1.00 . A A . 161 THR HG22 1 1
16 50196 1 1 156 THR HG23 H 4.882 -2.896 -7.260 1.00 . A A . 161 THR HG23 1 1
16 50197 1 1 156 THR N N 2.818 -1.723 -5.818 1.00 . A A . 161 THR N 1 1
16 50198 1 1 156 THR O O 1.156 0.127 -7.268 1.00 . A A . 161 THR O 1 1
16 50199 1 1 156 THR OG1 O 2.629 -2.200 -8.526 1.00 . A A . 161 THR OG1 1 1
16 50200 1 1 157 ILE C C 1.852 3.284 -8.283 1.00 . A A . 162 ILE C 1 1
16 50201 1 1 157 ILE CA C 1.834 2.766 -6.849 1.00 . A A . 162 ILE CA 1 1
16 50202 1 1 157 ILE CB C 2.197 3.898 -5.865 1.00 . A A . 162 ILE CB 1 1
16 50203 1 1 157 ILE CD1 C 4.124 5.418 -5.163 1.00 . A A . 162 ILE CD1 1 1
16 50204 1 1 157 ILE CG1 C 3.503 4.593 -6.274 1.00 . A A . 162 ILE CG1 1 1
16 50205 1 1 157 ILE CG2 C 2.311 3.334 -4.455 1.00 . A A . 162 ILE CG2 1 1
16 50206 1 1 157 ILE H H 3.658 1.778 -6.426 1.00 . A A . 162 ILE H 1 1
16 50207 1 1 157 ILE HA H 0.834 2.429 -6.618 1.00 . A A . 162 ILE HA 1 1
16 50208 1 1 157 ILE HB H 1.394 4.620 -5.871 1.00 . A A . 162 ILE HB 1 1
16 50209 1 1 157 ILE HD11 H 4.492 4.761 -4.388 1.00 . A A . 162 ILE HD11 1 1
16 50210 1 1 157 ILE HD12 H 3.379 6.081 -4.747 1.00 . A A . 162 ILE HD12 1 1
16 50211 1 1 157 ILE HD13 H 4.942 6.000 -5.561 1.00 . A A . 162 ILE HD13 1 1
16 50212 1 1 157 ILE HG12 H 4.222 3.847 -6.574 1.00 . A A . 162 ILE HG12 1 1
16 50213 1 1 157 ILE HG13 H 3.305 5.253 -7.107 1.00 . A A . 162 ILE HG13 1 1
16 50214 1 1 157 ILE HG21 H 3.182 2.697 -4.391 1.00 . A A . 162 ILE HG21 1 1
16 50215 1 1 157 ILE HG22 H 1.427 2.756 -4.226 1.00 . A A . 162 ILE HG22 1 1
16 50216 1 1 157 ILE HG23 H 2.405 4.144 -3.747 1.00 . A A . 162 ILE HG23 1 1
16 50217 1 1 157 ILE N N 2.728 1.628 -6.698 1.00 . A A . 162 ILE N 1 1
16 50218 1 1 157 ILE O O 2.911 3.401 -8.899 1.00 . A A . 162 ILE O 1 1
16 50219 1 1 158 HIS C C -0.277 5.340 -10.241 1.00 . A A . 163 HIS C 1 1
16 50220 1 1 158 HIS CA C 0.562 4.069 -10.178 1.00 . A A . 163 HIS CA 1 1
16 50221 1 1 158 HIS CB C -0.049 2.994 -11.074 1.00 . A A . 163 HIS CB 1 1
16 50222 1 1 158 HIS CD2 C 1.770 1.338 -11.874 1.00 . A A . 163 HIS CD2 1 1
16 50223 1 1 158 HIS CE1 C 1.405 -0.280 -10.488 1.00 . A A . 163 HIS CE1 1 1
16 50224 1 1 158 HIS CG C 0.738 1.723 -11.082 1.00 . A A . 163 HIS CG 1 1
16 50225 1 1 158 HIS H H -0.138 3.468 -8.275 1.00 . A A . 163 HIS H 1 1
16 50226 1 1 158 HIS HA H 1.557 4.292 -10.530 1.00 . A A . 163 HIS HA 1 1
16 50227 1 1 158 HIS HB2 H -1.047 2.767 -10.727 1.00 . A A . 163 HIS HB2 1 1
16 50228 1 1 158 HIS HB3 H -0.099 3.363 -12.088 1.00 . A A . 163 HIS HB3 1 1
16 50229 1 1 158 HIS HD1 H -0.165 0.652 -9.508 1.00 . A A . 163 HIS HD1 1 1
16 50230 1 1 158 HIS HD2 H 2.207 1.918 -12.674 1.00 . A A . 163 HIS HD2 1 1
16 50231 1 1 158 HIS HE1 H 1.465 -1.223 -9.968 1.00 . A A . 163 HIS HE1 1 1
16 50232 1 1 158 HIS N N 0.673 3.580 -8.814 1.00 . A A . 163 HIS N 1 1
16 50233 1 1 158 HIS ND1 N 0.518 0.683 -10.210 1.00 . A A . 163 HIS ND1 1 1
16 50234 1 1 158 HIS NE2 N 2.188 0.067 -11.491 1.00 . A A . 163 HIS NE2 1 1
16 50235 1 1 158 HIS O O -1.161 5.554 -9.412 1.00 . A A . 163 HIS O 1 1
16 50236 1 1 159 PRO C C -2.190 7.236 -11.789 1.00 . A A . 164 PRO C 1 1
16 50237 1 1 159 PRO CA C -0.737 7.461 -11.407 1.00 . A A . 164 PRO CA 1 1
16 50238 1 1 159 PRO CB C 0.006 8.160 -12.542 1.00 . A A . 164 PRO CB 1 1
16 50239 1 1 159 PRO CD C 1.038 6.027 -12.262 1.00 . A A . 164 PRO CD 1 1
16 50240 1 1 159 PRO CG C 0.692 7.070 -13.286 1.00 . A A . 164 PRO CG 1 1
16 50241 1 1 159 PRO HA H -0.692 8.070 -10.516 1.00 . A A . 164 PRO HA 1 1
16 50242 1 1 159 PRO HB2 H -0.699 8.686 -13.170 1.00 . A A . 164 PRO HB2 1 1
16 50243 1 1 159 PRO HB3 H 0.717 8.855 -12.129 1.00 . A A . 164 PRO HB3 1 1
16 50244 1 1 159 PRO HD2 H 0.987 5.040 -12.695 1.00 . A A . 164 PRO HD2 1 1
16 50245 1 1 159 PRO HD3 H 2.019 6.211 -11.851 1.00 . A A . 164 PRO HD3 1 1
16 50246 1 1 159 PRO HG2 H 0.026 6.658 -14.030 1.00 . A A . 164 PRO HG2 1 1
16 50247 1 1 159 PRO HG3 H 1.589 7.451 -13.752 1.00 . A A . 164 PRO HG3 1 1
16 50248 1 1 159 PRO N N -0.005 6.205 -11.233 1.00 . A A . 164 PRO N 1 1
16 50249 1 1 159 PRO O O -2.505 6.352 -12.586 1.00 . A A . 164 PRO O 1 1
16 50250 1 1 160 ALA C C -4.813 8.532 -12.866 1.00 . A A . 165 ALA C 1 1
16 50251 1 1 160 ALA CA C -4.491 7.944 -11.500 1.00 . A A . 165 ALA CA 1 1
16 50252 1 1 160 ALA CB C -5.294 8.651 -10.421 1.00 . A A . 165 ALA CB 1 1
16 50253 1 1 160 ALA H H -2.755 8.728 -10.590 1.00 . A A . 165 ALA H 1 1
16 50254 1 1 160 ALA HA H -4.761 6.898 -11.493 1.00 . A A . 165 ALA HA 1 1
16 50255 1 1 160 ALA HB1 H -5.120 8.172 -9.469 1.00 . A A . 165 ALA HB1 1 1
16 50256 1 1 160 ALA HB2 H -6.346 8.601 -10.663 1.00 . A A . 165 ALA HB2 1 1
16 50257 1 1 160 ALA HB3 H -4.987 9.685 -10.364 1.00 . A A . 165 ALA HB3 1 1
16 50258 1 1 160 ALA N N -3.070 8.046 -11.218 1.00 . A A . 165 ALA N 1 1
16 50259 1 1 160 ALA O O -5.605 7.970 -13.624 1.00 . A A . 165 ALA O 1 1
16 50260 1 1 161 SER C C -3.195 10.268 -15.353 1.00 . A A . 166 SER C 1 1
16 50261 1 1 161 SER CA C -4.426 10.340 -14.451 1.00 . A A . 166 SER CA 1 1
16 50262 1 1 161 SER CB C -4.816 11.799 -14.211 1.00 . A A . 166 SER CB 1 1
16 50263 1 1 161 SER H H -3.566 10.062 -12.537 1.00 . A A . 166 SER H 1 1
16 50264 1 1 161 SER HA H -5.244 9.836 -14.943 1.00 . A A . 166 SER HA 1 1
16 50265 1 1 161 SER HB2 H -5.534 11.851 -13.407 1.00 . A A . 166 SER HB2 1 1
16 50266 1 1 161 SER HB3 H -3.936 12.366 -13.946 1.00 . A A . 166 SER HB3 1 1
16 50267 1 1 161 SER HG H -6.284 12.028 -15.488 1.00 . A A . 166 SER HG 1 1
16 50268 1 1 161 SER N N -4.194 9.668 -13.178 1.00 . A A . 166 SER N 1 1
16 50269 1 1 161 SER O O -2.250 9.528 -15.077 1.00 . A A . 166 SER O 1 1
16 50270 1 1 161 SER OG O -5.393 12.368 -15.373 1.00 . A A . 166 SER OG 1 1
16 50271 1 1 162 LYS C C -1.158 12.219 -17.089 1.00 . A A . 167 LYS C 1 1
16 50272 1 1 162 LYS CA C -2.125 11.076 -17.386 1.00 . A A . 167 LYS CA 1 1
16 50273 1 1 162 LYS CB C -2.688 11.212 -18.803 1.00 . A A . 167 LYS CB 1 1
16 50274 1 1 162 LYS CD C -0.763 9.904 -19.766 1.00 . A A . 167 LYS CD 1 1
16 50275 1 1 162 LYS CE C 0.229 9.797 -20.914 1.00 . A A . 167 LYS CE 1 1
16 50276 1 1 162 LYS CG C -1.638 11.140 -19.901 1.00 . A A . 167 LYS CG 1 1
16 50277 1 1 162 LYS H H -4.001 11.618 -16.582 1.00 . A A . 167 LYS H 1 1
16 50278 1 1 162 LYS HA H -1.592 10.141 -17.309 1.00 . A A . 167 LYS HA 1 1
16 50279 1 1 162 LYS HB2 H -3.402 10.419 -18.969 1.00 . A A . 167 LYS HB2 1 1
16 50280 1 1 162 LYS HB3 H -3.196 12.161 -18.884 1.00 . A A . 167 LYS HB3 1 1
16 50281 1 1 162 LYS HD2 H -0.217 9.960 -18.837 1.00 . A A . 167 LYS HD2 1 1
16 50282 1 1 162 LYS HD3 H -1.393 9.028 -19.764 1.00 . A A . 167 LYS HD3 1 1
16 50283 1 1 162 LYS HE2 H 0.818 8.901 -20.781 1.00 . A A . 167 LYS HE2 1 1
16 50284 1 1 162 LYS HE3 H -0.319 9.733 -21.842 1.00 . A A . 167 LYS HE3 1 1
16 50285 1 1 162 LYS HG2 H -2.136 11.111 -20.859 1.00 . A A . 167 LYS HG2 1 1
16 50286 1 1 162 LYS HG3 H -1.014 12.020 -19.846 1.00 . A A . 167 LYS HG3 1 1
16 50287 1 1 162 LYS HZ1 H 1.795 10.877 -21.777 1.00 . A A . 167 LYS HZ1 1 1
16 50288 1 1 162 LYS HZ2 H 1.701 11.034 -20.096 1.00 . A A . 167 LYS HZ2 1 1
16 50289 1 1 162 LYS HZ3 H 0.595 11.847 -21.084 1.00 . A A . 167 LYS HZ3 1 1
16 50290 1 1 162 LYS N N -3.221 11.047 -16.428 1.00 . A A . 167 LYS N 1 1
16 50291 1 1 162 LYS NZ N 1.144 10.971 -20.971 1.00 . A A . 167 LYS NZ 1 1
16 50292 1 1 162 LYS O O -0.206 12.453 -17.834 1.00 . A A . 167 LYS O 1 1
16 50293 1 1 163 GLN C C 0.681 13.552 -14.853 1.00 . A A . 168 GLN C 1 1
16 50294 1 1 163 GLN CA C -0.540 14.036 -15.614 1.00 . A A . 168 GLN CA 1 1
16 50295 1 1 163 GLN CB C -1.332 15.043 -14.790 1.00 . A A . 168 GLN CB 1 1
16 50296 1 1 163 GLN CD C -3.334 14.980 -16.342 1.00 . A A . 168 GLN CD 1 1
16 50297 1 1 163 GLN CG C -2.319 15.847 -15.621 1.00 . A A . 168 GLN CG 1 1
16 50298 1 1 163 GLN H H -2.158 12.687 -15.427 1.00 . A A . 168 GLN H 1 1
16 50299 1 1 163 GLN HA H -0.208 14.517 -16.522 1.00 . A A . 168 GLN HA 1 1
16 50300 1 1 163 GLN HB2 H -1.882 14.514 -14.025 1.00 . A A . 168 GLN HB2 1 1
16 50301 1 1 163 GLN HB3 H -0.646 15.730 -14.320 1.00 . A A . 168 GLN HB3 1 1
16 50302 1 1 163 GLN HE21 H -2.135 14.842 -17.922 1.00 . A A . 168 GLN HE21 1 1
16 50303 1 1 163 GLN HE22 H -3.642 14.005 -18.048 1.00 . A A . 168 GLN HE22 1 1
16 50304 1 1 163 GLN HG2 H -2.850 16.524 -14.968 1.00 . A A . 168 GLN HG2 1 1
16 50305 1 1 163 GLN HG3 H -1.770 16.416 -16.356 1.00 . A A . 168 GLN HG3 1 1
16 50306 1 1 163 GLN N N -1.394 12.921 -15.993 1.00 . A A . 168 GLN N 1 1
16 50307 1 1 163 GLN NE2 N -3.004 14.568 -17.560 1.00 . A A . 168 GLN NE2 1 1
16 50308 1 1 163 GLN O O 1.749 14.160 -14.919 1.00 . A A . 168 GLN O 1 1
16 50309 1 1 163 GLN OE1 O -4.405 14.688 -15.811 1.00 . A A . 168 GLN OE1 1 1
16 50310 1 1 164 ARG C C 2.297 10.831 -14.255 1.00 . A A . 169 ARG C 1 1
16 50311 1 1 164 ARG CA C 1.613 11.876 -13.389 1.00 . A A . 169 ARG CA 1 1
16 50312 1 1 164 ARG CB C 1.111 11.251 -12.087 1.00 . A A . 169 ARG CB 1 1
16 50313 1 1 164 ARG CD C 1.449 13.341 -10.735 1.00 . A A . 169 ARG CD 1 1
16 50314 1 1 164 ARG CG C 0.476 12.243 -11.132 1.00 . A A . 169 ARG CG 1 1
16 50315 1 1 164 ARG CZ C -0.039 15.249 -10.308 1.00 . A A . 169 ARG CZ 1 1
16 50316 1 1 164 ARG H H -0.368 12.035 -14.096 1.00 . A A . 169 ARG H 1 1
16 50317 1 1 164 ARG HA H 2.318 12.660 -13.160 1.00 . A A . 169 ARG HA 1 1
16 50318 1 1 164 ARG HB2 H 0.375 10.504 -12.328 1.00 . A A . 169 ARG HB2 1 1
16 50319 1 1 164 ARG HB3 H 1.941 10.778 -11.584 1.00 . A A . 169 ARG HB3 1 1
16 50320 1 1 164 ARG HD2 H 2.280 12.895 -10.209 1.00 . A A . 169 ARG HD2 1 1
16 50321 1 1 164 ARG HD3 H 1.809 13.827 -11.630 1.00 . A A . 169 ARG HD3 1 1
16 50322 1 1 164 ARG HE H 1.063 14.329 -8.923 1.00 . A A . 169 ARG HE 1 1
16 50323 1 1 164 ARG HG2 H -0.381 12.693 -11.612 1.00 . A A . 169 ARG HG2 1 1
16 50324 1 1 164 ARG HG3 H 0.158 11.718 -10.242 1.00 . A A . 169 ARG HG3 1 1
16 50325 1 1 164 ARG HH11 H 0.002 14.626 -12.231 1.00 . A A . 169 ARG HH11 1 1
16 50326 1 1 164 ARG HH12 H -1.038 15.973 -11.909 1.00 . A A . 169 ARG HH12 1 1
16 50327 1 1 164 ARG HH21 H -0.302 16.103 -8.495 1.00 . A A . 169 ARG HH21 1 1
16 50328 1 1 164 ARG HH22 H -1.210 16.813 -9.788 1.00 . A A . 169 ARG HH22 1 1
16 50329 1 1 164 ARG N N 0.515 12.459 -14.131 1.00 . A A . 169 ARG N 1 1
16 50330 1 1 164 ARG NE N 0.825 14.338 -9.873 1.00 . A A . 169 ARG NE 1 1
16 50331 1 1 164 ARG NH1 N -0.387 15.286 -11.588 1.00 . A A . 169 ARG NH1 1 1
16 50332 1 1 164 ARG NH2 N -0.560 16.127 -9.461 1.00 . A A . 169 ARG NH2 1 1
16 50333 1 1 164 ARG O O 1.641 10.130 -15.025 1.00 . A A . 169 ARG O 1 1
16 50334 1 1 165 SER C C 5.216 8.853 -14.051 1.00 . A A . 170 SER C 1 1
16 50335 1 1 165 SER CA C 4.378 9.776 -14.928 1.00 . A A . 170 SER CA 1 1
16 50336 1 1 165 SER CB C 5.285 10.527 -15.899 1.00 . A A . 170 SER CB 1 1
16 50337 1 1 165 SER H H 4.083 11.305 -13.492 1.00 . A A . 170 SER H 1 1
16 50338 1 1 165 SER HA H 3.679 9.180 -15.493 1.00 . A A . 170 SER HA 1 1
16 50339 1 1 165 SER HB2 H 5.969 11.149 -15.342 1.00 . A A . 170 SER HB2 1 1
16 50340 1 1 165 SER HB3 H 5.843 9.817 -16.490 1.00 . A A . 170 SER HB3 1 1
16 50341 1 1 165 SER HG H 4.830 12.259 -16.696 1.00 . A A . 170 SER HG 1 1
16 50342 1 1 165 SER N N 3.615 10.728 -14.131 1.00 . A A . 170 SER N 1 1
16 50343 1 1 165 SER O O 5.419 9.118 -12.867 1.00 . A A . 170 SER O 1 1
16 50344 1 1 165 SER OG O 4.528 11.351 -16.771 1.00 . A A . 170 SER OG 1 1
16 50345 1 1 166 GLU C C 7.845 7.449 -13.519 1.00 . A A . 171 GLU C 1 1
16 50346 1 1 166 GLU CA C 6.520 6.809 -13.921 1.00 . A A . 171 GLU CA 1 1
16 50347 1 1 166 GLU CB C 6.771 5.562 -14.773 1.00 . A A . 171 GLU CB 1 1
16 50348 1 1 166 GLU CD C 6.921 6.737 -17.010 1.00 . A A . 171 GLU CD 1 1
16 50349 1 1 166 GLU CG C 7.607 5.822 -16.016 1.00 . A A . 171 GLU CG 1 1
16 50350 1 1 166 GLU H H 5.484 7.601 -15.585 1.00 . A A . 171 GLU H 1 1
16 50351 1 1 166 GLU HA H 5.988 6.522 -13.025 1.00 . A A . 171 GLU HA 1 1
16 50352 1 1 166 GLU HB2 H 7.284 4.827 -14.169 1.00 . A A . 171 GLU HB2 1 1
16 50353 1 1 166 GLU HB3 H 5.820 5.157 -15.083 1.00 . A A . 171 GLU HB3 1 1
16 50354 1 1 166 GLU HG2 H 8.540 6.275 -15.718 1.00 . A A . 171 GLU HG2 1 1
16 50355 1 1 166 GLU HG3 H 7.808 4.877 -16.500 1.00 . A A . 171 GLU HG3 1 1
16 50356 1 1 166 GLU N N 5.695 7.766 -14.642 1.00 . A A . 171 GLU N 1 1
16 50357 1 1 166 GLU O O 8.524 8.069 -14.337 1.00 . A A . 171 GLU O 1 1
16 50358 1 1 166 GLU OE1 O 6.086 6.243 -17.795 1.00 . A A . 171 GLU OE1 1 1
16 50359 1 1 166 GLU OE2 O 7.219 7.950 -17.002 1.00 . A A . 171 GLU OE2 1 1
16 50360 1 1 167 GLY C C 9.216 9.222 -11.104 1.00 . A A . 172 GLY C 1 1
16 50361 1 1 167 GLY CA C 9.437 7.872 -11.755 1.00 . A A . 172 GLY CA 1 1
16 50362 1 1 167 GLY H H 7.621 6.800 -11.643 1.00 . A A . 172 GLY H 1 1
16 50363 1 1 167 GLY HA2 H 9.871 7.200 -11.031 1.00 . A A . 172 GLY HA2 1 1
16 50364 1 1 167 GLY HA3 H 10.124 7.991 -12.580 1.00 . A A . 172 GLY HA3 1 1
16 50365 1 1 167 GLY N N 8.203 7.299 -12.249 1.00 . A A . 172 GLY N 1 1
16 50366 1 1 167 GLY O O 10.070 9.714 -10.366 1.00 . A A . 172 GLY O 1 1
16 50367 1 1 168 GLU C C 7.497 11.025 -9.323 1.00 . A A . 173 GLU C 1 1
16 50368 1 1 168 GLU CA C 7.716 11.121 -10.819 1.00 . A A . 173 GLU CA 1 1
16 50369 1 1 168 GLU CB C 6.440 11.667 -11.457 1.00 . A A . 173 GLU CB 1 1
16 50370 1 1 168 GLU CD C 5.454 13.188 -13.199 1.00 . A A . 173 GLU CD 1 1
16 50371 1 1 168 GLU CG C 6.660 12.369 -12.782 1.00 . A A . 173 GLU CG 1 1
16 50372 1 1 168 GLU H H 7.427 9.379 -11.984 1.00 . A A . 173 GLU H 1 1
16 50373 1 1 168 GLU HA H 8.528 11.802 -11.015 1.00 . A A . 173 GLU HA 1 1
16 50374 1 1 168 GLU HB2 H 5.756 10.849 -11.619 1.00 . A A . 173 GLU HB2 1 1
16 50375 1 1 168 GLU HB3 H 5.987 12.371 -10.774 1.00 . A A . 173 GLU HB3 1 1
16 50376 1 1 168 GLU HG2 H 7.511 13.027 -12.691 1.00 . A A . 173 GLU HG2 1 1
16 50377 1 1 168 GLU HG3 H 6.855 11.627 -13.541 1.00 . A A . 173 GLU HG3 1 1
16 50378 1 1 168 GLU N N 8.062 9.822 -11.383 1.00 . A A . 173 GLU N 1 1
16 50379 1 1 168 GLU O O 7.183 9.959 -8.797 1.00 . A A . 173 GLU O 1 1
16 50380 1 1 168 GLU OE1 O 4.917 13.928 -12.350 1.00 . A A . 173 GLU OE1 1 1
16 50381 1 1 168 GLU OE2 O 5.050 13.093 -14.377 1.00 . A A . 173 GLU OE2 1 1
16 50382 1 1 169 LYS C C 5.952 12.110 -6.927 1.00 . A A . 174 LYS C 1 1
16 50383 1 1 169 LYS CA C 7.442 12.195 -7.207 1.00 . A A . 174 LYS CA 1 1
16 50384 1 1 169 LYS CB C 7.995 13.491 -6.614 1.00 . A A . 174 LYS CB 1 1
16 50385 1 1 169 LYS CD C 9.957 14.840 -5.864 1.00 . A A . 174 LYS CD 1 1
16 50386 1 1 169 LYS CE C 11.289 14.746 -5.143 1.00 . A A . 174 LYS CE 1 1
16 50387 1 1 169 LYS CG C 9.494 13.487 -6.380 1.00 . A A . 174 LYS CG 1 1
16 50388 1 1 169 LYS H H 7.939 12.961 -9.112 1.00 . A A . 174 LYS H 1 1
16 50389 1 1 169 LYS HA H 7.939 11.349 -6.757 1.00 . A A . 174 LYS HA 1 1
16 50390 1 1 169 LYS HB2 H 7.763 14.304 -7.285 1.00 . A A . 174 LYS HB2 1 1
16 50391 1 1 169 LYS HB3 H 7.507 13.671 -5.668 1.00 . A A . 174 LYS HB3 1 1
16 50392 1 1 169 LYS HD2 H 10.060 15.516 -6.699 1.00 . A A . 174 LYS HD2 1 1
16 50393 1 1 169 LYS HD3 H 9.216 15.223 -5.180 1.00 . A A . 174 LYS HD3 1 1
16 50394 1 1 169 LYS HE2 H 11.171 14.109 -4.279 1.00 . A A . 174 LYS HE2 1 1
16 50395 1 1 169 LYS HE3 H 12.017 14.313 -5.813 1.00 . A A . 174 LYS HE3 1 1
16 50396 1 1 169 LYS HG2 H 9.736 12.728 -5.650 1.00 . A A . 174 LYS HG2 1 1
16 50397 1 1 169 LYS HG3 H 9.997 13.273 -7.311 1.00 . A A . 174 LYS HG3 1 1
16 50398 1 1 169 LYS HZ1 H 11.082 16.515 -4.051 1.00 . A A . 174 LYS HZ1 1 1
16 50399 1 1 169 LYS HZ2 H 11.903 16.708 -5.517 1.00 . A A . 174 LYS HZ2 1 1
16 50400 1 1 169 LYS HZ3 H 12.682 15.986 -4.201 1.00 . A A . 174 LYS HZ3 1 1
16 50401 1 1 169 LYS N N 7.663 12.147 -8.640 1.00 . A A . 174 LYS N 1 1
16 50402 1 1 169 LYS NZ N 11.773 16.082 -4.696 1.00 . A A . 174 LYS NZ 1 1
16 50403 1 1 169 LYS O O 5.138 12.635 -7.687 1.00 . A A . 174 LYS O 1 1
16 50404 1 1 170 VAL C C 3.812 12.400 -4.479 1.00 . A A . 175 VAL C 1 1
16 50405 1 1 170 VAL CA C 4.200 11.314 -5.467 1.00 . A A . 175 VAL CA 1 1
16 50406 1 1 170 VAL CB C 3.906 9.936 -4.852 1.00 . A A . 175 VAL CB 1 1
16 50407 1 1 170 VAL CG1 C 2.463 9.858 -4.379 1.00 . A A . 175 VAL CG1 1 1
16 50408 1 1 170 VAL CG2 C 4.209 8.834 -5.855 1.00 . A A . 175 VAL CG2 1 1
16 50409 1 1 170 VAL H H 6.285 11.044 -5.275 1.00 . A A . 175 VAL H 1 1
16 50410 1 1 170 VAL HA H 3.602 11.422 -6.361 1.00 . A A . 175 VAL HA 1 1
16 50411 1 1 170 VAL HB H 4.551 9.802 -3.994 1.00 . A A . 175 VAL HB 1 1
16 50412 1 1 170 VAL HG11 H 2.270 8.876 -3.971 1.00 . A A . 175 VAL HG11 1 1
16 50413 1 1 170 VAL HG12 H 1.800 10.038 -5.213 1.00 . A A . 175 VAL HG12 1 1
16 50414 1 1 170 VAL HG13 H 2.292 10.603 -3.615 1.00 . A A . 175 VAL HG13 1 1
16 50415 1 1 170 VAL HG21 H 5.262 8.843 -6.093 1.00 . A A . 175 VAL HG21 1 1
16 50416 1 1 170 VAL HG22 H 3.635 8.999 -6.754 1.00 . A A . 175 VAL HG22 1 1
16 50417 1 1 170 VAL HG23 H 3.943 7.880 -5.429 1.00 . A A . 175 VAL HG23 1 1
16 50418 1 1 170 VAL N N 5.595 11.447 -5.840 1.00 . A A . 175 VAL N 1 1
16 50419 1 1 170 VAL O O 4.294 12.422 -3.348 1.00 . A A . 175 VAL O 1 1
16 50420 1 1 171 ARG C C 1.488 13.929 -3.046 1.00 . A A . 176 ARG C 1 1
16 50421 1 1 171 ARG CA C 2.497 14.393 -4.053 1.00 . A A . 176 ARG CA 1 1
16 50422 1 1 171 ARG CB C 1.855 15.510 -4.868 1.00 . A A . 176 ARG CB 1 1
16 50423 1 1 171 ARG CD C 3.627 15.836 -6.624 1.00 . A A . 176 ARG CD 1 1
16 50424 1 1 171 ARG CG C 2.855 16.474 -5.481 1.00 . A A . 176 ARG CG 1 1
16 50425 1 1 171 ARG CZ C 5.411 16.441 -8.206 1.00 . A A . 176 ARG CZ 1 1
16 50426 1 1 171 ARG H H 2.590 13.235 -5.823 1.00 . A A . 176 ARG H 1 1
16 50427 1 1 171 ARG HA H 3.358 14.786 -3.536 1.00 . A A . 176 ARG HA 1 1
16 50428 1 1 171 ARG HB2 H 1.277 15.071 -5.667 1.00 . A A . 176 ARG HB2 1 1
16 50429 1 1 171 ARG HB3 H 1.195 16.073 -4.225 1.00 . A A . 176 ARG HB3 1 1
16 50430 1 1 171 ARG HD2 H 4.170 14.984 -6.243 1.00 . A A . 176 ARG HD2 1 1
16 50431 1 1 171 ARG HD3 H 2.927 15.509 -7.378 1.00 . A A . 176 ARG HD3 1 1
16 50432 1 1 171 ARG HE H 4.587 17.688 -6.885 1.00 . A A . 176 ARG HE 1 1
16 50433 1 1 171 ARG HG2 H 2.324 17.335 -5.858 1.00 . A A . 176 ARG HG2 1 1
16 50434 1 1 171 ARG HG3 H 3.553 16.787 -4.717 1.00 . A A . 176 ARG HG3 1 1
16 50435 1 1 171 ARG HH11 H 4.787 14.524 -8.328 1.00 . A A . 176 ARG HH11 1 1
16 50436 1 1 171 ARG HH12 H 6.048 14.965 -9.430 1.00 . A A . 176 ARG HH12 1 1
16 50437 1 1 171 ARG HH21 H 6.244 18.279 -8.336 1.00 . A A . 176 ARG HH21 1 1
16 50438 1 1 171 ARG HH22 H 6.875 17.099 -9.435 1.00 . A A . 176 ARG HH22 1 1
16 50439 1 1 171 ARG N N 2.942 13.302 -4.910 1.00 . A A . 176 ARG N 1 1
16 50440 1 1 171 ARG NE N 4.574 16.769 -7.228 1.00 . A A . 176 ARG NE 1 1
16 50441 1 1 171 ARG NH1 N 5.417 15.209 -8.695 1.00 . A A . 176 ARG NH1 1 1
16 50442 1 1 171 ARG NH2 N 6.246 17.348 -8.700 1.00 . A A . 176 ARG NH2 1 1
16 50443 1 1 171 ARG O O 0.786 12.937 -3.252 1.00 . A A . 176 ARG O 1 1
16 50444 1 1 172 VAL C C -0.913 14.734 -1.510 1.00 . A A . 177 VAL C 1 1
16 50445 1 1 172 VAL CA C 0.445 14.368 -0.943 1.00 . A A . 177 VAL CA 1 1
16 50446 1 1 172 VAL CB C 0.713 15.160 0.356 1.00 . A A . 177 VAL CB 1 1
16 50447 1 1 172 VAL CG1 C -0.516 15.173 1.254 1.00 . A A . 177 VAL CG1 1 1
16 50448 1 1 172 VAL CG2 C 1.907 14.577 1.098 1.00 . A A . 177 VAL CG2 1 1
16 50449 1 1 172 VAL H H 2.037 15.403 -1.826 1.00 . A A . 177 VAL H 1 1
16 50450 1 1 172 VAL HA H 0.473 13.309 -0.726 1.00 . A A . 177 VAL HA 1 1
16 50451 1 1 172 VAL HB H 0.946 16.181 0.091 1.00 . A A . 177 VAL HB 1 1
16 50452 1 1 172 VAL HG11 H -0.276 15.661 2.187 1.00 . A A . 177 VAL HG11 1 1
16 50453 1 1 172 VAL HG12 H -0.832 14.159 1.448 1.00 . A A . 177 VAL HG12 1 1
16 50454 1 1 172 VAL HG13 H -1.314 15.710 0.762 1.00 . A A . 177 VAL HG13 1 1
16 50455 1 1 172 VAL HG21 H 1.706 13.544 1.346 1.00 . A A . 177 VAL HG21 1 1
16 50456 1 1 172 VAL HG22 H 2.078 15.138 2.005 1.00 . A A . 177 VAL HG22 1 1
16 50457 1 1 172 VAL HG23 H 2.784 14.632 0.469 1.00 . A A . 177 VAL HG23 1 1
16 50458 1 1 172 VAL N N 1.418 14.656 -1.952 1.00 . A A . 177 VAL N 1 1
16 50459 1 1 172 VAL O O -1.154 15.888 -1.868 1.00 . A A . 177 VAL O 1 1
16 50460 1 1 173 GLY C C -3.330 13.354 -3.480 1.00 . A A . 178 GLY C 1 1
16 50461 1 1 173 GLY CA C -3.124 14.000 -2.127 1.00 . A A . 178 GLY CA 1 1
16 50462 1 1 173 GLY H H -1.554 12.853 -1.293 1.00 . A A . 178 GLY H 1 1
16 50463 1 1 173 GLY HA2 H -3.858 13.607 -1.437 1.00 . A A . 178 GLY HA2 1 1
16 50464 1 1 173 GLY HA3 H -3.270 15.066 -2.223 1.00 . A A . 178 GLY HA3 1 1
16 50465 1 1 173 GLY N N -1.799 13.752 -1.595 1.00 . A A . 178 GLY N 1 1
16 50466 1 1 173 GLY O O -4.460 13.246 -3.958 1.00 . A A . 178 GLY O 1 1
16 50467 1 1 174 ASP C C -3.037 10.945 -5.308 1.00 . A A . 179 ASP C 1 1
16 50468 1 1 174 ASP CA C -2.314 12.277 -5.402 1.00 . A A . 179 ASP CA 1 1
16 50469 1 1 174 ASP CB C -0.918 12.049 -5.977 1.00 . A A . 179 ASP CB 1 1
16 50470 1 1 174 ASP CG C -0.336 13.297 -6.612 1.00 . A A . 179 ASP CG 1 1
16 50471 1 1 174 ASP H H -1.366 13.037 -3.671 1.00 . A A . 179 ASP H 1 1
16 50472 1 1 174 ASP HA H -2.865 12.928 -6.064 1.00 . A A . 179 ASP HA 1 1
16 50473 1 1 174 ASP HB2 H -0.257 11.732 -5.184 1.00 . A A . 179 ASP HB2 1 1
16 50474 1 1 174 ASP HB3 H -0.968 11.275 -6.728 1.00 . A A . 179 ASP HB3 1 1
16 50475 1 1 174 ASP N N -2.239 12.921 -4.099 1.00 . A A . 179 ASP N 1 1
16 50476 1 1 174 ASP O O -2.750 10.133 -4.430 1.00 . A A . 179 ASP O 1 1
16 50477 1 1 174 ASP OD1 O -1.029 14.336 -6.626 1.00 . A A . 179 ASP OD1 1 1
16 50478 1 1 174 ASP OD2 O 0.813 13.233 -7.096 1.00 . A A . 179 ASP OD2 1 1
16 50479 1 1 175 ASP C C -3.828 8.366 -6.771 1.00 . A A . 180 ASP C 1 1
16 50480 1 1 175 ASP CA C -4.716 9.483 -6.242 1.00 . A A . 180 ASP CA 1 1
16 50481 1 1 175 ASP CB C -5.959 9.630 -7.112 1.00 . A A . 180 ASP CB 1 1
16 50482 1 1 175 ASP CG C -6.870 10.738 -6.623 1.00 . A A . 180 ASP CG 1 1
16 50483 1 1 175 ASP H H -4.170 11.419 -6.880 1.00 . A A . 180 ASP H 1 1
16 50484 1 1 175 ASP HA H -5.014 9.249 -5.231 1.00 . A A . 180 ASP HA 1 1
16 50485 1 1 175 ASP HB2 H -5.658 9.856 -8.124 1.00 . A A . 180 ASP HB2 1 1
16 50486 1 1 175 ASP HB3 H -6.511 8.702 -7.102 1.00 . A A . 180 ASP HB3 1 1
16 50487 1 1 175 ASP N N -3.974 10.727 -6.215 1.00 . A A . 180 ASP N 1 1
16 50488 1 1 175 ASP O O -3.478 8.344 -7.951 1.00 . A A . 180 ASP O 1 1
16 50489 1 1 175 ASP OD1 O -6.619 11.910 -6.970 1.00 . A A . 180 ASP OD1 1 1
16 50490 1 1 175 ASP OD2 O -7.836 10.433 -5.891 1.00 . A A . 180 ASP OD2 1 1
16 50491 1 1 176 LEU C C -3.359 5.073 -6.573 1.00 . A A . 181 LEU C 1 1
16 50492 1 1 176 LEU CA C -2.598 6.341 -6.256 1.00 . A A . 181 LEU CA 1 1
16 50493 1 1 176 LEU CB C -1.633 6.036 -5.115 1.00 . A A . 181 LEU CB 1 1
16 50494 1 1 176 LEU CD1 C 0.098 6.795 -3.480 1.00 . A A . 181 LEU CD1 1 1
16 50495 1 1 176 LEU CD2 C -0.044 7.861 -5.735 1.00 . A A . 181 LEU CD2 1 1
16 50496 1 1 176 LEU CG C -0.832 7.227 -4.602 1.00 . A A . 181 LEU CG 1 1
16 50497 1 1 176 LEU H H -3.780 7.517 -4.971 1.00 . A A . 181 LEU H 1 1
16 50498 1 1 176 LEU HA H -2.027 6.635 -7.122 1.00 . A A . 181 LEU HA 1 1
16 50499 1 1 176 LEU HB2 H -2.201 5.630 -4.292 1.00 . A A . 181 LEU HB2 1 1
16 50500 1 1 176 LEU HB3 H -0.937 5.283 -5.455 1.00 . A A . 181 LEU HB3 1 1
16 50501 1 1 176 LEU HD11 H 0.873 6.158 -3.880 1.00 . A A . 181 LEU HD11 1 1
16 50502 1 1 176 LEU HD12 H -0.465 6.251 -2.736 1.00 . A A . 181 LEU HD12 1 1
16 50503 1 1 176 LEU HD13 H 0.545 7.667 -3.025 1.00 . A A . 181 LEU HD13 1 1
16 50504 1 1 176 LEU HD21 H 0.723 7.176 -6.065 1.00 . A A . 181 LEU HD21 1 1
16 50505 1 1 176 LEU HD22 H 0.413 8.773 -5.388 1.00 . A A . 181 LEU HD22 1 1
16 50506 1 1 176 LEU HD23 H -0.708 8.080 -6.557 1.00 . A A . 181 LEU HD23 1 1
16 50507 1 1 176 LEU HG H -1.511 7.969 -4.207 1.00 . A A . 181 LEU HG 1 1
16 50508 1 1 176 LEU N N -3.465 7.446 -5.891 1.00 . A A . 181 LEU N 1 1
16 50509 1 1 176 LEU O O -4.434 4.814 -6.039 1.00 . A A . 181 LEU O 1 1
16 50510 1 1 177 ILE C C -2.336 1.944 -7.349 1.00 . A A . 182 ILE C 1 1
16 50511 1 1 177 ILE CA C -3.312 3.002 -7.809 1.00 . A A . 182 ILE CA 1 1
16 50512 1 1 177 ILE CB C -3.554 2.872 -9.325 1.00 . A A . 182 ILE CB 1 1
16 50513 1 1 177 ILE CD1 C -4.896 3.941 -11.209 1.00 . A A . 182 ILE CD1 1 1
16 50514 1 1 177 ILE CG1 C -4.793 3.678 -9.724 1.00 . A A . 182 ILE CG1 1 1
16 50515 1 1 177 ILE CG2 C -3.711 1.406 -9.717 1.00 . A A . 182 ILE CG2 1 1
16 50516 1 1 177 ILE H H -1.927 4.576 -7.854 1.00 . A A . 182 ILE H 1 1
16 50517 1 1 177 ILE HA H -4.251 2.870 -7.290 1.00 . A A . 182 ILE HA 1 1
16 50518 1 1 177 ILE HB H -2.693 3.268 -9.840 1.00 . A A . 182 ILE HB 1 1
16 50519 1 1 177 ILE HD11 H -5.849 4.400 -11.428 1.00 . A A . 182 ILE HD11 1 1
16 50520 1 1 177 ILE HD12 H -4.813 3.009 -11.745 1.00 . A A . 182 ILE HD12 1 1
16 50521 1 1 177 ILE HD13 H -4.100 4.605 -11.513 1.00 . A A . 182 ILE HD13 1 1
16 50522 1 1 177 ILE HG12 H -5.678 3.138 -9.422 1.00 . A A . 182 ILE HG12 1 1
16 50523 1 1 177 ILE HG13 H -4.771 4.632 -9.218 1.00 . A A . 182 ILE HG13 1 1
16 50524 1 1 177 ILE HG21 H -3.954 1.339 -10.768 1.00 . A A . 182 ILE HG21 1 1
16 50525 1 1 177 ILE HG22 H -4.505 0.960 -9.136 1.00 . A A . 182 ILE HG22 1 1
16 50526 1 1 177 ILE HG23 H -2.787 0.881 -9.528 1.00 . A A . 182 ILE HG23 1 1
16 50527 1 1 177 ILE N N -2.767 4.284 -7.443 1.00 . A A . 182 ILE N 1 1
16 50528 1 1 177 ILE O O -1.221 1.847 -7.863 1.00 . A A . 182 ILE O 1 1
16 50529 1 1 178 LEU C C -2.078 -1.204 -6.546 1.00 . A A . 183 LEU C 1 1
16 50530 1 1 178 LEU CA C -1.887 0.130 -5.845 1.00 . A A . 183 LEU CA 1 1
16 50531 1 1 178 LEU CB C -2.137 -0.006 -4.351 1.00 . A A . 183 LEU CB 1 1
16 50532 1 1 178 LEU CD1 C -1.953 2.468 -3.897 1.00 . A A . 183 LEU CD1 1 1
16 50533 1 1 178 LEU CD2 C -1.789 0.824 -2.017 1.00 . A A . 183 LEU CD2 1 1
16 50534 1 1 178 LEU CG C -1.485 1.076 -3.485 1.00 . A A . 183 LEU CG 1 1
16 50535 1 1 178 LEU H H -3.656 1.263 -6.028 1.00 . A A . 183 LEU H 1 1
16 50536 1 1 178 LEU HA H -0.867 0.452 -5.995 1.00 . A A . 183 LEU HA 1 1
16 50537 1 1 178 LEU HB2 H -3.204 0.021 -4.182 1.00 . A A . 183 LEU HB2 1 1
16 50538 1 1 178 LEU HB3 H -1.763 -0.967 -4.030 1.00 . A A . 183 LEU HB3 1 1
16 50539 1 1 178 LEU HD11 H -3.030 2.523 -3.821 1.00 . A A . 183 LEU HD11 1 1
16 50540 1 1 178 LEU HD12 H -1.653 2.663 -4.915 1.00 . A A . 183 LEU HD12 1 1
16 50541 1 1 178 LEU HD13 H -1.509 3.205 -3.244 1.00 . A A . 183 LEU HD13 1 1
16 50542 1 1 178 LEU HD21 H -1.429 -0.156 -1.739 1.00 . A A . 183 LEU HD21 1 1
16 50543 1 1 178 LEU HD22 H -2.856 0.875 -1.856 1.00 . A A . 183 LEU HD22 1 1
16 50544 1 1 178 LEU HD23 H -1.297 1.572 -1.414 1.00 . A A . 183 LEU HD23 1 1
16 50545 1 1 178 LEU HG H -0.414 1.035 -3.615 1.00 . A A . 183 LEU HG 1 1
16 50546 1 1 178 LEU N N -2.750 1.155 -6.386 1.00 . A A . 183 LEU N 1 1
16 50547 1 1 178 LEU O O -3.201 -1.626 -6.809 1.00 . A A . 183 LEU O 1 1
16 50548 1 1 179 VAL C C -0.138 -4.158 -6.755 1.00 . A A . 184 VAL C 1 1
16 50549 1 1 179 VAL CA C -0.979 -3.146 -7.513 1.00 . A A . 184 VAL CA 1 1
16 50550 1 1 179 VAL CB C -0.444 -3.039 -8.954 1.00 . A A . 184 VAL CB 1 1
16 50551 1 1 179 VAL CG1 C -0.333 -4.417 -9.592 1.00 . A A . 184 VAL CG1 1 1
16 50552 1 1 179 VAL CG2 C -1.329 -2.131 -9.788 1.00 . A A . 184 VAL CG2 1 1
16 50553 1 1 179 VAL H H -0.100 -1.457 -6.603 1.00 . A A . 184 VAL H 1 1
16 50554 1 1 179 VAL HA H -2.001 -3.493 -7.552 1.00 . A A . 184 VAL HA 1 1
16 50555 1 1 179 VAL HB H 0.545 -2.606 -8.917 1.00 . A A . 184 VAL HB 1 1
16 50556 1 1 179 VAL HG11 H -1.291 -4.913 -9.544 1.00 . A A . 184 VAL HG11 1 1
16 50557 1 1 179 VAL HG12 H 0.404 -5.001 -9.063 1.00 . A A . 184 VAL HG12 1 1
16 50558 1 1 179 VAL HG13 H -0.035 -4.311 -10.625 1.00 . A A . 184 VAL HG13 1 1
16 50559 1 1 179 VAL HG21 H -2.287 -2.604 -9.935 1.00 . A A . 184 VAL HG21 1 1
16 50560 1 1 179 VAL HG22 H -0.864 -1.954 -10.745 1.00 . A A . 184 VAL HG22 1 1
16 50561 1 1 179 VAL HG23 H -1.467 -1.191 -9.274 1.00 . A A . 184 VAL HG23 1 1
16 50562 1 1 179 VAL N N -0.962 -1.856 -6.844 1.00 . A A . 184 VAL N 1 1
16 50563 1 1 179 VAL O O 1.027 -3.907 -6.449 1.00 . A A . 184 VAL O 1 1
16 50564 1 1 180 SER C C 1.098 -6.881 -6.633 1.00 . A A . 185 SER C 1 1
16 50565 1 1 180 SER CA C -0.024 -6.359 -5.754 1.00 . A A . 185 SER CA 1 1
16 50566 1 1 180 SER CB C -0.970 -7.506 -5.409 1.00 . A A . 185 SER CB 1 1
16 50567 1 1 180 SER H H -1.663 -5.441 -6.712 1.00 . A A . 185 SER H 1 1
16 50568 1 1 180 SER HA H 0.393 -5.948 -4.848 1.00 . A A . 185 SER HA 1 1
16 50569 1 1 180 SER HB2 H -1.206 -8.057 -6.308 1.00 . A A . 185 SER HB2 1 1
16 50570 1 1 180 SER HB3 H -0.490 -8.165 -4.700 1.00 . A A . 185 SER HB3 1 1
16 50571 1 1 180 SER HG H -2.870 -7.680 -4.965 1.00 . A A . 185 SER HG 1 1
16 50572 1 1 180 SER N N -0.732 -5.304 -6.455 1.00 . A A . 185 SER N 1 1
16 50573 1 1 180 SER O O 0.866 -7.281 -7.770 1.00 . A A . 185 SER O 1 1
16 50574 1 1 180 SER OG O -2.175 -7.028 -4.841 1.00 . A A . 185 SER OG 1 1
16 50575 1 1 181 VAL C C 3.374 -8.865 -7.070 1.00 . A A . 186 VAL C 1 1
16 50576 1 1 181 VAL CA C 3.445 -7.353 -6.881 1.00 . A A . 186 VAL CA 1 1
16 50577 1 1 181 VAL CB C 4.777 -6.993 -6.197 1.00 . A A . 186 VAL CB 1 1
16 50578 1 1 181 VAL CG1 C 5.951 -7.547 -6.987 1.00 . A A . 186 VAL CG1 1 1
16 50579 1 1 181 VAL CG2 C 4.901 -5.486 -6.029 1.00 . A A . 186 VAL CG2 1 1
16 50580 1 1 181 VAL H H 2.448 -6.536 -5.206 1.00 . A A . 186 VAL H 1 1
16 50581 1 1 181 VAL HA H 3.421 -6.877 -7.850 1.00 . A A . 186 VAL HA 1 1
16 50582 1 1 181 VAL HB H 4.789 -7.444 -5.216 1.00 . A A . 186 VAL HB 1 1
16 50583 1 1 181 VAL HG11 H 5.884 -8.625 -7.023 1.00 . A A . 186 VAL HG11 1 1
16 50584 1 1 181 VAL HG12 H 6.876 -7.259 -6.509 1.00 . A A . 186 VAL HG12 1 1
16 50585 1 1 181 VAL HG13 H 5.928 -7.152 -7.992 1.00 . A A . 186 VAL HG13 1 1
16 50586 1 1 181 VAL HG21 H 4.100 -5.126 -5.400 1.00 . A A . 186 VAL HG21 1 1
16 50587 1 1 181 VAL HG22 H 4.840 -5.009 -6.996 1.00 . A A . 186 VAL HG22 1 1
16 50588 1 1 181 VAL HG23 H 5.851 -5.253 -5.572 1.00 . A A . 186 VAL HG23 1 1
16 50589 1 1 181 VAL N N 2.311 -6.872 -6.116 1.00 . A A . 186 VAL N 1 1
16 50590 1 1 181 VAL O O 3.846 -9.398 -8.075 1.00 . A A . 186 VAL O 1 1
16 50591 1 1 182 SER C C 1.558 -11.483 -7.052 1.00 . A A . 187 SER C 1 1
16 50592 1 1 182 SER CA C 2.684 -10.994 -6.150 1.00 . A A . 187 SER CA 1 1
16 50593 1 1 182 SER CB C 2.470 -11.546 -4.742 1.00 . A A . 187 SER CB 1 1
16 50594 1 1 182 SER H H 2.398 -9.062 -5.343 1.00 . A A . 187 SER H 1 1
16 50595 1 1 182 SER HA H 3.619 -11.375 -6.530 1.00 . A A . 187 SER HA 1 1
16 50596 1 1 182 SER HB2 H 2.458 -12.625 -4.779 1.00 . A A . 187 SER HB2 1 1
16 50597 1 1 182 SER HB3 H 3.274 -11.215 -4.102 1.00 . A A . 187 SER HB3 1 1
16 50598 1 1 182 SER HG H 0.973 -10.285 -4.641 1.00 . A A . 187 SER HG 1 1
16 50599 1 1 182 SER N N 2.781 -9.545 -6.105 1.00 . A A . 187 SER N 1 1
16 50600 1 1 182 SER O O 1.706 -12.498 -7.733 1.00 . A A . 187 SER O 1 1
16 50601 1 1 182 SER OG O 1.239 -11.095 -4.200 1.00 . A A . 187 SER OG 1 1
16 50602 1 1 183 SER C C -1.141 -10.199 -8.916 1.00 . A A . 188 SER C 1 1
16 50603 1 1 183 SER CA C -0.712 -11.212 -7.861 1.00 . A A . 188 SER CA 1 1
16 50604 1 1 183 SER CB C -1.890 -11.506 -6.942 1.00 . A A . 188 SER CB 1 1
16 50605 1 1 183 SER H H 0.371 -9.949 -6.539 1.00 . A A . 188 SER H 1 1
16 50606 1 1 183 SER HA H -0.432 -12.127 -8.359 1.00 . A A . 188 SER HA 1 1
16 50607 1 1 183 SER HB2 H -2.667 -12.004 -7.503 1.00 . A A . 188 SER HB2 1 1
16 50608 1 1 183 SER HB3 H -1.564 -12.145 -6.134 1.00 . A A . 188 SER HB3 1 1
16 50609 1 1 183 SER HG H -2.919 -9.845 -7.068 1.00 . A A . 188 SER HG 1 1
16 50610 1 1 183 SER N N 0.433 -10.774 -7.066 1.00 . A A . 188 SER N 1 1
16 50611 1 1 183 SER O O -2.197 -10.359 -9.527 1.00 . A A . 188 SER O 1 1
16 50612 1 1 183 SER OG O -2.418 -10.312 -6.395 1.00 . A A . 188 SER OG 1 1
16 50613 1 1 184 GLU C C -2.080 -7.649 -10.044 1.00 . A A . 189 GLU C 1 1
16 50614 1 1 184 GLU CA C -0.628 -8.132 -10.106 1.00 . A A . 189 GLU CA 1 1
16 50615 1 1 184 GLU CB C -0.305 -8.645 -11.516 1.00 . A A . 189 GLU CB 1 1
16 50616 1 1 184 GLU CD C -0.842 -11.064 -12.030 1.00 . A A . 189 GLU CD 1 1
16 50617 1 1 184 GLU CG C -1.324 -9.627 -12.085 1.00 . A A . 189 GLU CG 1 1
16 50618 1 1 184 GLU H H 0.481 -9.093 -8.579 1.00 . A A . 189 GLU H 1 1
16 50619 1 1 184 GLU HA H 0.018 -7.293 -9.894 1.00 . A A . 189 GLU HA 1 1
16 50620 1 1 184 GLU HB2 H -0.245 -7.801 -12.186 1.00 . A A . 189 GLU HB2 1 1
16 50621 1 1 184 GLU HB3 H 0.656 -9.137 -11.492 1.00 . A A . 189 GLU HB3 1 1
16 50622 1 1 184 GLU HG2 H -2.239 -9.548 -11.519 1.00 . A A . 189 GLU HG2 1 1
16 50623 1 1 184 GLU HG3 H -1.518 -9.367 -13.116 1.00 . A A . 189 GLU HG3 1 1
16 50624 1 1 184 GLU N N -0.337 -9.166 -9.114 1.00 . A A . 189 GLU N 1 1
16 50625 1 1 184 GLU O O -2.651 -7.256 -11.062 1.00 . A A . 189 GLU O 1 1
16 50626 1 1 184 GLU OE1 O 0.274 -11.334 -12.521 1.00 . A A . 189 GLU OE1 1 1
16 50627 1 1 184 GLU OE2 O -1.581 -11.921 -11.503 1.00 . A A . 189 GLU OE2 1 1
16 50628 1 1 185 ARG C C -4.124 -5.904 -7.932 1.00 . A A . 190 ARG C 1 1
16 50629 1 1 185 ARG CA C -4.053 -7.211 -8.700 1.00 . A A . 190 ARG CA 1 1
16 50630 1 1 185 ARG CB C -4.892 -8.277 -8.004 1.00 . A A . 190 ARG CB 1 1
16 50631 1 1 185 ARG CD C -5.716 -10.623 -8.201 1.00 . A A . 190 ARG CD 1 1
16 50632 1 1 185 ARG CG C -5.378 -9.358 -8.945 1.00 . A A . 190 ARG CG 1 1
16 50633 1 1 185 ARG CZ C -6.581 -12.787 -8.903 1.00 . A A . 190 ARG CZ 1 1
16 50634 1 1 185 ARG H H -2.167 -7.943 -8.063 1.00 . A A . 190 ARG H 1 1
16 50635 1 1 185 ARG HA H -4.453 -7.049 -9.691 1.00 . A A . 190 ARG HA 1 1
16 50636 1 1 185 ARG HB2 H -4.300 -8.739 -7.228 1.00 . A A . 190 ARG HB2 1 1
16 50637 1 1 185 ARG HB3 H -5.754 -7.805 -7.555 1.00 . A A . 190 ARG HB3 1 1
16 50638 1 1 185 ARG HD2 H -4.952 -10.809 -7.460 1.00 . A A . 190 ARG HD2 1 1
16 50639 1 1 185 ARG HD3 H -6.671 -10.499 -7.713 1.00 . A A . 190 ARG HD3 1 1
16 50640 1 1 185 ARG HE H -5.218 -11.742 -9.898 1.00 . A A . 190 ARG HE 1 1
16 50641 1 1 185 ARG HG2 H -6.261 -9.007 -9.457 1.00 . A A . 190 ARG HG2 1 1
16 50642 1 1 185 ARG HG3 H -4.601 -9.570 -9.665 1.00 . A A . 190 ARG HG3 1 1
16 50643 1 1 185 ARG HH11 H -7.338 -12.090 -7.162 1.00 . A A . 190 ARG HH11 1 1
16 50644 1 1 185 ARG HH12 H -7.954 -13.624 -7.679 1.00 . A A . 190 ARG HH12 1 1
16 50645 1 1 185 ARG HH21 H -6.015 -13.757 -10.583 1.00 . A A . 190 ARG HH21 1 1
16 50646 1 1 185 ARG HH22 H -7.204 -14.569 -9.620 1.00 . A A . 190 ARG HH22 1 1
16 50647 1 1 185 ARG N N -2.670 -7.653 -8.853 1.00 . A A . 190 ARG N 1 1
16 50648 1 1 185 ARG NE N -5.789 -11.755 -9.101 1.00 . A A . 190 ARG NE 1 1
16 50649 1 1 185 ARG NH1 N -7.354 -12.837 -7.826 1.00 . A A . 190 ARG NH1 1 1
16 50650 1 1 185 ARG NH2 N -6.602 -13.787 -9.774 1.00 . A A . 190 ARG NH2 1 1
16 50651 1 1 185 ARG O O -3.408 -5.703 -6.956 1.00 . A A . 190 ARG O 1 1
16 50652 1 1 186 TYR C C -5.848 -3.799 -6.393 1.00 . A A . 191 TYR C 1 1
16 50653 1 1 186 TYR CA C -5.174 -3.728 -7.744 1.00 . A A . 191 TYR CA 1 1
16 50654 1 1 186 TYR CB C -6.030 -2.826 -8.623 1.00 . A A . 191 TYR CB 1 1
16 50655 1 1 186 TYR CD1 C -4.596 -1.787 -10.405 1.00 . A A . 191 TYR CD1 1 1
16 50656 1 1 186 TYR CD2 C -6.048 -3.568 -11.029 1.00 . A A . 191 TYR CD2 1 1
16 50657 1 1 186 TYR CE1 C -4.152 -1.683 -11.708 1.00 . A A . 191 TYR CE1 1 1
16 50658 1 1 186 TYR CE2 C -5.611 -3.473 -12.334 1.00 . A A . 191 TYR CE2 1 1
16 50659 1 1 186 TYR CG C -5.548 -2.726 -10.045 1.00 . A A . 191 TYR CG 1 1
16 50660 1 1 186 TYR CZ C -4.663 -2.528 -12.669 1.00 . A A . 191 TYR CZ 1 1
16 50661 1 1 186 TYR H H -5.578 -5.264 -9.133 1.00 . A A . 191 TYR H 1 1
16 50662 1 1 186 TYR HA H -4.200 -3.284 -7.633 1.00 . A A . 191 TYR HA 1 1
16 50663 1 1 186 TYR HB2 H -7.038 -3.207 -8.642 1.00 . A A . 191 TYR HB2 1 1
16 50664 1 1 186 TYR HB3 H -6.036 -1.830 -8.204 1.00 . A A . 191 TYR HB3 1 1
16 50665 1 1 186 TYR HD1 H -4.199 -1.127 -9.648 1.00 . A A . 191 TYR HD1 1 1
16 50666 1 1 186 TYR HD2 H -6.792 -4.304 -10.762 1.00 . A A . 191 TYR HD2 1 1
16 50667 1 1 186 TYR HE1 H -3.410 -0.944 -11.970 1.00 . A A . 191 TYR HE1 1 1
16 50668 1 1 186 TYR HE2 H -6.011 -4.136 -13.087 1.00 . A A . 191 TYR HE2 1 1
16 50669 1 1 186 TYR HH H -3.267 -2.339 -13.980 1.00 . A A . 191 TYR HH 1 1
16 50670 1 1 186 TYR N N -5.014 -5.030 -8.368 1.00 . A A . 191 TYR N 1 1
16 50671 1 1 186 TYR O O -6.613 -4.718 -6.110 1.00 . A A . 191 TYR O 1 1
16 50672 1 1 186 TYR OH O -4.223 -2.430 -13.970 1.00 . A A . 191 TYR OH 1 1
16 50673 1 1 187 LEU C C -7.572 -2.151 -4.562 1.00 . A A . 192 LEU C 1 1
16 50674 1 1 187 LEU CA C -6.187 -2.683 -4.275 1.00 . A A . 192 LEU CA 1 1
16 50675 1 1 187 LEU CB C -5.401 -1.730 -3.372 1.00 . A A . 192 LEU CB 1 1
16 50676 1 1 187 LEU CD1 C -5.746 -3.042 -1.265 1.00 . A A . 192 LEU CD1 1 1
16 50677 1 1 187 LEU CD2 C -5.058 -0.639 -1.144 1.00 . A A . 192 LEU CD2 1 1
16 50678 1 1 187 LEU CG C -5.866 -1.673 -1.917 1.00 . A A . 192 LEU CG 1 1
16 50679 1 1 187 LEU H H -4.874 -2.148 -5.830 1.00 . A A . 192 LEU H 1 1
16 50680 1 1 187 LEU HA H -6.256 -3.662 -3.821 1.00 . A A . 192 LEU HA 1 1
16 50681 1 1 187 LEU HB2 H -4.364 -2.032 -3.384 1.00 . A A . 192 LEU HB2 1 1
16 50682 1 1 187 LEU HB3 H -5.473 -0.736 -3.787 1.00 . A A . 192 LEU HB3 1 1
16 50683 1 1 187 LEU HD11 H -6.362 -3.751 -1.799 1.00 . A A . 192 LEU HD11 1 1
16 50684 1 1 187 LEU HD12 H -6.075 -2.982 -0.238 1.00 . A A . 192 LEU HD12 1 1
16 50685 1 1 187 LEU HD13 H -4.716 -3.366 -1.294 1.00 . A A . 192 LEU HD13 1 1
16 50686 1 1 187 LEU HD21 H -4.018 -0.932 -1.130 1.00 . A A . 192 LEU HD21 1 1
16 50687 1 1 187 LEU HD22 H -5.428 -0.577 -0.131 1.00 . A A . 192 LEU HD22 1 1
16 50688 1 1 187 LEU HD23 H -5.155 0.324 -1.621 1.00 . A A . 192 LEU HD23 1 1
16 50689 1 1 187 LEU HG H -6.904 -1.379 -1.887 1.00 . A A . 192 LEU HG 1 1
16 50690 1 1 187 LEU N N -5.546 -2.809 -5.563 1.00 . A A . 192 LEU N 1 1
16 50691 1 1 187 LEU O O -7.876 -0.984 -4.360 1.00 . A A . 192 LEU O 1 1
16 50692 1 1 188 HIS C C -10.731 -2.426 -4.358 1.00 . A A . 193 HIS C 1 1
16 50693 1 1 188 HIS CA C -9.717 -2.691 -5.469 1.00 . A A . 193 HIS CA 1 1
16 50694 1 1 188 HIS CB C -10.184 -3.830 -6.343 1.00 . A A . 193 HIS CB 1 1
16 50695 1 1 188 HIS CD2 C -12.698 -4.136 -6.838 1.00 . A A . 193 HIS CD2 1 1
16 50696 1 1 188 HIS CE1 C -12.918 -2.654 -8.403 1.00 . A A . 193 HIS CE1 1 1
16 50697 1 1 188 HIS CG C -11.480 -3.565 -7.022 1.00 . A A . 193 HIS CG 1 1
16 50698 1 1 188 HIS H H -8.104 -3.965 -5.092 1.00 . A A . 193 HIS H 1 1
16 50699 1 1 188 HIS HA H -9.642 -1.810 -6.082 1.00 . A A . 193 HIS HA 1 1
16 50700 1 1 188 HIS HB2 H -9.442 -4.018 -7.105 1.00 . A A . 193 HIS HB2 1 1
16 50701 1 1 188 HIS HB3 H -10.301 -4.715 -5.735 1.00 . A A . 193 HIS HB3 1 1
16 50702 1 1 188 HIS HD1 H -10.941 -2.046 -8.381 1.00 . A A . 193 HIS HD1 1 1
16 50703 1 1 188 HIS HD2 H -12.935 -4.917 -6.130 1.00 . A A . 193 HIS HD2 1 1
16 50704 1 1 188 HIS HE1 H -13.337 -2.024 -9.174 1.00 . A A . 193 HIS HE1 1 1
16 50705 1 1 188 HIS N N -8.393 -3.032 -5.034 1.00 . A A . 193 HIS N 1 1
16 50706 1 1 188 HIS ND1 N -11.640 -2.628 -8.018 1.00 . A A . 193 HIS ND1 1 1
16 50707 1 1 188 HIS NE2 N -13.606 -3.553 -7.718 1.00 . A A . 193 HIS NE2 1 1
16 50708 1 1 188 HIS O O -10.647 -2.963 -3.255 1.00 . A A . 193 HIS O 1 1
16 50709 1 1 189 LEU C C -14.008 -2.019 -4.268 1.00 . A A . 194 LEU C 1 1
16 50710 1 1 189 LEU CA C -12.798 -1.216 -3.826 1.00 . A A . 194 LEU CA 1 1
16 50711 1 1 189 LEU CB C -13.101 0.289 -3.897 1.00 . A A . 194 LEU CB 1 1
16 50712 1 1 189 LEU CD1 C -14.528 0.635 -1.843 1.00 . A A . 194 LEU CD1 1 1
16 50713 1 1 189 LEU CD2 C -14.809 2.135 -3.824 1.00 . A A . 194 LEU CD2 1 1
16 50714 1 1 189 LEU CG C -14.477 0.722 -3.362 1.00 . A A . 194 LEU CG 1 1
16 50715 1 1 189 LEU H H -11.656 -1.156 -5.591 1.00 . A A . 194 LEU H 1 1
16 50716 1 1 189 LEU HA H -12.535 -1.489 -2.814 1.00 . A A . 194 LEU HA 1 1
16 50717 1 1 189 LEU HB2 H -12.342 0.813 -3.335 1.00 . A A . 194 LEU HB2 1 1
16 50718 1 1 189 LEU HB3 H -13.032 0.597 -4.930 1.00 . A A . 194 LEU HB3 1 1
16 50719 1 1 189 LEU HD11 H -14.433 -0.396 -1.537 1.00 . A A . 194 LEU HD11 1 1
16 50720 1 1 189 LEU HD12 H -15.471 1.029 -1.492 1.00 . A A . 194 LEU HD12 1 1
16 50721 1 1 189 LEU HD13 H -13.719 1.212 -1.421 1.00 . A A . 194 LEU HD13 1 1
16 50722 1 1 189 LEU HD21 H -15.771 2.425 -3.428 1.00 . A A . 194 LEU HD21 1 1
16 50723 1 1 189 LEU HD22 H -14.840 2.162 -4.903 1.00 . A A . 194 LEU HD22 1 1
16 50724 1 1 189 LEU HD23 H -14.051 2.817 -3.467 1.00 . A A . 194 LEU HD23 1 1
16 50725 1 1 189 LEU HG H -15.231 0.058 -3.757 1.00 . A A . 194 LEU HG 1 1
16 50726 1 1 189 LEU N N -11.694 -1.567 -4.703 1.00 . A A . 194 LEU N 1 1
16 50727 1 1 189 LEU O O -14.488 -1.866 -5.391 1.00 . A A . 194 LEU O 1 1
16 50728 1 1 190 SER C C -16.870 -3.371 -2.938 1.00 . A A . 195 SER C 1 1
16 50729 1 1 190 SER CA C -15.617 -3.727 -3.715 1.00 . A A . 195 SER CA 1 1
16 50730 1 1 190 SER CB C -15.228 -5.167 -3.419 1.00 . A A . 195 SER CB 1 1
16 50731 1 1 190 SER H H -14.090 -2.926 -2.501 1.00 . A A . 195 SER H 1 1
16 50732 1 1 190 SER HA H -15.818 -3.632 -4.770 1.00 . A A . 195 SER HA 1 1
16 50733 1 1 190 SER HB2 H -14.422 -5.462 -4.074 1.00 . A A . 195 SER HB2 1 1
16 50734 1 1 190 SER HB3 H -14.902 -5.246 -2.392 1.00 . A A . 195 SER HB3 1 1
16 50735 1 1 190 SER HG H -16.892 -6.027 -2.848 1.00 . A A . 195 SER HG 1 1
16 50736 1 1 190 SER N N -14.495 -2.870 -3.389 1.00 . A A . 195 SER N 1 1
16 50737 1 1 190 SER O O -16.802 -2.926 -1.799 1.00 . A A . 195 SER O 1 1
16 50738 1 1 190 SER OG O -16.322 -6.045 -3.620 1.00 . A A . 195 SER OG 1 1
16 50739 1 1 191 TYR C C -19.928 -4.599 -2.569 1.00 . A A . 196 TYR C 1 1
16 50740 1 1 191 TYR CA C -19.271 -3.284 -2.913 1.00 . A A . 196 TYR CA 1 1
16 50741 1 1 191 TYR CB C -20.216 -2.448 -3.772 1.00 . A A . 196 TYR CB 1 1
16 50742 1 1 191 TYR CD1 C -21.513 -1.038 -2.132 1.00 . A A . 196 TYR CD1 1 1
16 50743 1 1 191 TYR CD2 C -22.665 -2.803 -3.244 1.00 . A A . 196 TYR CD2 1 1
16 50744 1 1 191 TYR CE1 C -22.665 -0.710 -1.446 1.00 . A A . 196 TYR CE1 1 1
16 50745 1 1 191 TYR CE2 C -23.825 -2.480 -2.563 1.00 . A A . 196 TYR CE2 1 1
16 50746 1 1 191 TYR CG C -21.491 -2.087 -3.041 1.00 . A A . 196 TYR CG 1 1
16 50747 1 1 191 TYR CZ C -23.819 -1.434 -1.664 1.00 . A A . 196 TYR CZ 1 1
16 50748 1 1 191 TYR H H -18.010 -3.853 -4.504 1.00 . A A . 196 TYR H 1 1
16 50749 1 1 191 TYR HA H -19.060 -2.752 -1.997 1.00 . A A . 196 TYR HA 1 1
16 50750 1 1 191 TYR HB2 H -19.723 -1.532 -4.060 1.00 . A A . 196 TYR HB2 1 1
16 50751 1 1 191 TYR HB3 H -20.485 -3.007 -4.657 1.00 . A A . 196 TYR HB3 1 1
16 50752 1 1 191 TYR HD1 H -20.610 -0.475 -1.964 1.00 . A A . 196 TYR HD1 1 1
16 50753 1 1 191 TYR HD2 H -22.666 -3.622 -3.948 1.00 . A A . 196 TYR HD2 1 1
16 50754 1 1 191 TYR HE1 H -22.660 0.111 -0.743 1.00 . A A . 196 TYR HE1 1 1
16 50755 1 1 191 TYR HE2 H -24.727 -3.048 -2.735 1.00 . A A . 196 TYR HE2 1 1
16 50756 1 1 191 TYR HH H -25.110 -0.162 -1.019 1.00 . A A . 196 TYR HH 1 1
16 50757 1 1 191 TYR N N -18.013 -3.544 -3.574 1.00 . A A . 196 TYR N 1 1
16 50758 1 1 191 TYR O O -20.649 -5.177 -3.384 1.00 . A A . 196 TYR O 1 1
16 50759 1 1 191 TYR OH O -24.970 -1.110 -0.981 1.00 . A A . 196 TYR OH 1 1
16 50760 1 1 192 GLY C C -21.692 -6.141 -0.503 1.00 . A A . 197 GLY C 1 1
16 50761 1 1 192 GLY CA C -20.262 -6.328 -0.937 1.00 . A A . 197 GLY CA 1 1
16 50762 1 1 192 GLY H H -19.087 -4.582 -0.760 1.00 . A A . 197 GLY H 1 1
16 50763 1 1 192 GLY HA2 H -20.231 -7.031 -1.757 1.00 . A A . 197 GLY HA2 1 1
16 50764 1 1 192 GLY HA3 H -19.693 -6.725 -0.111 1.00 . A A . 197 GLY HA3 1 1
16 50765 1 1 192 GLY N N -19.673 -5.080 -1.365 1.00 . A A . 197 GLY N 1 1
16 50766 1 1 192 GLY O O -22.242 -5.051 -0.660 1.00 . A A . 197 GLY O 1 1
16 50767 1 1 193 ASN C C -24.338 -5.843 0.379 1.00 . A A . 198 ASN C 1 1
16 50768 1 1 193 ASN CA C -23.681 -7.214 0.499 1.00 . A A . 198 ASN CA 1 1
16 50769 1 1 193 ASN CB C -23.747 -7.692 1.951 1.00 . A A . 198 ASN CB 1 1
16 50770 1 1 193 ASN CG C -23.162 -9.079 2.129 1.00 . A A . 198 ASN CG 1 1
16 50771 1 1 193 ASN H H -21.768 -8.040 0.116 1.00 . A A . 198 ASN H 1 1
16 50772 1 1 193 ASN HA H -24.229 -7.910 -0.117 1.00 . A A . 198 ASN HA 1 1
16 50773 1 1 193 ASN HB2 H -23.195 -7.007 2.575 1.00 . A A . 198 ASN HB2 1 1
16 50774 1 1 193 ASN HB3 H -24.779 -7.713 2.270 1.00 . A A . 198 ASN HB3 1 1
16 50775 1 1 193 ASN HD21 H -24.929 -9.903 1.735 1.00 . A A . 198 ASN HD21 1 1
16 50776 1 1 193 ASN HD22 H -23.644 -11.007 2.073 1.00 . A A . 198 ASN HD22 1 1
16 50777 1 1 193 ASN N N -22.288 -7.213 0.032 1.00 . A A . 198 ASN N 1 1
16 50778 1 1 193 ASN ND2 N -23.995 -10.099 1.962 1.00 . A A . 198 ASN ND2 1 1
16 50779 1 1 193 ASN O O -25.140 -5.604 -0.525 1.00 . A A . 198 ASN O 1 1
16 50780 1 1 193 ASN OD1 O -21.973 -9.232 2.410 1.00 . A A . 198 ASN OD1 1 1
16 50781 1 1 194 SER C C -23.500 -2.623 1.830 1.00 . A A . 199 SER C 1 1
16 50782 1 1 194 SER CA C -24.531 -3.598 1.291 1.00 . A A . 199 SER CA 1 1
16 50783 1 1 194 SER CB C -25.807 -3.526 2.129 1.00 . A A . 199 SER CB 1 1
16 50784 1 1 194 SER H H -23.356 -5.207 1.994 1.00 . A A . 199 SER H 1 1
16 50785 1 1 194 SER HA H -24.763 -3.334 0.270 1.00 . A A . 199 SER HA 1 1
16 50786 1 1 194 SER HB2 H -26.181 -2.512 2.126 1.00 . A A . 199 SER HB2 1 1
16 50787 1 1 194 SER HB3 H -26.552 -4.185 1.706 1.00 . A A . 199 SER HB3 1 1
16 50788 1 1 194 SER HG H -25.132 -4.774 3.479 1.00 . A A . 199 SER HG 1 1
16 50789 1 1 194 SER N N -23.992 -4.949 1.295 1.00 . A A . 199 SER N 1 1
16 50790 1 1 194 SER O O -23.815 -1.476 2.149 1.00 . A A . 199 SER O 1 1
16 50791 1 1 194 SER OG O -25.560 -3.915 3.469 1.00 . A A . 199 SER OG 1 1
16 50792 1 1 195 SER C C -19.994 -2.287 1.464 1.00 . A A . 200 SER C 1 1
16 50793 1 1 195 SER CA C -21.174 -2.269 2.429 1.00 . A A . 200 SER CA 1 1
16 50794 1 1 195 SER CB C -20.735 -2.774 3.803 1.00 . A A . 200 SER CB 1 1
16 50795 1 1 195 SER H H -22.078 -4.013 1.654 1.00 . A A . 200 SER H 1 1
16 50796 1 1 195 SER HA H -21.534 -1.257 2.523 1.00 . A A . 200 SER HA 1 1
16 50797 1 1 195 SER HB2 H -21.587 -2.795 4.464 1.00 . A A . 200 SER HB2 1 1
16 50798 1 1 195 SER HB3 H -20.331 -3.771 3.704 1.00 . A A . 200 SER HB3 1 1
16 50799 1 1 195 SER HG H -19.827 -1.049 4.002 1.00 . A A . 200 SER HG 1 1
16 50800 1 1 195 SER N N -22.263 -3.090 1.926 1.00 . A A . 200 SER N 1 1
16 50801 1 1 195 SER O O -20.037 -2.949 0.428 1.00 . A A . 200 SER O 1 1
16 50802 1 1 195 SER OG O -19.743 -1.934 4.366 1.00 . A A . 200 SER OG 1 1
16 50803 1 1 196 TRP C C -16.612 -2.301 1.584 1.00 . A A . 201 TRP C 1 1
16 50804 1 1 196 TRP CA C -17.750 -1.493 0.980 1.00 . A A . 201 TRP CA 1 1
16 50805 1 1 196 TRP CB C -17.317 -0.042 0.782 1.00 . A A . 201 TRP CB 1 1
16 50806 1 1 196 TRP CD1 C -19.322 1.543 0.647 1.00 . A A . 201 TRP CD1 1 1
16 50807 1 1 196 TRP CD2 C -18.511 0.914 -1.342 1.00 . A A . 201 TRP CD2 1 1
16 50808 1 1 196 TRP CE2 C -19.602 1.777 -1.554 1.00 . A A . 201 TRP CE2 1 1
16 50809 1 1 196 TRP CE3 C -17.840 0.390 -2.450 1.00 . A A . 201 TRP CE3 1 1
16 50810 1 1 196 TRP CG C -18.347 0.780 0.074 1.00 . A A . 201 TRP CG 1 1
16 50811 1 1 196 TRP CH2 C -19.359 1.600 -3.897 1.00 . A A . 201 TRP CH2 1 1
16 50812 1 1 196 TRP CZ2 C -20.036 2.126 -2.830 1.00 . A A . 201 TRP CZ2 1 1
16 50813 1 1 196 TRP CZ3 C -18.270 0.738 -3.716 1.00 . A A . 201 TRP CZ3 1 1
16 50814 1 1 196 TRP H H -18.965 -1.053 2.654 1.00 . A A . 201 TRP H 1 1
16 50815 1 1 196 TRP HA H -18.001 -1.916 0.020 1.00 . A A . 201 TRP HA 1 1
16 50816 1 1 196 TRP HB2 H -17.132 0.408 1.746 1.00 . A A . 201 TRP HB2 1 1
16 50817 1 1 196 TRP HB3 H -16.409 -0.020 0.197 1.00 . A A . 201 TRP HB3 1 1
16 50818 1 1 196 TRP HD1 H -19.463 1.648 1.713 1.00 . A A . 201 TRP HD1 1 1
16 50819 1 1 196 TRP HE1 H -20.839 2.747 -0.165 1.00 . A A . 201 TRP HE1 1 1
16 50820 1 1 196 TRP HE3 H -16.998 -0.276 -2.330 1.00 . A A . 201 TRP HE3 1 1
16 50821 1 1 196 TRP HH2 H -19.663 1.845 -4.904 1.00 . A A . 201 TRP HH2 1 1
16 50822 1 1 196 TRP HZ2 H -20.872 2.790 -2.987 1.00 . A A . 201 TRP HZ2 1 1
16 50823 1 1 196 TRP HZ3 H -17.764 0.343 -4.584 1.00 . A A . 201 TRP HZ3 1 1
16 50824 1 1 196 TRP N N -18.940 -1.559 1.816 1.00 . A A . 201 TRP N 1 1
16 50825 1 1 196 TRP NE1 N -20.080 2.147 -0.325 1.00 . A A . 201 TRP NE1 1 1
16 50826 1 1 196 TRP O O -16.360 -2.247 2.787 1.00 . A A . 201 TRP O 1 1
16 50827 1 1 197 HIS C C -13.612 -3.594 0.279 1.00 . A A . 202 HIS C 1 1
16 50828 1 1 197 HIS CA C -14.821 -3.877 1.145 1.00 . A A . 202 HIS CA 1 1
16 50829 1 1 197 HIS CB C -15.202 -5.352 1.045 1.00 . A A . 202 HIS CB 1 1
16 50830 1 1 197 HIS CD2 C -17.773 -5.583 0.940 1.00 . A A . 202 HIS CD2 1 1
16 50831 1 1 197 HIS CE1 C -18.176 -6.138 2.988 1.00 . A A . 202 HIS CE1 1 1
16 50832 1 1 197 HIS CG C -16.576 -5.635 1.571 1.00 . A A . 202 HIS CG 1 1
16 50833 1 1 197 HIS H H -16.188 -3.037 -0.210 1.00 . A A . 202 HIS H 1 1
16 50834 1 1 197 HIS HA H -14.586 -3.637 2.171 1.00 . A A . 202 HIS HA 1 1
16 50835 1 1 197 HIS HB2 H -15.169 -5.659 0.010 1.00 . A A . 202 HIS HB2 1 1
16 50836 1 1 197 HIS HB3 H -14.497 -5.939 1.616 1.00 . A A . 202 HIS HB3 1 1
16 50837 1 1 197 HIS HD1 H -16.188 -6.116 3.586 1.00 . A A . 202 HIS HD1 1 1
16 50838 1 1 197 HIS HD2 H -17.929 -5.338 -0.098 1.00 . A A . 202 HIS HD2 1 1
16 50839 1 1 197 HIS HE1 H -18.682 -6.414 3.902 1.00 . A A . 202 HIS HE1 1 1
16 50840 1 1 197 HIS N N -15.934 -3.047 0.730 1.00 . A A . 202 HIS N 1 1
16 50841 1 1 197 HIS ND1 N -16.848 -5.992 2.872 1.00 . A A . 202 HIS ND1 1 1
16 50842 1 1 197 HIS NE2 N -18.783 -5.901 1.843 1.00 . A A . 202 HIS NE2 1 1
16 50843 1 1 197 HIS O O -13.692 -2.846 -0.693 1.00 . A A . 202 HIS O 1 1
16 50844 1 1 198 VAL C C -10.665 -5.360 -0.454 1.00 . A A . 203 VAL C 1 1
16 50845 1 1 198 VAL CA C -11.263 -4.008 -0.102 1.00 . A A . 203 VAL CA 1 1
16 50846 1 1 198 VAL CB C -10.235 -3.169 0.685 1.00 . A A . 203 VAL CB 1 1
16 50847 1 1 198 VAL CG1 C -9.961 -3.789 2.048 1.00 . A A . 203 VAL CG1 1 1
16 50848 1 1 198 VAL CG2 C -8.949 -3.016 -0.113 1.00 . A A . 203 VAL CG2 1 1
16 50849 1 1 198 VAL H H -12.487 -4.755 1.444 1.00 . A A . 203 VAL H 1 1
16 50850 1 1 198 VAL HA H -11.502 -3.482 -1.015 1.00 . A A . 203 VAL HA 1 1
16 50851 1 1 198 VAL HB H -10.653 -2.185 0.844 1.00 . A A . 203 VAL HB 1 1
16 50852 1 1 198 VAL HG11 H -9.263 -3.170 2.592 1.00 . A A . 203 VAL HG11 1 1
16 50853 1 1 198 VAL HG12 H -9.541 -4.775 1.917 1.00 . A A . 203 VAL HG12 1 1
16 50854 1 1 198 VAL HG13 H -10.884 -3.862 2.603 1.00 . A A . 203 VAL HG13 1 1
16 50855 1 1 198 VAL HG21 H -8.524 -3.990 -0.301 1.00 . A A . 203 VAL HG21 1 1
16 50856 1 1 198 VAL HG22 H -8.246 -2.418 0.448 1.00 . A A . 203 VAL HG22 1 1
16 50857 1 1 198 VAL HG23 H -9.166 -2.530 -1.053 1.00 . A A . 203 VAL HG23 1 1
16 50858 1 1 198 VAL N N -12.490 -4.185 0.647 1.00 . A A . 203 VAL N 1 1
16 50859 1 1 198 VAL O O -10.531 -6.236 0.400 1.00 . A A . 203 VAL O 1 1
16 50860 1 1 199 ASP C C -8.739 -6.507 -3.313 1.00 . A A . 204 ASP C 1 1
16 50861 1 1 199 ASP CA C -9.732 -6.769 -2.194 1.00 . A A . 204 ASP CA 1 1
16 50862 1 1 199 ASP CB C -10.830 -7.708 -2.701 1.00 . A A . 204 ASP CB 1 1
16 50863 1 1 199 ASP CG C -11.572 -7.139 -3.897 1.00 . A A . 204 ASP CG 1 1
16 50864 1 1 199 ASP H H -10.445 -4.787 -2.352 1.00 . A A . 204 ASP H 1 1
16 50865 1 1 199 ASP HA H -9.219 -7.237 -1.368 1.00 . A A . 204 ASP HA 1 1
16 50866 1 1 199 ASP HB2 H -10.385 -8.647 -2.992 1.00 . A A . 204 ASP HB2 1 1
16 50867 1 1 199 ASP HB3 H -11.542 -7.881 -1.907 1.00 . A A . 204 ASP HB3 1 1
16 50868 1 1 199 ASP N N -10.312 -5.523 -1.720 1.00 . A A . 204 ASP N 1 1
16 50869 1 1 199 ASP O O -8.606 -5.382 -3.793 1.00 . A A . 204 ASP O 1 1
16 50870 1 1 199 ASP OD1 O -10.939 -6.948 -4.955 1.00 . A A . 204 ASP OD1 1 1
16 50871 1 1 199 ASP OD2 O -12.789 -6.894 -3.775 1.00 . A A . 204 ASP OD2 1 1
16 50872 1 1 200 ALA C C -7.726 -7.987 -6.075 1.00 . A A . 205 ALA C 1 1
16 50873 1 1 200 ALA CA C -7.091 -7.463 -4.804 1.00 . A A . 205 ALA CA 1 1
16 50874 1 1 200 ALA CB C -5.828 -8.236 -4.465 1.00 . A A . 205 ALA CB 1 1
16 50875 1 1 200 ALA H H -8.185 -8.421 -3.279 1.00 . A A . 205 ALA H 1 1
16 50876 1 1 200 ALA HA H -6.832 -6.424 -4.937 1.00 . A A . 205 ALA HA 1 1
16 50877 1 1 200 ALA HB1 H -5.401 -7.847 -3.553 1.00 . A A . 205 ALA HB1 1 1
16 50878 1 1 200 ALA HB2 H -5.114 -8.131 -5.270 1.00 . A A . 205 ALA HB2 1 1
16 50879 1 1 200 ALA HB3 H -6.070 -9.280 -4.333 1.00 . A A . 205 ALA HB3 1 1
16 50880 1 1 200 ALA N N -8.048 -7.557 -3.721 1.00 . A A . 205 ALA N 1 1
16 50881 1 1 200 ALA O O -7.705 -9.186 -6.345 1.00 . A A . 205 ALA O 1 1
16 50882 1 1 201 ALA C C -8.251 -6.958 -9.307 1.00 . A A . 206 ALA C 1 1
16 50883 1 1 201 ALA CA C -8.969 -7.462 -8.063 1.00 . A A . 206 ALA CA 1 1
16 50884 1 1 201 ALA CB C -10.387 -6.934 -8.001 1.00 . A A . 206 ALA CB 1 1
16 50885 1 1 201 ALA H H -8.245 -6.139 -6.594 1.00 . A A . 206 ALA H 1 1
16 50886 1 1 201 ALA HA H -9.017 -8.540 -8.098 1.00 . A A . 206 ALA HA 1 1
16 50887 1 1 201 ALA HB1 H -10.935 -7.275 -8.868 1.00 . A A . 206 ALA HB1 1 1
16 50888 1 1 201 ALA HB2 H -10.368 -5.855 -7.988 1.00 . A A . 206 ALA HB2 1 1
16 50889 1 1 201 ALA HB3 H -10.869 -7.297 -7.106 1.00 . A A . 206 ALA HB3 1 1
16 50890 1 1 201 ALA N N -8.289 -7.084 -6.847 1.00 . A A . 206 ALA N 1 1
16 50891 1 1 201 ALA O O -7.244 -6.259 -9.220 1.00 . A A . 206 ALA O 1 1
16 50892 1 1 202 PHE C C -8.715 -5.556 -12.162 1.00 . A A . 207 PHE C 1 1
16 50893 1 1 202 PHE CA C -8.207 -6.924 -11.737 1.00 . A A . 207 PHE CA 1 1
16 50894 1 1 202 PHE CB C -8.536 -7.961 -12.804 1.00 . A A . 207 PHE CB 1 1
16 50895 1 1 202 PHE CD1 C -6.530 -9.447 -12.639 1.00 . A A . 207 PHE CD1 1 1
16 50896 1 1 202 PHE CD2 C -8.673 -10.390 -12.183 1.00 . A A . 207 PHE CD2 1 1
16 50897 1 1 202 PHE CE1 C -5.935 -10.670 -12.392 1.00 . A A . 207 PHE CE1 1 1
16 50898 1 1 202 PHE CE2 C -8.085 -11.616 -11.936 1.00 . A A . 207 PHE CE2 1 1
16 50899 1 1 202 PHE CG C -7.901 -9.294 -12.537 1.00 . A A . 207 PHE CG 1 1
16 50900 1 1 202 PHE CZ C -6.713 -11.755 -12.041 1.00 . A A . 207 PHE CZ 1 1
16 50901 1 1 202 PHE H H -9.594 -7.877 -10.463 1.00 . A A . 207 PHE H 1 1
16 50902 1 1 202 PHE HA H -7.135 -6.875 -11.614 1.00 . A A . 207 PHE HA 1 1
16 50903 1 1 202 PHE HB2 H -9.606 -8.102 -12.846 1.00 . A A . 207 PHE HB2 1 1
16 50904 1 1 202 PHE HB3 H -8.185 -7.609 -13.763 1.00 . A A . 207 PHE HB3 1 1
16 50905 1 1 202 PHE HD1 H -5.921 -8.598 -12.914 1.00 . A A . 207 PHE HD1 1 1
16 50906 1 1 202 PHE HD2 H -9.745 -10.281 -12.101 1.00 . A A . 207 PHE HD2 1 1
16 50907 1 1 202 PHE HE1 H -4.863 -10.776 -12.475 1.00 . A A . 207 PHE HE1 1 1
16 50908 1 1 202 PHE HE2 H -8.695 -12.464 -11.662 1.00 . A A . 207 PHE HE2 1 1
16 50909 1 1 202 PHE HZ H -6.251 -12.712 -11.848 1.00 . A A . 207 PHE HZ 1 1
16 50910 1 1 202 PHE N N -8.785 -7.324 -10.465 1.00 . A A . 207 PHE N 1 1
16 50911 1 1 202 PHE O O -8.486 -5.119 -13.290 1.00 . A A . 207 PHE O 1 1
16 50912 1 1 203 GLN C C -9.333 -2.522 -10.588 1.00 . A A . 208 GLN C 1 1
16 50913 1 1 203 GLN CA C -9.944 -3.557 -11.522 1.00 . A A . 208 GLN CA 1 1
16 50914 1 1 203 GLN CB C -11.463 -3.570 -11.386 1.00 . A A . 208 GLN CB 1 1
16 50915 1 1 203 GLN CD C -11.889 -4.166 -13.802 1.00 . A A . 208 GLN CD 1 1
16 50916 1 1 203 GLN CG C -12.141 -4.527 -12.352 1.00 . A A . 208 GLN CG 1 1
16 50917 1 1 203 GLN H H -9.546 -5.282 -10.366 1.00 . A A . 208 GLN H 1 1
16 50918 1 1 203 GLN HA H -9.686 -3.300 -12.538 1.00 . A A . 208 GLN HA 1 1
16 50919 1 1 203 GLN HB2 H -11.721 -3.863 -10.379 1.00 . A A . 208 GLN HB2 1 1
16 50920 1 1 203 GLN HB3 H -11.840 -2.576 -11.572 1.00 . A A . 208 GLN HB3 1 1
16 50921 1 1 203 GLN HE21 H -13.498 -2.998 -13.818 1.00 . A A . 208 GLN HE21 1 1
16 50922 1 1 203 GLN HE22 H -12.616 -3.078 -15.300 1.00 . A A . 208 GLN HE22 1 1
16 50923 1 1 203 GLN HG2 H -11.766 -5.524 -12.175 1.00 . A A . 208 GLN HG2 1 1
16 50924 1 1 203 GLN HG3 H -13.207 -4.507 -12.171 1.00 . A A . 208 GLN HG3 1 1
16 50925 1 1 203 GLN N N -9.402 -4.881 -11.248 1.00 . A A . 208 GLN N 1 1
16 50926 1 1 203 GLN NE2 N -12.755 -3.330 -14.364 1.00 . A A . 208 GLN NE2 1 1
16 50927 1 1 203 GLN O O -9.222 -2.740 -9.381 1.00 . A A . 208 GLN O 1 1
16 50928 1 1 203 GLN OE1 O -10.925 -4.630 -14.411 1.00 . A A . 208 GLN OE1 1 1
16 50929 1 1 204 GLN C C -9.216 0.280 -9.362 1.00 . A A . 209 GLN C 1 1
16 50930 1 1 204 GLN CA C -8.309 -0.321 -10.405 1.00 . A A . 209 GLN CA 1 1
16 50931 1 1 204 GLN CB C -7.860 0.802 -11.331 1.00 . A A . 209 GLN CB 1 1
16 50932 1 1 204 GLN CD C -6.311 1.546 -13.165 1.00 . A A . 209 GLN CD 1 1
16 50933 1 1 204 GLN CG C -6.647 0.459 -12.169 1.00 . A A . 209 GLN CG 1 1
16 50934 1 1 204 GLN H H -9.077 -1.276 -12.125 1.00 . A A . 209 GLN H 1 1
16 50935 1 1 204 GLN HA H -7.440 -0.730 -9.916 1.00 . A A . 209 GLN HA 1 1
16 50936 1 1 204 GLN HB2 H -8.672 1.047 -11.998 1.00 . A A . 209 GLN HB2 1 1
16 50937 1 1 204 GLN HB3 H -7.624 1.671 -10.733 1.00 . A A . 209 GLN HB3 1 1
16 50938 1 1 204 GLN HE21 H -4.390 1.043 -13.104 1.00 . A A . 209 GLN HE21 1 1
16 50939 1 1 204 GLN HE22 H -4.788 2.358 -14.151 1.00 . A A . 209 GLN HE22 1 1
16 50940 1 1 204 GLN HG2 H -5.801 0.320 -11.513 1.00 . A A . 209 GLN HG2 1 1
16 50941 1 1 204 GLN HG3 H -6.842 -0.456 -12.706 1.00 . A A . 209 GLN HG3 1 1
16 50942 1 1 204 GLN N N -8.940 -1.393 -11.163 1.00 . A A . 209 GLN N 1 1
16 50943 1 1 204 GLN NE2 N -5.034 1.660 -13.508 1.00 . A A . 209 GLN NE2 1 1
16 50944 1 1 204 GLN O O -10.400 -0.039 -9.255 1.00 . A A . 209 GLN O 1 1
16 50945 1 1 204 GLN OE1 O -7.191 2.274 -13.627 1.00 . A A . 209 GLN OE1 1 1
16 50946 1 1 205 THR C C -8.342 3.024 -7.148 1.00 . A A . 210 THR C 1 1
16 50947 1 1 205 THR CA C -9.263 1.914 -7.562 1.00 . A A . 210 THR CA 1 1
16 50948 1 1 205 THR CB C -9.598 1.066 -6.323 1.00 . A A . 210 THR CB 1 1
16 50949 1 1 205 THR CG2 C -10.081 1.951 -5.178 1.00 . A A . 210 THR CG2 1 1
16 50950 1 1 205 THR H H -7.657 1.334 -8.764 1.00 . A A . 210 THR H 1 1
16 50951 1 1 205 THR HA H -10.176 2.334 -7.960 1.00 . A A . 210 THR HA 1 1
16 50952 1 1 205 THR HB H -8.704 0.550 -6.005 1.00 . A A . 210 THR HB 1 1
16 50953 1 1 205 THR HG1 H -11.311 0.530 -7.139 1.00 . A A . 210 THR HG1 1 1
16 50954 1 1 205 THR HG21 H -10.931 2.531 -5.506 1.00 . A A . 210 THR HG21 1 1
16 50955 1 1 205 THR HG22 H -9.286 2.617 -4.878 1.00 . A A . 210 THR HG22 1 1
16 50956 1 1 205 THR HG23 H -10.367 1.333 -4.341 1.00 . A A . 210 THR HG23 1 1
16 50957 1 1 205 THR N N -8.610 1.169 -8.607 1.00 . A A . 210 THR N 1 1
16 50958 1 1 205 THR O O -7.211 2.778 -6.730 1.00 . A A . 210 THR O 1 1
16 50959 1 1 205 THR OG1 O -10.605 0.103 -6.646 1.00 . A A . 210 THR OG1 1 1
16 50960 1 1 206 LEU C C -7.936 5.491 -5.374 1.00 . A A . 211 LEU C 1 1
16 50961 1 1 206 LEU CA C -7.996 5.383 -6.890 1.00 . A A . 211 LEU CA 1 1
16 50962 1 1 206 LEU CB C -8.549 6.669 -7.506 1.00 . A A . 211 LEU CB 1 1
16 50963 1 1 206 LEU CD1 C -9.110 8.009 -9.551 1.00 . A A . 211 LEU CD1 1 1
16 50964 1 1 206 LEU CD2 C -7.490 6.111 -9.720 1.00 . A A . 211 LEU CD2 1 1
16 50965 1 1 206 LEU CG C -8.742 6.630 -9.027 1.00 . A A . 211 LEU CG 1 1
16 50966 1 1 206 LEU H H -9.708 4.395 -7.627 1.00 . A A . 211 LEU H 1 1
16 50967 1 1 206 LEU HA H -6.996 5.215 -7.265 1.00 . A A . 211 LEU HA 1 1
16 50968 1 1 206 LEU HB2 H -9.504 6.881 -7.046 1.00 . A A . 211 LEU HB2 1 1
16 50969 1 1 206 LEU HB3 H -7.870 7.475 -7.273 1.00 . A A . 211 LEU HB3 1 1
16 50970 1 1 206 LEU HD11 H -9.240 7.963 -10.623 1.00 . A A . 211 LEU HD11 1 1
16 50971 1 1 206 LEU HD12 H -8.320 8.706 -9.315 1.00 . A A . 211 LEU HD12 1 1
16 50972 1 1 206 LEU HD13 H -10.029 8.336 -9.090 1.00 . A A . 211 LEU HD13 1 1
16 50973 1 1 206 LEU HD21 H -7.358 5.063 -9.492 1.00 . A A . 211 LEU HD21 1 1
16 50974 1 1 206 LEU HD22 H -6.630 6.664 -9.374 1.00 . A A . 211 LEU HD22 1 1
16 50975 1 1 206 LEU HD23 H -7.592 6.235 -10.789 1.00 . A A . 211 LEU HD23 1 1
16 50976 1 1 206 LEU HG H -9.556 5.958 -9.260 1.00 . A A . 211 LEU HG 1 1
16 50977 1 1 206 LEU N N -8.806 4.250 -7.273 1.00 . A A . 211 LEU N 1 1
16 50978 1 1 206 LEU O O -8.963 5.481 -4.696 1.00 . A A . 211 LEU O 1 1
16 50979 1 1 207 TRP C C -5.885 7.038 -3.086 1.00 . A A . 212 TRP C 1 1
16 50980 1 1 207 TRP CA C -6.502 5.706 -3.422 1.00 . A A . 212 TRP CA 1 1
16 50981 1 1 207 TRP CB C -5.604 4.585 -2.922 1.00 . A A . 212 TRP CB 1 1
16 50982 1 1 207 TRP CD1 C -6.140 2.369 -4.036 1.00 . A A . 212 TRP CD1 1 1
16 50983 1 1 207 TRP CD2 C -7.192 2.706 -2.095 1.00 . A A . 212 TRP CD2 1 1
16 50984 1 1 207 TRP CE2 C -7.583 1.457 -2.603 1.00 . A A . 212 TRP CE2 1 1
16 50985 1 1 207 TRP CE3 C -7.723 3.139 -0.877 1.00 . A A . 212 TRP CE3 1 1
16 50986 1 1 207 TRP CG C -6.267 3.266 -3.024 1.00 . A A . 212 TRP CG 1 1
16 50987 1 1 207 TRP CH2 C -8.994 1.079 -0.747 1.00 . A A . 212 TRP CH2 1 1
16 50988 1 1 207 TRP CZ2 C -8.488 0.629 -1.940 1.00 . A A . 212 TRP CZ2 1 1
16 50989 1 1 207 TRP CZ3 C -8.619 2.323 -0.215 1.00 . A A . 212 TRP CZ3 1 1
16 50990 1 1 207 TRP H H -5.948 5.602 -5.453 1.00 . A A . 212 TRP H 1 1
16 50991 1 1 207 TRP HA H -7.461 5.632 -2.932 1.00 . A A . 212 TRP HA 1 1
16 50992 1 1 207 TRP HB2 H -4.700 4.558 -3.511 1.00 . A A . 212 TRP HB2 1 1
16 50993 1 1 207 TRP HB3 H -5.354 4.759 -1.885 1.00 . A A . 212 TRP HB3 1 1
16 50994 1 1 207 TRP HD1 H -5.506 2.510 -4.898 1.00 . A A . 212 TRP HD1 1 1
16 50995 1 1 207 TRP HE1 H -7.000 0.497 -4.374 1.00 . A A . 212 TRP HE1 1 1
16 50996 1 1 207 TRP HE3 H -7.444 4.092 -0.453 1.00 . A A . 212 TRP HE3 1 1
16 50997 1 1 207 TRP HH2 H -9.699 0.473 -0.196 1.00 . A A . 212 TRP HH2 1 1
16 50998 1 1 207 TRP HZ2 H -8.786 -0.329 -2.336 1.00 . A A . 212 TRP HZ2 1 1
16 50999 1 1 207 TRP HZ3 H -9.041 2.639 0.727 1.00 . A A . 212 TRP HZ3 1 1
16 51000 1 1 207 TRP N N -6.720 5.593 -4.854 1.00 . A A . 212 TRP N 1 1
16 51001 1 1 207 TRP NE1 N -6.925 1.276 -3.792 1.00 . A A . 212 TRP NE1 1 1
16 51002 1 1 207 TRP O O -5.121 7.596 -3.864 1.00 . A A . 212 TRP O 1 1
16 51003 1 1 208 SER C C -4.823 8.601 -0.275 1.00 . A A . 213 SER C 1 1
16 51004 1 1 208 SER CA C -5.712 8.817 -1.480 1.00 . A A . 213 SER CA 1 1
16 51005 1 1 208 SER CB C -6.859 9.768 -1.134 1.00 . A A . 213 SER CB 1 1
16 51006 1 1 208 SER H H -6.830 7.048 -1.345 1.00 . A A . 213 SER H 1 1
16 51007 1 1 208 SER HA H -5.125 9.243 -2.280 1.00 . A A . 213 SER HA 1 1
16 51008 1 1 208 SER HB2 H -7.467 9.929 -2.011 1.00 . A A . 213 SER HB2 1 1
16 51009 1 1 208 SER HB3 H -7.462 9.330 -0.352 1.00 . A A . 213 SER HB3 1 1
16 51010 1 1 208 SER HG H -5.514 11.193 -1.090 1.00 . A A . 213 SER HG 1 1
16 51011 1 1 208 SER N N -6.227 7.548 -1.926 1.00 . A A . 213 SER N 1 1
16 51012 1 1 208 SER O O -5.304 8.454 0.850 1.00 . A A . 213 SER O 1 1
16 51013 1 1 208 SER OG O -6.367 11.019 -0.685 1.00 . A A . 213 SER OG 1 1
16 51014 1 1 209 VAL C C -2.081 9.696 1.111 1.00 . A A . 214 VAL C 1 1
16 51015 1 1 209 VAL CA C -2.548 8.366 0.546 1.00 . A A . 214 VAL CA 1 1
16 51016 1 1 209 VAL CB C -1.320 7.576 0.061 1.00 . A A . 214 VAL CB 1 1
16 51017 1 1 209 VAL CG1 C -0.310 7.417 1.190 1.00 . A A . 214 VAL CG1 1 1
16 51018 1 1 209 VAL CG2 C -1.743 6.221 -0.485 1.00 . A A . 214 VAL CG2 1 1
16 51019 1 1 209 VAL H H -3.200 8.675 -1.440 1.00 . A A . 214 VAL H 1 1
16 51020 1 1 209 VAL HA H -3.027 7.801 1.332 1.00 . A A . 214 VAL HA 1 1
16 51021 1 1 209 VAL HB H -0.851 8.133 -0.738 1.00 . A A . 214 VAL HB 1 1
16 51022 1 1 209 VAL HG11 H 0.520 6.816 0.847 1.00 . A A . 214 VAL HG11 1 1
16 51023 1 1 209 VAL HG12 H -0.782 6.932 2.031 1.00 . A A . 214 VAL HG12 1 1
16 51024 1 1 209 VAL HG13 H 0.052 8.390 1.490 1.00 . A A . 214 VAL HG13 1 1
16 51025 1 1 209 VAL HG21 H -0.914 5.773 -1.013 1.00 . A A . 214 VAL HG21 1 1
16 51026 1 1 209 VAL HG22 H -2.575 6.347 -1.160 1.00 . A A . 214 VAL HG22 1 1
16 51027 1 1 209 VAL HG23 H -2.034 5.581 0.333 1.00 . A A . 214 VAL HG23 1 1
16 51028 1 1 209 VAL N N -3.517 8.565 -0.519 1.00 . A A . 214 VAL N 1 1
16 51029 1 1 209 VAL O O -1.233 10.370 0.525 1.00 . A A . 214 VAL O 1 1
16 51030 1 1 210 ALA C C -1.669 11.055 4.264 1.00 . A A . 215 ALA C 1 1
16 51031 1 1 210 ALA CA C -2.281 11.318 2.897 1.00 . A A . 215 ALA CA 1 1
16 51032 1 1 210 ALA CB C -3.496 12.217 3.039 1.00 . A A . 215 ALA CB 1 1
16 51033 1 1 210 ALA H H -3.318 9.493 2.663 1.00 . A A . 215 ALA H 1 1
16 51034 1 1 210 ALA HA H -1.557 11.820 2.273 1.00 . A A . 215 ALA HA 1 1
16 51035 1 1 210 ALA HB1 H -3.936 12.382 2.068 1.00 . A A . 215 ALA HB1 1 1
16 51036 1 1 210 ALA HB2 H -3.193 13.163 3.463 1.00 . A A . 215 ALA HB2 1 1
16 51037 1 1 210 ALA HB3 H -4.219 11.746 3.688 1.00 . A A . 215 ALA HB3 1 1
16 51038 1 1 210 ALA N N -2.643 10.070 2.250 1.00 . A A . 215 ALA N 1 1
16 51039 1 1 210 ALA O O -2.178 10.229 5.025 1.00 . A A . 215 ALA O 1 1
16 51040 1 1 211 PRO C C -0.870 11.938 7.028 1.00 . A A . 216 PRO C 1 1
16 51041 1 1 211 PRO CA C 0.078 11.581 5.895 1.00 . A A . 216 PRO CA 1 1
16 51042 1 1 211 PRO CB C 1.263 12.550 5.855 1.00 . A A . 216 PRO CB 1 1
16 51043 1 1 211 PRO CD C 0.141 12.714 3.750 1.00 . A A . 216 PRO CD 1 1
16 51044 1 1 211 PRO CG C 0.970 13.487 4.733 1.00 . A A . 216 PRO CG 1 1
16 51045 1 1 211 PRO HA H 0.436 10.572 6.032 1.00 . A A . 216 PRO HA 1 1
16 51046 1 1 211 PRO HB2 H 1.333 13.074 6.797 1.00 . A A . 216 PRO HB2 1 1
16 51047 1 1 211 PRO HB3 H 2.175 11.998 5.678 1.00 . A A . 216 PRO HB3 1 1
16 51048 1 1 211 PRO HD2 H -0.555 13.368 3.246 1.00 . A A . 216 PRO HD2 1 1
16 51049 1 1 211 PRO HD3 H 0.775 12.210 3.035 1.00 . A A . 216 PRO HD3 1 1
16 51050 1 1 211 PRO HG2 H 0.417 14.339 5.100 1.00 . A A . 216 PRO HG2 1 1
16 51051 1 1 211 PRO HG3 H 1.892 13.809 4.273 1.00 . A A . 216 PRO HG3 1 1
16 51052 1 1 211 PRO N N -0.567 11.745 4.599 1.00 . A A . 216 PRO N 1 1
16 51053 1 1 211 PRO O O -1.159 13.111 7.262 1.00 . A A . 216 PRO O 1 1
16 51054 1 1 212 ILE C C -2.197 9.972 9.817 1.00 . A A . 217 ILE C 1 1
16 51055 1 1 212 ILE CA C -2.258 11.127 8.823 1.00 . A A . 217 ILE CA 1 1
16 51056 1 1 212 ILE CB C -3.692 11.292 8.279 1.00 . A A . 217 ILE CB 1 1
16 51057 1 1 212 ILE CD1 C -3.891 13.661 9.212 1.00 . A A . 217 ILE CD1 1 1
16 51058 1 1 212 ILE CG1 C -3.996 12.765 7.994 1.00 . A A . 217 ILE CG1 1 1
16 51059 1 1 212 ILE CG2 C -4.715 10.715 9.243 1.00 . A A . 217 ILE CG2 1 1
16 51060 1 1 212 ILE H H -1.051 10.013 7.505 1.00 . A A . 217 ILE H 1 1
16 51061 1 1 212 ILE HA H -1.979 12.039 9.329 1.00 . A A . 217 ILE HA 1 1
16 51062 1 1 212 ILE HB H -3.762 10.738 7.355 1.00 . A A . 217 ILE HB 1 1
16 51063 1 1 212 ILE HD11 H -2.907 13.564 9.646 1.00 . A A . 217 ILE HD11 1 1
16 51064 1 1 212 ILE HD12 H -4.635 13.371 9.939 1.00 . A A . 217 ILE HD12 1 1
16 51065 1 1 212 ILE HD13 H -4.054 14.687 8.918 1.00 . A A . 217 ILE HD13 1 1
16 51066 1 1 212 ILE HG12 H -3.303 13.132 7.254 1.00 . A A . 217 ILE HG12 1 1
16 51067 1 1 212 ILE HG13 H -5.003 12.848 7.609 1.00 . A A . 217 ILE HG13 1 1
16 51068 1 1 212 ILE HG21 H -4.616 11.196 10.204 1.00 . A A . 217 ILE HG21 1 1
16 51069 1 1 212 ILE HG22 H -4.550 9.654 9.352 1.00 . A A . 217 ILE HG22 1 1
16 51070 1 1 212 ILE HG23 H -5.709 10.886 8.856 1.00 . A A . 217 ILE HG23 1 1
16 51071 1 1 212 ILE N N -1.334 10.923 7.730 1.00 . A A . 217 ILE N 1 1
16 51072 1 1 212 ILE O O -2.407 8.815 9.393 1.00 . A A . 217 ILE O 1 1
17 51073 1 1 7 GLN C C 4.534 16.774 -1.196 1.00 . A A . 12 GLN C 1 1
17 51074 1 1 7 GLN CA C 4.424 18.103 -0.468 1.00 . A A . 12 GLN CA 1 1
17 51075 1 1 7 GLN CB C 3.733 17.879 0.881 1.00 . A A . 12 GLN CB 1 1
17 51076 1 1 7 GLN CD C 1.902 19.617 0.841 1.00 . A A . 12 GLN CD 1 1
17 51077 1 1 7 GLN CG C 3.180 19.147 1.508 1.00 . A A . 12 GLN CG 1 1
17 51078 1 1 7 GLN H H 2.703 18.745 -1.457 1.00 . A A . 12 GLN H 1 1
17 51079 1 1 7 GLN HA H 5.417 18.490 -0.298 1.00 . A A . 12 GLN HA 1 1
17 51080 1 1 7 GLN HB2 H 2.917 17.187 0.744 1.00 . A A . 12 GLN HB2 1 1
17 51081 1 1 7 GLN HB3 H 4.446 17.446 1.568 1.00 . A A . 12 GLN HB3 1 1
17 51082 1 1 7 GLN HE21 H 1.386 17.739 0.434 1.00 . A A . 12 GLN HE21 1 1
17 51083 1 1 7 GLN HE22 H 0.276 18.952 -0.094 1.00 . A A . 12 GLN HE22 1 1
17 51084 1 1 7 GLN HG2 H 2.975 18.958 2.551 1.00 . A A . 12 GLN HG2 1 1
17 51085 1 1 7 GLN HG3 H 3.922 19.928 1.423 1.00 . A A . 12 GLN HG3 1 1
17 51086 1 1 7 GLN N N 3.670 19.088 -1.285 1.00 . A A . 12 GLN N 1 1
17 51087 1 1 7 GLN NE2 N 1.108 18.674 0.344 1.00 . A A . 12 GLN NE2 1 1
17 51088 1 1 7 GLN O O 3.788 16.507 -2.137 1.00 . A A . 12 GLN O 1 1
17 51089 1 1 7 GLN OE1 O 1.626 20.814 0.779 1.00 . A A . 12 GLN OE1 1 1
17 51090 1 1 8 PHE C C 5.533 13.560 -0.301 1.00 . A A . 13 PHE C 1 1
17 51091 1 1 8 PHE CA C 5.675 14.637 -1.357 1.00 . A A . 13 PHE CA 1 1
17 51092 1 1 8 PHE CB C 7.063 14.516 -1.987 1.00 . A A . 13 PHE CB 1 1
17 51093 1 1 8 PHE CD1 C 6.661 15.552 -4.236 1.00 . A A . 13 PHE CD1 1 1
17 51094 1 1 8 PHE CD2 C 8.354 16.484 -2.841 1.00 . A A . 13 PHE CD2 1 1
17 51095 1 1 8 PHE CE1 C 6.948 16.485 -5.213 1.00 . A A . 13 PHE CE1 1 1
17 51096 1 1 8 PHE CE2 C 8.643 17.422 -3.813 1.00 . A A . 13 PHE CE2 1 1
17 51097 1 1 8 PHE CG C 7.361 15.541 -3.042 1.00 . A A . 13 PHE CG 1 1
17 51098 1 1 8 PHE CZ C 7.940 17.422 -5.001 1.00 . A A . 13 PHE CZ 1 1
17 51099 1 1 8 PHE H H 6.054 16.231 -0.022 1.00 . A A . 13 PHE H 1 1
17 51100 1 1 8 PHE HA H 4.923 14.492 -2.118 1.00 . A A . 13 PHE HA 1 1
17 51101 1 1 8 PHE HB2 H 7.808 14.616 -1.213 1.00 . A A . 13 PHE HB2 1 1
17 51102 1 1 8 PHE HB3 H 7.157 13.539 -2.439 1.00 . A A . 13 PHE HB3 1 1
17 51103 1 1 8 PHE HD1 H 5.885 14.821 -4.402 1.00 . A A . 13 PHE HD1 1 1
17 51104 1 1 8 PHE HD2 H 8.905 16.484 -1.912 1.00 . A A . 13 PHE HD2 1 1
17 51105 1 1 8 PHE HE1 H 6.397 16.483 -6.140 1.00 . A A . 13 PHE HE1 1 1
17 51106 1 1 8 PHE HE2 H 9.420 18.154 -3.646 1.00 . A A . 13 PHE HE2 1 1
17 51107 1 1 8 PHE HZ H 8.165 18.152 -5.764 1.00 . A A . 13 PHE HZ 1 1
17 51108 1 1 8 PHE N N 5.476 15.950 -0.762 1.00 . A A . 13 PHE N 1 1
17 51109 1 1 8 PHE O O 5.757 13.808 0.884 1.00 . A A . 13 PHE O 1 1
17 51110 1 1 9 LEU C C 6.395 10.657 0.461 1.00 . A A . 14 LEU C 1 1
17 51111 1 1 9 LEU CA C 5.026 11.247 0.189 1.00 . A A . 14 LEU CA 1 1
17 51112 1 1 9 LEU CB C 4.101 10.172 -0.383 1.00 . A A . 14 LEU CB 1 1
17 51113 1 1 9 LEU CD1 C 1.798 9.345 -0.904 1.00 . A A . 14 LEU CD1 1 1
17 51114 1 1 9 LEU CD2 C 2.228 10.550 1.242 1.00 . A A . 14 LEU CD2 1 1
17 51115 1 1 9 LEU CG C 2.603 10.444 -0.229 1.00 . A A . 14 LEU CG 1 1
17 51116 1 1 9 LEU H H 4.968 12.230 -1.679 1.00 . A A . 14 LEU H 1 1
17 51117 1 1 9 LEU HA H 4.613 11.619 1.115 1.00 . A A . 14 LEU HA 1 1
17 51118 1 1 9 LEU HB2 H 4.320 10.066 -1.435 1.00 . A A . 14 LEU HB2 1 1
17 51119 1 1 9 LEU HB3 H 4.325 9.237 0.108 1.00 . A A . 14 LEU HB3 1 1
17 51120 1 1 9 LEU HD11 H 1.993 8.403 -0.414 1.00 . A A . 14 LEU HD11 1 1
17 51121 1 1 9 LEU HD12 H 2.084 9.274 -1.942 1.00 . A A . 14 LEU HD12 1 1
17 51122 1 1 9 LEU HD13 H 0.745 9.575 -0.835 1.00 . A A . 14 LEU HD13 1 1
17 51123 1 1 9 LEU HD21 H 2.539 9.655 1.759 1.00 . A A . 14 LEU HD21 1 1
17 51124 1 1 9 LEU HD22 H 1.157 10.664 1.333 1.00 . A A . 14 LEU HD22 1 1
17 51125 1 1 9 LEU HD23 H 2.719 11.407 1.679 1.00 . A A . 14 LEU HD23 1 1
17 51126 1 1 9 LEU HG H 2.360 11.381 -0.709 1.00 . A A . 14 LEU HG 1 1
17 51127 1 1 9 LEU N N 5.158 12.363 -0.728 1.00 . A A . 14 LEU N 1 1
17 51128 1 1 9 LEU O O 7.090 10.234 -0.459 1.00 . A A . 14 LEU O 1 1
17 51129 1 1 10 ARG C C 7.945 8.801 2.856 1.00 . A A . 15 ARG C 1 1
17 51130 1 1 10 ARG CA C 8.077 10.105 2.095 1.00 . A A . 15 ARG CA 1 1
17 51131 1 1 10 ARG CB C 8.817 11.131 2.944 1.00 . A A . 15 ARG CB 1 1
17 51132 1 1 10 ARG CD C 9.838 12.581 1.163 1.00 . A A . 15 ARG CD 1 1
17 51133 1 1 10 ARG CG C 8.846 12.514 2.314 1.00 . A A . 15 ARG CG 1 1
17 51134 1 1 10 ARG CZ C 12.269 12.963 1.271 1.00 . A A . 15 ARG CZ 1 1
17 51135 1 1 10 ARG H H 6.179 10.969 2.417 1.00 . A A . 15 ARG H 1 1
17 51136 1 1 10 ARG HA H 8.639 9.927 1.191 1.00 . A A . 15 ARG HA 1 1
17 51137 1 1 10 ARG HB2 H 8.334 11.206 3.906 1.00 . A A . 15 ARG HB2 1 1
17 51138 1 1 10 ARG HB3 H 9.836 10.801 3.084 1.00 . A A . 15 ARG HB3 1 1
17 51139 1 1 10 ARG HD2 H 9.532 11.883 0.399 1.00 . A A . 15 ARG HD2 1 1
17 51140 1 1 10 ARG HD3 H 9.833 13.582 0.758 1.00 . A A . 15 ARG HD3 1 1
17 51141 1 1 10 ARG HE H 11.310 11.451 2.150 1.00 . A A . 15 ARG HE 1 1
17 51142 1 1 10 ARG HG2 H 7.861 12.750 1.939 1.00 . A A . 15 ARG HG2 1 1
17 51143 1 1 10 ARG HG3 H 9.130 13.236 3.065 1.00 . A A . 15 ARG HG3 1 1
17 51144 1 1 10 ARG HH11 H 11.245 14.334 0.193 1.00 . A A . 15 ARG HH11 1 1
17 51145 1 1 10 ARG HH12 H 12.957 14.585 0.279 1.00 . A A . 15 ARG HH12 1 1
17 51146 1 1 10 ARG HH21 H 13.564 11.774 2.269 1.00 . A A . 15 ARG HH21 1 1
17 51147 1 1 10 ARG HH22 H 14.275 13.130 1.458 1.00 . A A . 15 ARG HH22 1 1
17 51148 1 1 10 ARG N N 6.780 10.629 1.721 1.00 . A A . 15 ARG N 1 1
17 51149 1 1 10 ARG NE N 11.194 12.248 1.594 1.00 . A A . 15 ARG NE 1 1
17 51150 1 1 10 ARG NH1 N 12.146 14.049 0.519 1.00 . A A . 15 ARG NH1 1 1
17 51151 1 1 10 ARG NH2 N 13.468 12.593 1.700 1.00 . A A . 15 ARG NH2 1 1
17 51152 1 1 10 ARG O O 6.898 8.502 3.426 1.00 . A A . 15 ARG O 1 1
17 51153 1 1 11 THR C C 8.943 7.023 5.060 1.00 . A A . 16 THR C 1 1
17 51154 1 1 11 THR CA C 9.003 6.763 3.562 1.00 . A A . 16 THR CA 1 1
17 51155 1 1 11 THR CB C 10.231 5.904 3.213 1.00 . A A . 16 THR CB 1 1
17 51156 1 1 11 THR CG2 C 10.027 5.208 1.876 1.00 . A A . 16 THR CG2 1 1
17 51157 1 1 11 THR H H 9.811 8.296 2.363 1.00 . A A . 16 THR H 1 1
17 51158 1 1 11 THR HA H 8.114 6.222 3.267 1.00 . A A . 16 THR HA 1 1
17 51159 1 1 11 THR HB H 10.354 5.152 3.978 1.00 . A A . 16 THR HB 1 1
17 51160 1 1 11 THR HG1 H 12.134 6.257 3.593 1.00 . A A . 16 THR HG1 1 1
17 51161 1 1 11 THR HG21 H 9.149 4.580 1.927 1.00 . A A . 16 THR HG21 1 1
17 51162 1 1 11 THR HG22 H 10.891 4.598 1.652 1.00 . A A . 16 THR HG22 1 1
17 51163 1 1 11 THR HG23 H 9.897 5.947 1.099 1.00 . A A . 16 THR HG23 1 1
17 51164 1 1 11 THR N N 9.009 8.019 2.851 1.00 . A A . 16 THR N 1 1
17 51165 1 1 11 THR O O 9.321 8.100 5.523 1.00 . A A . 16 THR O 1 1
17 51166 1 1 11 THR OG1 O 11.407 6.720 3.169 1.00 . A A . 16 THR OG1 1 1
17 51167 1 1 12 ASP C C 7.188 7.110 7.624 1.00 . A A . 17 ASP C 1 1
17 51168 1 1 12 ASP CA C 8.310 6.149 7.260 1.00 . A A . 17 ASP CA 1 1
17 51169 1 1 12 ASP CB C 9.623 6.606 7.904 1.00 . A A . 17 ASP CB 1 1
17 51170 1 1 12 ASP CG C 10.787 5.707 7.543 1.00 . A A . 17 ASP CG 1 1
17 51171 1 1 12 ASP H H 8.169 5.208 5.372 1.00 . A A . 17 ASP H 1 1
17 51172 1 1 12 ASP HA H 8.059 5.169 7.640 1.00 . A A . 17 ASP HA 1 1
17 51173 1 1 12 ASP HB2 H 9.851 7.607 7.573 1.00 . A A . 17 ASP HB2 1 1
17 51174 1 1 12 ASP HB3 H 9.510 6.602 8.979 1.00 . A A . 17 ASP HB3 1 1
17 51175 1 1 12 ASP N N 8.448 6.037 5.808 1.00 . A A . 17 ASP N 1 1
17 51176 1 1 12 ASP O O 6.864 7.284 8.799 1.00 . A A . 17 ASP O 1 1
17 51177 1 1 12 ASP OD1 O 11.429 5.956 6.501 1.00 . A A . 17 ASP OD1 1 1
17 51178 1 1 12 ASP OD2 O 11.059 4.752 8.301 1.00 . A A . 17 ASP OD2 1 1
17 51179 1 1 13 ASP C C 4.242 7.937 7.215 1.00 . A A . 18 ASP C 1 1
17 51180 1 1 13 ASP CA C 5.511 8.672 6.835 1.00 . A A . 18 ASP CA 1 1
17 51181 1 1 13 ASP CB C 5.252 9.513 5.587 1.00 . A A . 18 ASP CB 1 1
17 51182 1 1 13 ASP CG C 6.358 10.515 5.333 1.00 . A A . 18 ASP CG 1 1
17 51183 1 1 13 ASP H H 6.904 7.566 5.695 1.00 . A A . 18 ASP H 1 1
17 51184 1 1 13 ASP HA H 5.794 9.324 7.647 1.00 . A A . 18 ASP HA 1 1
17 51185 1 1 13 ASP HB2 H 5.178 8.861 4.730 1.00 . A A . 18 ASP HB2 1 1
17 51186 1 1 13 ASP HB3 H 4.324 10.051 5.707 1.00 . A A . 18 ASP HB3 1 1
17 51187 1 1 13 ASP N N 6.599 7.736 6.612 1.00 . A A . 18 ASP N 1 1
17 51188 1 1 13 ASP O O 3.864 6.955 6.576 1.00 . A A . 18 ASP O 1 1
17 51189 1 1 13 ASP OD1 O 7.529 10.193 5.625 1.00 . A A . 18 ASP OD1 1 1
17 51190 1 1 13 ASP OD2 O 6.055 11.622 4.842 1.00 . A A . 18 ASP OD2 1 1
17 51191 1 1 14 GLU C C 1.208 8.345 7.819 1.00 . A A . 19 GLU C 1 1
17 51192 1 1 14 GLU CA C 2.336 7.825 8.700 1.00 . A A . 19 GLU CA 1 1
17 51193 1 1 14 GLU CB C 2.086 8.174 10.162 1.00 . A A . 19 GLU CB 1 1
17 51194 1 1 14 GLU CD C 1.182 7.398 12.383 1.00 . A A . 19 GLU CD 1 1
17 51195 1 1 14 GLU CG C 1.255 7.139 10.891 1.00 . A A . 19 GLU CG 1 1
17 51196 1 1 14 GLU H H 3.946 9.191 8.737 1.00 . A A . 19 GLU H 1 1
17 51197 1 1 14 GLU HA H 2.411 6.753 8.589 1.00 . A A . 19 GLU HA 1 1
17 51198 1 1 14 GLU HB2 H 3.037 8.262 10.667 1.00 . A A . 19 GLU HB2 1 1
17 51199 1 1 14 GLU HB3 H 1.571 9.122 10.213 1.00 . A A . 19 GLU HB3 1 1
17 51200 1 1 14 GLU HG2 H 0.252 7.156 10.490 1.00 . A A . 19 GLU HG2 1 1
17 51201 1 1 14 GLU HG3 H 1.691 6.164 10.728 1.00 . A A . 19 GLU HG3 1 1
17 51202 1 1 14 GLU N N 3.583 8.418 8.256 1.00 . A A . 19 GLU N 1 1
17 51203 1 1 14 GLU O O 0.981 9.551 7.739 1.00 . A A . 19 GLU O 1 1
17 51204 1 1 14 GLU OE1 O 0.294 8.165 12.812 1.00 . A A . 19 GLU OE1 1 1
17 51205 1 1 14 GLU OE2 O 2.014 6.832 13.123 1.00 . A A . 19 GLU OE2 1 1
17 51206 1 1 15 VAL C C -1.803 6.957 6.373 1.00 . A A . 20 VAL C 1 1
17 51207 1 1 15 VAL CA C -0.555 7.814 6.240 1.00 . A A . 20 VAL CA 1 1
17 51208 1 1 15 VAL CB C -0.058 7.656 4.797 1.00 . A A . 20 VAL CB 1 1
17 51209 1 1 15 VAL CG1 C 1.204 8.479 4.572 1.00 . A A . 20 VAL CG1 1 1
17 51210 1 1 15 VAL CG2 C 0.189 6.177 4.495 1.00 . A A . 20 VAL CG2 1 1
17 51211 1 1 15 VAL H H 0.704 6.490 7.291 1.00 . A A . 20 VAL H 1 1
17 51212 1 1 15 VAL HA H -0.805 8.850 6.403 1.00 . A A . 20 VAL HA 1 1
17 51213 1 1 15 VAL HB H -0.825 8.016 4.127 1.00 . A A . 20 VAL HB 1 1
17 51214 1 1 15 VAL HG11 H 1.532 8.365 3.550 1.00 . A A . 20 VAL HG11 1 1
17 51215 1 1 15 VAL HG12 H 1.980 8.137 5.240 1.00 . A A . 20 VAL HG12 1 1
17 51216 1 1 15 VAL HG13 H 0.993 9.520 4.769 1.00 . A A . 20 VAL HG13 1 1
17 51217 1 1 15 VAL HG21 H 0.899 5.778 5.205 1.00 . A A . 20 VAL HG21 1 1
17 51218 1 1 15 VAL HG22 H 0.585 6.073 3.496 1.00 . A A . 20 VAL HG22 1 1
17 51219 1 1 15 VAL HG23 H -0.741 5.633 4.572 1.00 . A A . 20 VAL HG23 1 1
17 51220 1 1 15 VAL N N 0.505 7.434 7.159 1.00 . A A . 20 VAL N 1 1
17 51221 1 1 15 VAL O O -1.835 5.973 7.107 1.00 . A A . 20 VAL O 1 1
17 51222 1 1 16 VAL C C -4.515 6.558 4.130 1.00 . A A . 21 VAL C 1 1
17 51223 1 1 16 VAL CA C -4.075 6.630 5.579 1.00 . A A . 21 VAL CA 1 1
17 51224 1 1 16 VAL CB C -5.200 7.266 6.426 1.00 . A A . 21 VAL CB 1 1
17 51225 1 1 16 VAL CG1 C -4.686 7.653 7.802 1.00 . A A . 21 VAL CG1 1 1
17 51226 1 1 16 VAL CG2 C -5.820 8.464 5.716 1.00 . A A . 21 VAL CG2 1 1
17 51227 1 1 16 VAL H H -2.738 8.190 5.119 1.00 . A A . 21 VAL H 1 1
17 51228 1 1 16 VAL HA H -3.893 5.627 5.941 1.00 . A A . 21 VAL HA 1 1
17 51229 1 1 16 VAL HB H -5.974 6.523 6.560 1.00 . A A . 21 VAL HB 1 1
17 51230 1 1 16 VAL HG11 H -5.450 8.203 8.329 1.00 . A A . 21 VAL HG11 1 1
17 51231 1 1 16 VAL HG12 H -3.806 8.268 7.696 1.00 . A A . 21 VAL HG12 1 1
17 51232 1 1 16 VAL HG13 H -4.437 6.761 8.357 1.00 . A A . 21 VAL HG13 1 1
17 51233 1 1 16 VAL HG21 H -5.040 9.152 5.422 1.00 . A A . 21 VAL HG21 1 1
17 51234 1 1 16 VAL HG22 H -6.506 8.964 6.383 1.00 . A A . 21 VAL HG22 1 1
17 51235 1 1 16 VAL HG23 H -6.352 8.128 4.838 1.00 . A A . 21 VAL HG23 1 1
17 51236 1 1 16 VAL N N -2.826 7.361 5.638 1.00 . A A . 21 VAL N 1 1
17 51237 1 1 16 VAL O O -4.420 7.542 3.395 1.00 . A A . 21 VAL O 1 1
17 51238 1 1 17 LEU C C -6.929 5.364 2.243 1.00 . A A . 22 LEU C 1 1
17 51239 1 1 17 LEU CA C -5.421 5.224 2.338 1.00 . A A . 22 LEU CA 1 1
17 51240 1 1 17 LEU CB C -4.980 3.864 1.799 1.00 . A A . 22 LEU CB 1 1
17 51241 1 1 17 LEU CD1 C -2.660 3.666 2.753 1.00 . A A . 22 LEU CD1 1 1
17 51242 1 1 17 LEU CD2 C -3.230 2.560 0.576 1.00 . A A . 22 LEU CD2 1 1
17 51243 1 1 17 LEU CG C -3.489 3.755 1.477 1.00 . A A . 22 LEU CG 1 1
17 51244 1 1 17 LEU H H -5.016 4.638 4.329 1.00 . A A . 22 LEU H 1 1
17 51245 1 1 17 LEU HA H -4.963 6.001 1.743 1.00 . A A . 22 LEU HA 1 1
17 51246 1 1 17 LEU HB2 H -5.225 3.112 2.536 1.00 . A A . 22 LEU HB2 1 1
17 51247 1 1 17 LEU HB3 H -5.536 3.657 0.898 1.00 . A A . 22 LEU HB3 1 1
17 51248 1 1 17 LEU HD11 H -2.804 4.562 3.339 1.00 . A A . 22 LEU HD11 1 1
17 51249 1 1 17 LEU HD12 H -1.615 3.568 2.497 1.00 . A A . 22 LEU HD12 1 1
17 51250 1 1 17 LEU HD13 H -2.972 2.806 3.326 1.00 . A A . 22 LEU HD13 1 1
17 51251 1 1 17 LEU HD21 H -2.175 2.499 0.353 1.00 . A A . 22 LEU HD21 1 1
17 51252 1 1 17 LEU HD22 H -3.787 2.674 -0.342 1.00 . A A . 22 LEU HD22 1 1
17 51253 1 1 17 LEU HD23 H -3.544 1.657 1.078 1.00 . A A . 22 LEU HD23 1 1
17 51254 1 1 17 LEU HG H -3.184 4.643 0.947 1.00 . A A . 22 LEU HG 1 1
17 51255 1 1 17 LEU N N -4.976 5.396 3.708 1.00 . A A . 22 LEU N 1 1
17 51256 1 1 17 LEU O O -7.665 4.647 2.907 1.00 . A A . 22 LEU O 1 1
17 51257 1 1 18 GLN C C -9.254 6.358 -0.187 1.00 . A A . 23 GLN C 1 1
17 51258 1 1 18 GLN CA C -8.817 6.510 1.252 1.00 . A A . 23 GLN CA 1 1
17 51259 1 1 18 GLN CB C -9.215 7.891 1.743 1.00 . A A . 23 GLN CB 1 1
17 51260 1 1 18 GLN CD C -9.893 9.293 3.710 1.00 . A A . 23 GLN CD 1 1
17 51261 1 1 18 GLN CG C -9.249 8.005 3.251 1.00 . A A . 23 GLN CG 1 1
17 51262 1 1 18 GLN H H -6.752 6.848 0.909 1.00 . A A . 23 GLN H 1 1
17 51263 1 1 18 GLN HA H -9.327 5.771 1.848 1.00 . A A . 23 GLN HA 1 1
17 51264 1 1 18 GLN HB2 H -8.507 8.614 1.363 1.00 . A A . 23 GLN HB2 1 1
17 51265 1 1 18 GLN HB3 H -10.198 8.127 1.363 1.00 . A A . 23 GLN HB3 1 1
17 51266 1 1 18 GLN HE21 H -8.137 10.222 3.644 1.00 . A A . 23 GLN HE21 1 1
17 51267 1 1 18 GLN HE22 H -9.480 11.190 4.140 1.00 . A A . 23 GLN HE22 1 1
17 51268 1 1 18 GLN HG2 H -9.811 7.175 3.651 1.00 . A A . 23 GLN HG2 1 1
17 51269 1 1 18 GLN HG3 H -8.237 7.971 3.627 1.00 . A A . 23 GLN HG3 1 1
17 51270 1 1 18 GLN N N -7.386 6.294 1.414 1.00 . A A . 23 GLN N 1 1
17 51271 1 1 18 GLN NE2 N -9.089 10.340 3.845 1.00 . A A . 23 GLN NE2 1 1
17 51272 1 1 18 GLN O O -8.507 6.637 -1.116 1.00 . A A . 23 GLN O 1 1
17 51273 1 1 18 GLN OE1 O -11.101 9.350 3.937 1.00 . A A . 23 GLN OE1 1 1
17 51274 1 1 19 CYS C C -12.462 6.274 -1.698 1.00 . A A . 24 CYS C 1 1
17 51275 1 1 19 CYS CA C -11.049 5.740 -1.678 1.00 . A A . 24 CYS CA 1 1
17 51276 1 1 19 CYS CB C -11.047 4.268 -2.085 1.00 . A A . 24 CYS CB 1 1
17 51277 1 1 19 CYS H H -11.027 5.698 0.423 1.00 . A A . 24 CYS H 1 1
17 51278 1 1 19 CYS HA H -10.450 6.304 -2.378 1.00 . A A . 24 CYS HA 1 1
17 51279 1 1 19 CYS HB2 H -11.489 4.172 -3.066 1.00 . A A . 24 CYS HB2 1 1
17 51280 1 1 19 CYS HB3 H -10.028 3.913 -2.119 1.00 . A A . 24 CYS HB3 1 1
17 51281 1 1 19 CYS HG H -12.814 2.471 -1.684 1.00 . A A . 24 CYS HG 1 1
17 51282 1 1 19 CYS N N -10.483 5.914 -0.360 1.00 . A A . 24 CYS N 1 1
17 51283 1 1 19 CYS O O -13.195 6.157 -0.714 1.00 . A A . 24 CYS O 1 1
17 51284 1 1 19 CYS SG S -11.969 3.191 -0.962 1.00 . A A . 24 CYS SG 1 1
17 51285 1 1 20 THR C C -15.136 6.322 -3.436 1.00 . A A . 25 THR C 1 1
17 51286 1 1 20 THR CA C -14.178 7.400 -2.957 1.00 . A A . 25 THR CA 1 1
17 51287 1 1 20 THR CB C -14.204 8.579 -3.943 1.00 . A A . 25 THR CB 1 1
17 51288 1 1 20 THR CG2 C -15.581 9.224 -3.976 1.00 . A A . 25 THR CG2 1 1
17 51289 1 1 20 THR H H -12.213 6.931 -3.562 1.00 . A A . 25 THR H 1 1
17 51290 1 1 20 THR HA H -14.502 7.756 -1.990 1.00 . A A . 25 THR HA 1 1
17 51291 1 1 20 THR HB H -13.972 8.209 -4.931 1.00 . A A . 25 THR HB 1 1
17 51292 1 1 20 THR HG1 H -13.289 10.315 -4.148 1.00 . A A . 25 THR HG1 1 1
17 51293 1 1 20 THR HG21 H -15.837 9.578 -2.989 1.00 . A A . 25 THR HG21 1 1
17 51294 1 1 20 THR HG22 H -16.311 8.496 -4.298 1.00 . A A . 25 THR HG22 1 1
17 51295 1 1 20 THR HG23 H -15.572 10.054 -4.667 1.00 . A A . 25 THR HG23 1 1
17 51296 1 1 20 THR N N -12.844 6.861 -2.815 1.00 . A A . 25 THR N 1 1
17 51297 1 1 20 THR O O -14.937 5.721 -4.492 1.00 . A A . 25 THR O 1 1
17 51298 1 1 20 THR OG1 O -13.226 9.555 -3.564 1.00 . A A . 25 THR OG1 1 1
17 51299 1 1 21 ALA C C -18.509 5.717 -3.297 1.00 . A A . 26 ALA C 1 1
17 51300 1 1 21 ALA CA C -17.161 5.079 -2.987 1.00 . A A . 26 ALA CA 1 1
17 51301 1 1 21 ALA CB C -17.281 4.091 -1.845 1.00 . A A . 26 ALA CB 1 1
17 51302 1 1 21 ALA H H -16.277 6.600 -1.829 1.00 . A A . 26 ALA H 1 1
17 51303 1 1 21 ALA HA H -16.814 4.546 -3.859 1.00 . A A . 26 ALA HA 1 1
17 51304 1 1 21 ALA HB1 H -16.305 3.914 -1.418 1.00 . A A . 26 ALA HB1 1 1
17 51305 1 1 21 ALA HB2 H -17.681 3.162 -2.219 1.00 . A A . 26 ALA HB2 1 1
17 51306 1 1 21 ALA HB3 H -17.940 4.491 -1.089 1.00 . A A . 26 ALA HB3 1 1
17 51307 1 1 21 ALA N N -16.173 6.085 -2.654 1.00 . A A . 26 ALA N 1 1
17 51308 1 1 21 ALA O O -19.089 6.401 -2.454 1.00 . A A . 26 ALA O 1 1
17 51309 1 1 22 THR C C -21.252 4.974 -5.389 1.00 . A A . 27 THR C 1 1
17 51310 1 1 22 THR CA C -20.279 6.053 -4.924 1.00 . A A . 27 THR CA 1 1
17 51311 1 1 22 THR CB C -20.091 7.077 -6.059 1.00 . A A . 27 THR CB 1 1
17 51312 1 1 22 THR CG2 C -21.387 7.827 -6.329 1.00 . A A . 27 THR CG2 1 1
17 51313 1 1 22 THR H H -18.501 4.925 -5.134 1.00 . A A . 27 THR H 1 1
17 51314 1 1 22 THR HA H -20.707 6.565 -4.076 1.00 . A A . 27 THR HA 1 1
17 51315 1 1 22 THR HB H -19.802 6.550 -6.957 1.00 . A A . 27 THR HB 1 1
17 51316 1 1 22 THR HG1 H -18.718 8.422 -6.505 1.00 . A A . 27 THR HG1 1 1
17 51317 1 1 22 THR HG21 H -21.246 8.503 -7.159 1.00 . A A . 27 THR HG21 1 1
17 51318 1 1 22 THR HG22 H -21.666 8.389 -5.450 1.00 . A A . 27 THR HG22 1 1
17 51319 1 1 22 THR HG23 H -22.168 7.121 -6.569 1.00 . A A . 27 THR HG23 1 1
17 51320 1 1 22 THR N N -19.004 5.487 -4.508 1.00 . A A . 27 THR N 1 1
17 51321 1 1 22 THR O O -20.899 4.099 -6.180 1.00 . A A . 27 THR O 1 1
17 51322 1 1 22 THR OG1 O -19.062 8.010 -5.708 1.00 . A A . 27 THR OG1 1 1
17 51323 1 1 23 ILE C C -24.882 4.577 -4.735 1.00 . A A . 28 ILE C 1 1
17 51324 1 1 23 ILE CA C -23.525 4.098 -5.245 1.00 . A A . 28 ILE CA 1 1
17 51325 1 1 23 ILE CB C -23.230 2.692 -4.680 1.00 . A A . 28 ILE CB 1 1
17 51326 1 1 23 ILE CD1 C -23.771 0.225 -5.003 1.00 . A A . 28 ILE CD1 1 1
17 51327 1 1 23 ILE CG1 C -24.128 1.652 -5.354 1.00 . A A . 28 ILE CG1 1 1
17 51328 1 1 23 ILE CG2 C -23.423 2.669 -3.169 1.00 . A A . 28 ILE CG2 1 1
17 51329 1 1 23 ILE H H -22.691 5.766 -4.256 1.00 . A A . 28 ILE H 1 1
17 51330 1 1 23 ILE HA H -23.559 4.032 -6.323 1.00 . A A . 28 ILE HA 1 1
17 51331 1 1 23 ILE HB H -22.197 2.454 -4.889 1.00 . A A . 28 ILE HB 1 1
17 51332 1 1 23 ILE HD11 H -24.417 -0.452 -5.543 1.00 . A A . 28 ILE HD11 1 1
17 51333 1 1 23 ILE HD12 H -23.899 0.073 -3.942 1.00 . A A . 28 ILE HD12 1 1
17 51334 1 1 23 ILE HD13 H -22.744 0.033 -5.273 1.00 . A A . 28 ILE HD13 1 1
17 51335 1 1 23 ILE HG12 H -25.151 1.821 -5.055 1.00 . A A . 28 ILE HG12 1 1
17 51336 1 1 23 ILE HG13 H -24.049 1.760 -6.427 1.00 . A A . 28 ILE HG13 1 1
17 51337 1 1 23 ILE HG21 H -22.778 3.404 -2.713 1.00 . A A . 28 ILE HG21 1 1
17 51338 1 1 23 ILE HG22 H -23.177 1.688 -2.789 1.00 . A A . 28 ILE HG22 1 1
17 51339 1 1 23 ILE HG23 H -24.452 2.898 -2.934 1.00 . A A . 28 ILE HG23 1 1
17 51340 1 1 23 ILE N N -22.481 5.049 -4.888 1.00 . A A . 28 ILE N 1 1
17 51341 1 1 23 ILE O O -24.968 5.207 -3.679 1.00 . A A . 28 ILE O 1 1
17 51342 1 1 24 HIS C C -27.397 6.203 -4.989 1.00 . A A . 29 HIS C 1 1
17 51343 1 1 24 HIS CA C -27.289 4.685 -5.114 1.00 . A A . 29 HIS CA 1 1
17 51344 1 1 24 HIS CB C -27.693 4.021 -3.795 1.00 . A A . 29 HIS CB 1 1
17 51345 1 1 24 HIS CD2 C -28.513 1.653 -4.438 1.00 . A A . 29 HIS CD2 1 1
17 51346 1 1 24 HIS CE1 C -26.976 0.471 -3.480 1.00 . A A . 29 HIS CE1 1 1
17 51347 1 1 24 HIS CG C -27.663 2.525 -3.842 1.00 . A A . 29 HIS CG 1 1
17 51348 1 1 24 HIS H H -25.800 3.786 -6.325 1.00 . A A . 29 HIS H 1 1
17 51349 1 1 24 HIS HA H -27.959 4.353 -5.893 1.00 . A A . 29 HIS HA 1 1
17 51350 1 1 24 HIS HB2 H -27.018 4.342 -3.016 1.00 . A A . 29 HIS HB2 1 1
17 51351 1 1 24 HIS HB3 H -28.698 4.326 -3.541 1.00 . A A . 29 HIS HB3 1 1
17 51352 1 1 24 HIS HD1 H -25.930 2.094 -2.722 1.00 . A A . 29 HIS HD1 1 1
17 51353 1 1 24 HIS HD2 H -29.395 1.912 -5.005 1.00 . A A . 29 HIS HD2 1 1
17 51354 1 1 24 HIS HE1 H -26.385 -0.361 -3.127 1.00 . A A . 29 HIS HE1 1 1
17 51355 1 1 24 HIS N N -25.936 4.284 -5.491 1.00 . A A . 29 HIS N 1 1
17 51356 1 1 24 HIS ND1 N -26.692 1.758 -3.237 1.00 . A A . 29 HIS ND1 1 1
17 51357 1 1 24 HIS NE2 N -28.072 0.353 -4.205 1.00 . A A . 29 HIS NE2 1 1
17 51358 1 1 24 HIS O O -28.060 6.716 -4.087 1.00 . A A . 29 HIS O 1 1
17 51359 1 1 25 LYS C C -26.166 8.946 -4.626 1.00 . A A . 30 LYS C 1 1
17 51360 1 1 25 LYS CA C -26.762 8.376 -5.910 1.00 . A A . 30 LYS CA 1 1
17 51361 1 1 25 LYS CB C -28.192 8.894 -6.098 1.00 . A A . 30 LYS CB 1 1
17 51362 1 1 25 LYS CD C -29.024 7.261 -7.835 1.00 . A A . 30 LYS CD 1 1
17 51363 1 1 25 LYS CE C -30.170 6.719 -6.995 1.00 . A A . 30 LYS CE 1 1
17 51364 1 1 25 LYS CG C -28.729 8.719 -7.512 1.00 . A A . 30 LYS CG 1 1
17 51365 1 1 25 LYS H H -26.231 6.444 -6.596 1.00 . A A . 30 LYS H 1 1
17 51366 1 1 25 LYS HA H -26.162 8.707 -6.744 1.00 . A A . 30 LYS HA 1 1
17 51367 1 1 25 LYS HB2 H -28.845 8.364 -5.421 1.00 . A A . 30 LYS HB2 1 1
17 51368 1 1 25 LYS HB3 H -28.216 9.945 -5.855 1.00 . A A . 30 LYS HB3 1 1
17 51369 1 1 25 LYS HD2 H -29.290 7.181 -8.878 1.00 . A A . 30 LYS HD2 1 1
17 51370 1 1 25 LYS HD3 H -28.140 6.672 -7.642 1.00 . A A . 30 LYS HD3 1 1
17 51371 1 1 25 LYS HE2 H -29.906 6.803 -5.951 1.00 . A A . 30 LYS HE2 1 1
17 51372 1 1 25 LYS HE3 H -31.053 7.308 -7.190 1.00 . A A . 30 LYS HE3 1 1
17 51373 1 1 25 LYS HG2 H -29.641 9.288 -7.612 1.00 . A A . 30 LYS HG2 1 1
17 51374 1 1 25 LYS HG3 H -27.994 9.090 -8.212 1.00 . A A . 30 LYS HG3 1 1
17 51375 1 1 25 LYS HZ1 H -29.616 4.710 -7.126 1.00 . A A . 30 LYS HZ1 1 1
17 51376 1 1 25 LYS HZ2 H -30.728 5.193 -8.306 1.00 . A A . 30 LYS HZ2 1 1
17 51377 1 1 25 LYS HZ3 H -31.240 4.947 -6.714 1.00 . A A . 30 LYS HZ3 1 1
17 51378 1 1 25 LYS N N -26.741 6.914 -5.904 1.00 . A A . 30 LYS N 1 1
17 51379 1 1 25 LYS NZ N -30.460 5.293 -7.307 1.00 . A A . 30 LYS NZ 1 1
17 51380 1 1 25 LYS O O -26.430 10.093 -4.263 1.00 . A A . 30 LYS O 1 1
17 51381 1 1 26 GLU C C -23.204 8.400 -2.812 1.00 . A A . 31 GLU C 1 1
17 51382 1 1 26 GLU CA C -24.714 8.570 -2.710 1.00 . A A . 31 GLU CA 1 1
17 51383 1 1 26 GLU CB C -25.257 7.766 -1.527 1.00 . A A . 31 GLU CB 1 1
17 51384 1 1 26 GLU CD C -25.144 9.670 0.131 1.00 . A A . 31 GLU CD 1 1
17 51385 1 1 26 GLU CG C -24.741 8.241 -0.180 1.00 . A A . 31 GLU CG 1 1
17 51386 1 1 26 GLU H H -25.185 7.240 -4.288 1.00 . A A . 31 GLU H 1 1
17 51387 1 1 26 GLU HA H -24.940 9.615 -2.562 1.00 . A A . 31 GLU HA 1 1
17 51388 1 1 26 GLU HB2 H -26.335 7.840 -1.522 1.00 . A A . 31 GLU HB2 1 1
17 51389 1 1 26 GLU HB3 H -24.978 6.731 -1.651 1.00 . A A . 31 GLU HB3 1 1
17 51390 1 1 26 GLU HG2 H -25.138 7.598 0.590 1.00 . A A . 31 GLU HG2 1 1
17 51391 1 1 26 GLU HG3 H -23.663 8.180 -0.180 1.00 . A A . 31 GLU HG3 1 1
17 51392 1 1 26 GLU N N -25.355 8.143 -3.948 1.00 . A A . 31 GLU N 1 1
17 51393 1 1 26 GLU O O -22.720 7.459 -3.437 1.00 . A A . 31 GLU O 1 1
17 51394 1 1 26 GLU OE1 O -24.415 10.596 -0.282 1.00 . A A . 31 GLU OE1 1 1
17 51395 1 1 26 GLU OE2 O -26.189 9.863 0.786 1.00 . A A . 31 GLU OE2 1 1
17 51396 1 1 27 GLN C C -20.396 9.411 -0.861 1.00 . A A . 32 GLN C 1 1
17 51397 1 1 27 GLN CA C -21.004 9.249 -2.248 1.00 . A A . 32 GLN CA 1 1
17 51398 1 1 27 GLN CB C -20.462 10.327 -3.185 1.00 . A A . 32 GLN CB 1 1
17 51399 1 1 27 GLN CD C -18.454 11.275 -4.387 1.00 . A A . 32 GLN CD 1 1
17 51400 1 1 27 GLN CG C -18.954 10.270 -3.369 1.00 . A A . 32 GLN CG 1 1
17 51401 1 1 27 GLN H H -22.894 10.040 -1.710 1.00 . A A . 32 GLN H 1 1
17 51402 1 1 27 GLN HA H -20.728 8.280 -2.636 1.00 . A A . 32 GLN HA 1 1
17 51403 1 1 27 GLN HB2 H -20.925 10.213 -4.154 1.00 . A A . 32 GLN HB2 1 1
17 51404 1 1 27 GLN HB3 H -20.717 11.297 -2.786 1.00 . A A . 32 GLN HB3 1 1
17 51405 1 1 27 GLN HE21 H -18.220 12.640 -2.962 1.00 . A A . 32 GLN HE21 1 1
17 51406 1 1 27 GLN HE22 H -17.795 13.143 -4.558 1.00 . A A . 32 GLN HE22 1 1
17 51407 1 1 27 GLN HG2 H -18.481 10.475 -2.421 1.00 . A A . 32 GLN HG2 1 1
17 51408 1 1 27 GLN HG3 H -18.682 9.277 -3.700 1.00 . A A . 32 GLN HG3 1 1
17 51409 1 1 27 GLN N N -22.458 9.312 -2.201 1.00 . A A . 32 GLN N 1 1
17 51410 1 1 27 GLN NE2 N -18.123 12.474 -3.922 1.00 . A A . 32 GLN NE2 1 1
17 51411 1 1 27 GLN O O -20.926 10.135 -0.017 1.00 . A A . 32 GLN O 1 1
17 51412 1 1 27 GLN OE1 O -18.364 10.978 -5.578 1.00 . A A . 32 GLN OE1 1 1
17 51413 1 1 28 GLN C C -17.125 8.405 0.475 1.00 . A A . 33 GLN C 1 1
17 51414 1 1 28 GLN CA C -18.584 8.788 0.642 1.00 . A A . 33 GLN CA 1 1
17 51415 1 1 28 GLN CB C -19.236 7.845 1.655 1.00 . A A . 33 GLN CB 1 1
17 51416 1 1 28 GLN CD C -19.432 5.435 2.422 1.00 . A A . 33 GLN CD 1 1
17 51417 1 1 28 GLN CG C -19.142 6.375 1.264 1.00 . A A . 33 GLN CG 1 1
17 51418 1 1 28 GLN H H -18.912 8.168 -1.350 1.00 . A A . 33 GLN H 1 1
17 51419 1 1 28 GLN HA H -18.643 9.801 1.011 1.00 . A A . 33 GLN HA 1 1
17 51420 1 1 28 GLN HB2 H -18.753 7.972 2.612 1.00 . A A . 33 GLN HB2 1 1
17 51421 1 1 28 GLN HB3 H -20.280 8.103 1.751 1.00 . A A . 33 GLN HB3 1 1
17 51422 1 1 28 GLN HE21 H -18.637 6.723 3.713 1.00 . A A . 33 GLN HE21 1 1
17 51423 1 1 28 GLN HE22 H -19.245 5.256 4.393 1.00 . A A . 33 GLN HE22 1 1
17 51424 1 1 28 GLN HG2 H -19.855 6.180 0.478 1.00 . A A . 33 GLN HG2 1 1
17 51425 1 1 28 GLN HG3 H -18.144 6.177 0.900 1.00 . A A . 33 GLN HG3 1 1
17 51426 1 1 28 GLN N N -19.279 8.728 -0.636 1.00 . A A . 33 GLN N 1 1
17 51427 1 1 28 GLN NE2 N -19.067 5.847 3.631 1.00 . A A . 33 GLN NE2 1 1
17 51428 1 1 28 GLN O O -16.711 7.935 -0.582 1.00 . A A . 33 GLN O 1 1
17 51429 1 1 28 GLN OE1 O -19.971 4.345 2.227 1.00 . A A . 33 GLN OE1 1 1
17 51430 1 1 29 LYS C C -14.675 7.223 2.586 1.00 . A A . 34 LYS C 1 1
17 51431 1 1 29 LYS CA C -14.946 8.261 1.514 1.00 . A A . 34 LYS CA 1 1
17 51432 1 1 29 LYS CB C -14.063 9.486 1.741 1.00 . A A . 34 LYS CB 1 1
17 51433 1 1 29 LYS CD C -12.563 11.128 0.575 1.00 . A A . 34 LYS CD 1 1
17 51434 1 1 29 LYS CE C -12.599 12.105 1.738 1.00 . A A . 34 LYS CE 1 1
17 51435 1 1 29 LYS CG C -13.847 10.317 0.486 1.00 . A A . 34 LYS CG 1 1
17 51436 1 1 29 LYS H H -16.736 9.023 2.329 1.00 . A A . 34 LYS H 1 1
17 51437 1 1 29 LYS HA H -14.718 7.834 0.548 1.00 . A A . 34 LYS HA 1 1
17 51438 1 1 29 LYS HB2 H -14.522 10.113 2.489 1.00 . A A . 34 LYS HB2 1 1
17 51439 1 1 29 LYS HB3 H -13.098 9.158 2.100 1.00 . A A . 34 LYS HB3 1 1
17 51440 1 1 29 LYS HD2 H -11.732 10.452 0.711 1.00 . A A . 34 LYS HD2 1 1
17 51441 1 1 29 LYS HD3 H -12.434 11.680 -0.344 1.00 . A A . 34 LYS HD3 1 1
17 51442 1 1 29 LYS HE2 H -12.692 11.547 2.658 1.00 . A A . 34 LYS HE2 1 1
17 51443 1 1 29 LYS HE3 H -11.675 12.664 1.749 1.00 . A A . 34 LYS HE3 1 1
17 51444 1 1 29 LYS HG2 H -13.787 9.658 -0.367 1.00 . A A . 34 LYS HG2 1 1
17 51445 1 1 29 LYS HG3 H -14.680 10.993 0.366 1.00 . A A . 34 LYS HG3 1 1
17 51446 1 1 29 LYS HZ1 H -13.614 13.671 0.801 1.00 . A A . 34 LYS HZ1 1 1
17 51447 1 1 29 LYS HZ2 H -13.797 13.643 2.481 1.00 . A A . 34 LYS HZ2 1 1
17 51448 1 1 29 LYS HZ3 H -14.632 12.529 1.524 1.00 . A A . 34 LYS HZ3 1 1
17 51449 1 1 29 LYS N N -16.352 8.616 1.526 1.00 . A A . 34 LYS N 1 1
17 51450 1 1 29 LYS NZ N -13.740 13.054 1.628 1.00 . A A . 34 LYS NZ 1 1
17 51451 1 1 29 LYS O O -15.175 7.327 3.707 1.00 . A A . 34 LYS O 1 1
17 51452 1 1 30 LEU C C -12.031 5.010 3.285 1.00 . A A . 35 LEU C 1 1
17 51453 1 1 30 LEU CA C -13.540 5.159 3.172 1.00 . A A . 35 LEU CA 1 1
17 51454 1 1 30 LEU CB C -14.145 3.834 2.707 1.00 . A A . 35 LEU CB 1 1
17 51455 1 1 30 LEU CD1 C -15.973 3.136 1.142 1.00 . A A . 35 LEU CD1 1 1
17 51456 1 1 30 LEU CD2 C -16.409 3.236 3.599 1.00 . A A . 35 LEU CD2 1 1
17 51457 1 1 30 LEU CG C -15.651 3.861 2.438 1.00 . A A . 35 LEU CG 1 1
17 51458 1 1 30 LEU H H -13.512 6.198 1.331 1.00 . A A . 35 LEU H 1 1
17 51459 1 1 30 LEU HA H -13.945 5.417 4.137 1.00 . A A . 35 LEU HA 1 1
17 51460 1 1 30 LEU HB2 H -13.644 3.533 1.798 1.00 . A A . 35 LEU HB2 1 1
17 51461 1 1 30 LEU HB3 H -13.952 3.090 3.465 1.00 . A A . 35 LEU HB3 1 1
17 51462 1 1 30 LEU HD11 H -17.038 3.183 0.958 1.00 . A A . 35 LEU HD11 1 1
17 51463 1 1 30 LEU HD12 H -15.667 2.104 1.220 1.00 . A A . 35 LEU HD12 1 1
17 51464 1 1 30 LEU HD13 H -15.447 3.607 0.325 1.00 . A A . 35 LEU HD13 1 1
17 51465 1 1 30 LEU HD21 H -16.144 2.192 3.682 1.00 . A A . 35 LEU HD21 1 1
17 51466 1 1 30 LEU HD22 H -17.472 3.325 3.426 1.00 . A A . 35 LEU HD22 1 1
17 51467 1 1 30 LEU HD23 H -16.151 3.746 4.514 1.00 . A A . 35 LEU HD23 1 1
17 51468 1 1 30 LEU HG H -15.975 4.887 2.338 1.00 . A A . 35 LEU HG 1 1
17 51469 1 1 30 LEU N N -13.881 6.222 2.239 1.00 . A A . 35 LEU N 1 1
17 51470 1 1 30 LEU O O -11.315 5.163 2.299 1.00 . A A . 35 LEU O 1 1
17 51471 1 1 31 CYS C C -9.803 3.049 4.902 1.00 . A A . 36 CYS C 1 1
17 51472 1 1 31 CYS CA C -10.120 4.519 4.685 1.00 . A A . 36 CYS CA 1 1
17 51473 1 1 31 CYS CB C -9.617 5.339 5.875 1.00 . A A . 36 CYS CB 1 1
17 51474 1 1 31 CYS H H -12.162 4.604 5.238 1.00 . A A . 36 CYS H 1 1
17 51475 1 1 31 CYS HA H -9.616 4.853 3.791 1.00 . A A . 36 CYS HA 1 1
17 51476 1 1 31 CYS HB2 H -8.554 5.180 5.987 1.00 . A A . 36 CYS HB2 1 1
17 51477 1 1 31 CYS HB3 H -9.798 6.387 5.682 1.00 . A A . 36 CYS HB3 1 1
17 51478 1 1 31 CYS N N -11.549 4.706 4.481 1.00 . A A . 36 CYS N 1 1
17 51479 1 1 31 CYS O O -10.538 2.337 5.585 1.00 . A A . 36 CYS O 1 1
17 51480 1 1 31 CYS SG S -10.409 4.921 7.462 1.00 . A A . 36 CYS SG 1 1
17 51481 1 1 32 LEU C C -8.027 0.898 5.907 1.00 . A A . 37 LEU C 1 1
17 51482 1 1 32 LEU CA C -8.278 1.224 4.447 1.00 . A A . 37 LEU CA 1 1
17 51483 1 1 32 LEU CB C -7.013 0.980 3.633 1.00 . A A . 37 LEU CB 1 1
17 51484 1 1 32 LEU CD1 C -7.515 -1.322 2.781 1.00 . A A . 37 LEU CD1 1 1
17 51485 1 1 32 LEU CD2 C -5.147 -0.552 3.000 1.00 . A A . 37 LEU CD2 1 1
17 51486 1 1 32 LEU CG C -6.544 -0.472 3.588 1.00 . A A . 37 LEU CG 1 1
17 51487 1 1 32 LEU H H -8.168 3.214 3.775 1.00 . A A . 37 LEU H 1 1
17 51488 1 1 32 LEU HA H -9.069 0.589 4.076 1.00 . A A . 37 LEU HA 1 1
17 51489 1 1 32 LEU HB2 H -7.191 1.312 2.620 1.00 . A A . 37 LEU HB2 1 1
17 51490 1 1 32 LEU HB3 H -6.217 1.576 4.056 1.00 . A A . 37 LEU HB3 1 1
17 51491 1 1 32 LEU HD11 H -7.176 -2.348 2.777 1.00 . A A . 37 LEU HD11 1 1
17 51492 1 1 32 LEU HD12 H -7.559 -0.954 1.767 1.00 . A A . 37 LEU HD12 1 1
17 51493 1 1 32 LEU HD13 H -8.496 -1.269 3.227 1.00 . A A . 37 LEU HD13 1 1
17 51494 1 1 32 LEU HD21 H -4.434 -0.168 3.716 1.00 . A A . 37 LEU HD21 1 1
17 51495 1 1 32 LEU HD22 H -5.103 0.038 2.096 1.00 . A A . 37 LEU HD22 1 1
17 51496 1 1 32 LEU HD23 H -4.910 -1.579 2.772 1.00 . A A . 37 LEU HD23 1 1
17 51497 1 1 32 LEU HG H -6.510 -0.866 4.593 1.00 . A A . 37 LEU HG 1 1
17 51498 1 1 32 LEU N N -8.704 2.602 4.313 1.00 . A A . 37 LEU N 1 1
17 51499 1 1 32 LEU O O -7.067 1.381 6.505 1.00 . A A . 37 LEU O 1 1
17 51500 1 1 33 ALA C C -8.349 -1.748 8.017 1.00 . A A . 38 ALA C 1 1
17 51501 1 1 33 ALA CA C -8.775 -0.295 7.864 1.00 . A A . 38 ALA CA 1 1
17 51502 1 1 33 ALA CB C -10.098 -0.043 8.563 1.00 . A A . 38 ALA CB 1 1
17 51503 1 1 33 ALA H H -9.633 -0.274 5.940 1.00 . A A . 38 ALA H 1 1
17 51504 1 1 33 ALA HA H -8.030 0.340 8.320 1.00 . A A . 38 ALA HA 1 1
17 51505 1 1 33 ALA HB1 H -10.357 1.002 8.478 1.00 . A A . 38 ALA HB1 1 1
17 51506 1 1 33 ALA HB2 H -10.009 -0.309 9.606 1.00 . A A . 38 ALA HB2 1 1
17 51507 1 1 33 ALA HB3 H -10.867 -0.643 8.102 1.00 . A A . 38 ALA HB3 1 1
17 51508 1 1 33 ALA N N -8.892 0.082 6.472 1.00 . A A . 38 ALA N 1 1
17 51509 1 1 33 ALA O O -8.408 -2.527 7.069 1.00 . A A . 38 ALA O 1 1
17 51510 1 1 34 ALA C C -7.271 -3.642 10.995 1.00 . A A . 39 ALA C 1 1
17 51511 1 1 34 ALA CA C -7.473 -3.452 9.508 1.00 . A A . 39 ALA CA 1 1
17 51512 1 1 34 ALA CB C -6.187 -3.783 8.766 1.00 . A A . 39 ALA CB 1 1
17 51513 1 1 34 ALA H H -7.868 -1.420 9.925 1.00 . A A . 39 ALA H 1 1
17 51514 1 1 34 ALA HA H -8.242 -4.130 9.167 1.00 . A A . 39 ALA HA 1 1
17 51515 1 1 34 ALA HB1 H -6.338 -3.651 7.705 1.00 . A A . 39 ALA HB1 1 1
17 51516 1 1 34 ALA HB2 H -5.910 -4.807 8.965 1.00 . A A . 39 ALA HB2 1 1
17 51517 1 1 34 ALA HB3 H -5.398 -3.125 9.102 1.00 . A A . 39 ALA HB3 1 1
17 51518 1 1 34 ALA N N -7.906 -2.096 9.216 1.00 . A A . 39 ALA N 1 1
17 51519 1 1 34 ALA O O -7.147 -2.676 11.748 1.00 . A A . 39 ALA O 1 1
17 51520 1 1 35 GLU C C -6.047 -6.379 12.910 1.00 . A A . 40 GLU C 1 1
17 51521 1 1 35 GLU CA C -7.038 -5.234 12.805 1.00 . A A . 40 GLU CA 1 1
17 51522 1 1 35 GLU CB C -8.362 -5.613 13.477 1.00 . A A . 40 GLU CB 1 1
17 51523 1 1 35 GLU CD C -9.620 -6.598 11.520 1.00 . A A . 40 GLU CD 1 1
17 51524 1 1 35 GLU CG C -9.021 -6.850 12.888 1.00 . A A . 40 GLU CG 1 1
17 51525 1 1 35 GLU H H -7.358 -5.616 10.756 1.00 . A A . 40 GLU H 1 1
17 51526 1 1 35 GLU HA H -6.624 -4.368 13.300 1.00 . A A . 40 GLU HA 1 1
17 51527 1 1 35 GLU HB2 H -8.179 -5.796 14.525 1.00 . A A . 40 GLU HB2 1 1
17 51528 1 1 35 GLU HB3 H -9.050 -4.787 13.381 1.00 . A A . 40 GLU HB3 1 1
17 51529 1 1 35 GLU HG2 H -8.279 -7.630 12.800 1.00 . A A . 40 GLU HG2 1 1
17 51530 1 1 35 GLU HG3 H -9.805 -7.177 13.555 1.00 . A A . 40 GLU HG3 1 1
17 51531 1 1 35 GLU N N -7.242 -4.895 11.410 1.00 . A A . 40 GLU N 1 1
17 51532 1 1 35 GLU O O -6.045 -7.289 12.080 1.00 . A A . 40 GLU O 1 1
17 51533 1 1 35 GLU OE1 O -10.796 -6.180 11.457 1.00 . A A . 40 GLU OE1 1 1
17 51534 1 1 35 GLU OE2 O -8.919 -6.824 10.512 1.00 . A A . 40 GLU OE2 1 1
17 51535 1 1 36 GLY C C -4.764 -8.561 14.885 1.00 . A A . 41 GLY C 1 1
17 51536 1 1 36 GLY CA C -4.211 -7.378 14.121 1.00 . A A . 41 GLY CA 1 1
17 51537 1 1 36 GLY H H -5.244 -5.583 14.562 1.00 . A A . 41 GLY H 1 1
17 51538 1 1 36 GLY HA2 H -3.870 -7.716 13.155 1.00 . A A . 41 GLY HA2 1 1
17 51539 1 1 36 GLY HA3 H -3.372 -6.972 14.666 1.00 . A A . 41 GLY HA3 1 1
17 51540 1 1 36 GLY N N -5.199 -6.332 13.932 1.00 . A A . 41 GLY N 1 1
17 51541 1 1 36 GLY O O -4.013 -9.320 15.499 1.00 . A A . 41 GLY O 1 1
17 51542 1 1 37 PHE C C -7.697 -10.522 14.609 1.00 . A A . 42 PHE C 1 1
17 51543 1 1 37 PHE CA C -6.730 -9.808 15.538 1.00 . A A . 42 PHE CA 1 1
17 51544 1 1 37 PHE CB C -7.467 -9.292 16.772 1.00 . A A . 42 PHE CB 1 1
17 51545 1 1 37 PHE CD1 C -6.999 -11.074 18.467 1.00 . A A . 42 PHE CD1 1 1
17 51546 1 1 37 PHE CD2 C -9.257 -10.729 17.781 1.00 . A A . 42 PHE CD2 1 1
17 51547 1 1 37 PHE CE1 C -7.408 -12.086 19.315 1.00 . A A . 42 PHE CE1 1 1
17 51548 1 1 37 PHE CE2 C -9.672 -11.740 18.626 1.00 . A A . 42 PHE CE2 1 1
17 51549 1 1 37 PHE CG C -7.917 -10.385 17.692 1.00 . A A . 42 PHE CG 1 1
17 51550 1 1 37 PHE CZ C -8.747 -12.420 19.394 1.00 . A A . 42 PHE CZ 1 1
17 51551 1 1 37 PHE H H -6.620 -8.072 14.345 1.00 . A A . 42 PHE H 1 1
17 51552 1 1 37 PHE HA H -5.968 -10.507 15.850 1.00 . A A . 42 PHE HA 1 1
17 51553 1 1 37 PHE HB2 H -6.811 -8.638 17.327 1.00 . A A . 42 PHE HB2 1 1
17 51554 1 1 37 PHE HB3 H -8.339 -8.738 16.458 1.00 . A A . 42 PHE HB3 1 1
17 51555 1 1 37 PHE HD1 H -5.953 -10.813 18.405 1.00 . A A . 42 PHE HD1 1 1
17 51556 1 1 37 PHE HD2 H -9.980 -10.199 17.181 1.00 . A A . 42 PHE HD2 1 1
17 51557 1 1 37 PHE HE1 H -6.683 -12.616 19.914 1.00 . A A . 42 PHE HE1 1 1
17 51558 1 1 37 PHE HE2 H -10.719 -11.999 18.687 1.00 . A A . 42 PHE HE2 1 1
17 51559 1 1 37 PHE HZ H -9.068 -13.211 20.055 1.00 . A A . 42 PHE HZ 1 1
17 51560 1 1 37 PHE N N -6.077 -8.713 14.849 1.00 . A A . 42 PHE N 1 1
17 51561 1 1 37 PHE O O -8.308 -9.904 13.737 1.00 . A A . 42 PHE O 1 1
17 51562 1 1 38 GLY C C -8.093 -13.044 12.673 1.00 . A A . 43 GLY C 1 1
17 51563 1 1 38 GLY CA C -8.734 -12.614 13.977 1.00 . A A . 43 GLY CA 1 1
17 51564 1 1 38 GLY H H -7.328 -12.265 15.520 1.00 . A A . 43 GLY H 1 1
17 51565 1 1 38 GLY HA2 H -9.034 -13.495 14.526 1.00 . A A . 43 GLY HA2 1 1
17 51566 1 1 38 GLY HA3 H -9.612 -12.024 13.757 1.00 . A A . 43 GLY HA3 1 1
17 51567 1 1 38 GLY N N -7.837 -11.829 14.805 1.00 . A A . 43 GLY N 1 1
17 51568 1 1 38 GLY O O -7.024 -13.656 12.671 1.00 . A A . 43 GLY O 1 1
17 51569 1 1 39 ASN C C -7.380 -11.964 9.706 1.00 . A A . 44 ASN C 1 1
17 51570 1 1 39 ASN CA C -8.214 -13.089 10.285 1.00 . A A . 44 ASN CA 1 1
17 51571 1 1 39 ASN CB C -9.350 -13.440 9.348 1.00 . A A . 44 ASN CB 1 1
17 51572 1 1 39 ASN CG C -8.864 -14.252 8.184 1.00 . A A . 44 ASN CG 1 1
17 51573 1 1 39 ASN H H -9.582 -12.231 11.637 1.00 . A A . 44 ASN H 1 1
17 51574 1 1 39 ASN HA H -7.586 -13.956 10.417 1.00 . A A . 44 ASN HA 1 1
17 51575 1 1 39 ASN HB2 H -10.094 -14.013 9.883 1.00 . A A . 44 ASN HB2 1 1
17 51576 1 1 39 ASN HB3 H -9.799 -12.532 8.971 1.00 . A A . 44 ASN HB3 1 1
17 51577 1 1 39 ASN HD21 H -7.356 -14.971 9.267 1.00 . A A . 44 ASN HD21 1 1
17 51578 1 1 39 ASN HD22 H -7.440 -15.530 7.636 1.00 . A A . 44 ASN HD22 1 1
17 51579 1 1 39 ASN N N -8.737 -12.724 11.576 1.00 . A A . 44 ASN N 1 1
17 51580 1 1 39 ASN ND2 N -7.777 -14.993 8.383 1.00 . A A . 44 ASN ND2 1 1
17 51581 1 1 39 ASN O O -6.961 -12.021 8.548 1.00 . A A . 44 ASN O 1 1
17 51582 1 1 39 ASN OD1 O -9.456 -14.230 7.107 1.00 . A A . 44 ASN OD1 1 1
17 51583 1 1 40 ARG C C -6.701 -9.348 8.713 1.00 . A A . 45 ARG C 1 1
17 51584 1 1 40 ARG CA C -6.362 -9.789 10.136 1.00 . A A . 45 ARG CA 1 1
17 51585 1 1 40 ARG CB C -4.863 -10.082 10.274 1.00 . A A . 45 ARG CB 1 1
17 51586 1 1 40 ARG CD C -4.255 -12.463 9.711 1.00 . A A . 45 ARG CD 1 1
17 51587 1 1 40 ARG CG C -4.293 -11.025 9.224 1.00 . A A . 45 ARG CG 1 1
17 51588 1 1 40 ARG CZ C -3.205 -13.086 11.842 1.00 . A A . 45 ARG CZ 1 1
17 51589 1 1 40 ARG H H -7.512 -10.985 11.438 1.00 . A A . 45 ARG H 1 1
17 51590 1 1 40 ARG HA H -6.619 -8.985 10.808 1.00 . A A . 45 ARG HA 1 1
17 51591 1 1 40 ARG HB2 H -4.325 -9.147 10.208 1.00 . A A . 45 ARG HB2 1 1
17 51592 1 1 40 ARG HB3 H -4.686 -10.511 11.248 1.00 . A A . 45 ARG HB3 1 1
17 51593 1 1 40 ARG HD2 H -5.138 -12.975 9.360 1.00 . A A . 45 ARG HD2 1 1
17 51594 1 1 40 ARG HD3 H -3.377 -12.944 9.304 1.00 . A A . 45 ARG HD3 1 1
17 51595 1 1 40 ARG HE H -4.964 -12.170 11.667 1.00 . A A . 45 ARG HE 1 1
17 51596 1 1 40 ARG HG2 H -4.907 -10.974 8.338 1.00 . A A . 45 ARG HG2 1 1
17 51597 1 1 40 ARG HG3 H -3.289 -10.711 8.985 1.00 . A A . 45 ARG HG3 1 1
17 51598 1 1 40 ARG HH11 H -2.151 -13.605 10.196 1.00 . A A . 45 ARG HH11 1 1
17 51599 1 1 40 ARG HH12 H -1.419 -14.024 11.708 1.00 . A A . 45 ARG HH12 1 1
17 51600 1 1 40 ARG HH21 H -4.009 -12.714 13.659 1.00 . A A . 45 ARG HH21 1 1
17 51601 1 1 40 ARG HH22 H -2.475 -13.518 13.676 1.00 . A A . 45 ARG HH22 1 1
17 51602 1 1 40 ARG N N -7.145 -10.950 10.530 1.00 . A A . 45 ARG N 1 1
17 51603 1 1 40 ARG NE N -4.208 -12.545 11.167 1.00 . A A . 45 ARG NE 1 1
17 51604 1 1 40 ARG NH1 N -2.174 -13.615 11.196 1.00 . A A . 45 ARG NH1 1 1
17 51605 1 1 40 ARG NH2 N -3.232 -13.108 13.168 1.00 . A A . 45 ARG NH2 1 1
17 51606 1 1 40 ARG O O -5.853 -8.818 7.995 1.00 . A A . 45 ARG O 1 1
17 51607 1 1 41 LEU C C -8.710 -7.696 6.930 1.00 . A A . 46 LEU C 1 1
17 51608 1 1 41 LEU CA C -8.404 -9.179 6.991 1.00 . A A . 46 LEU CA 1 1
17 51609 1 1 41 LEU CB C -9.646 -9.974 6.592 1.00 . A A . 46 LEU CB 1 1
17 51610 1 1 41 LEU CD1 C -10.694 -12.039 5.645 1.00 . A A . 46 LEU CD1 1 1
17 51611 1 1 41 LEU CD2 C -8.413 -11.353 4.892 1.00 . A A . 46 LEU CD2 1 1
17 51612 1 1 41 LEU CG C -9.386 -11.385 6.063 1.00 . A A . 46 LEU CG 1 1
17 51613 1 1 41 LEU H H -8.591 -9.961 8.945 1.00 . A A . 46 LEU H 1 1
17 51614 1 1 41 LEU HA H -7.606 -9.397 6.297 1.00 . A A . 46 LEU HA 1 1
17 51615 1 1 41 LEU HB2 H -10.287 -10.051 7.459 1.00 . A A . 46 LEU HB2 1 1
17 51616 1 1 41 LEU HB3 H -10.171 -9.420 5.830 1.00 . A A . 46 LEU HB3 1 1
17 51617 1 1 41 LEU HD11 H -10.497 -13.034 5.276 1.00 . A A . 46 LEU HD11 1 1
17 51618 1 1 41 LEU HD12 H -11.158 -11.451 4.866 1.00 . A A . 46 LEU HD12 1 1
17 51619 1 1 41 LEU HD13 H -11.357 -12.096 6.495 1.00 . A A . 46 LEU HD13 1 1
17 51620 1 1 41 LEU HD21 H -7.472 -10.932 5.216 1.00 . A A . 46 LEU HD21 1 1
17 51621 1 1 41 LEU HD22 H -8.825 -10.745 4.099 1.00 . A A . 46 LEU HD22 1 1
17 51622 1 1 41 LEU HD23 H -8.253 -12.357 4.530 1.00 . A A . 46 LEU HD23 1 1
17 51623 1 1 41 LEU HG H -8.948 -11.984 6.849 1.00 . A A . 46 LEU HG 1 1
17 51624 1 1 41 LEU N N -7.954 -9.554 8.321 1.00 . A A . 46 LEU N 1 1
17 51625 1 1 41 LEU O O -9.364 -7.147 7.818 1.00 . A A . 46 LEU O 1 1
17 51626 1 1 42 CYS C C -9.882 -5.354 5.256 1.00 . A A . 47 CYS C 1 1
17 51627 1 1 42 CYS CA C -8.461 -5.631 5.704 1.00 . A A . 47 CYS CA 1 1
17 51628 1 1 42 CYS CB C -7.481 -5.044 4.687 1.00 . A A . 47 CYS CB 1 1
17 51629 1 1 42 CYS H H -7.720 -7.543 5.208 1.00 . A A . 47 CYS H 1 1
17 51630 1 1 42 CYS HA H -8.299 -5.153 6.657 1.00 . A A . 47 CYS HA 1 1
17 51631 1 1 42 CYS HB2 H -7.628 -5.528 3.733 1.00 . A A . 47 CYS HB2 1 1
17 51632 1 1 42 CYS HB3 H -7.674 -3.986 4.582 1.00 . A A . 47 CYS HB3 1 1
17 51633 1 1 42 CYS HG H -5.683 -6.095 6.158 1.00 . A A . 47 CYS HG 1 1
17 51634 1 1 42 CYS N N -8.235 -7.051 5.878 1.00 . A A . 47 CYS N 1 1
17 51635 1 1 42 CYS O O -10.513 -6.161 4.574 1.00 . A A . 47 CYS O 1 1
17 51636 1 1 42 CYS SG S -5.744 -5.244 5.144 1.00 . A A . 47 CYS SG 1 1
17 51637 1 1 43 PHE C C -11.654 -2.241 5.151 1.00 . A A . 48 PHE C 1 1
17 51638 1 1 43 PHE CA C -11.692 -3.746 5.311 1.00 . A A . 48 PHE CA 1 1
17 51639 1 1 43 PHE CB C -12.691 -4.150 6.390 1.00 . A A . 48 PHE CB 1 1
17 51640 1 1 43 PHE CD1 C -11.351 -4.216 8.502 1.00 . A A . 48 PHE CD1 1 1
17 51641 1 1 43 PHE CD2 C -13.003 -2.517 8.263 1.00 . A A . 48 PHE CD2 1 1
17 51642 1 1 43 PHE CE1 C -11.023 -3.730 9.750 1.00 . A A . 48 PHE CE1 1 1
17 51643 1 1 43 PHE CE2 C -12.680 -2.023 9.512 1.00 . A A . 48 PHE CE2 1 1
17 51644 1 1 43 PHE CG C -12.342 -3.618 7.745 1.00 . A A . 48 PHE CG 1 1
17 51645 1 1 43 PHE CZ C -11.689 -2.632 10.257 1.00 . A A . 48 PHE CZ 1 1
17 51646 1 1 43 PHE H H -9.804 -3.622 6.211 1.00 . A A . 48 PHE H 1 1
17 51647 1 1 43 PHE HA H -11.971 -4.198 4.370 1.00 . A A . 48 PHE HA 1 1
17 51648 1 1 43 PHE HB2 H -13.669 -3.774 6.126 1.00 . A A . 48 PHE HB2 1 1
17 51649 1 1 43 PHE HB3 H -12.728 -5.228 6.454 1.00 . A A . 48 PHE HB3 1 1
17 51650 1 1 43 PHE HD1 H -10.829 -5.076 8.106 1.00 . A A . 48 PHE HD1 1 1
17 51651 1 1 43 PHE HD2 H -13.779 -2.043 7.680 1.00 . A A . 48 PHE HD2 1 1
17 51652 1 1 43 PHE HE1 H -10.247 -4.207 10.330 1.00 . A A . 48 PHE HE1 1 1
17 51653 1 1 43 PHE HE2 H -13.201 -1.164 9.905 1.00 . A A . 48 PHE HE2 1 1
17 51654 1 1 43 PHE HZ H -11.434 -2.248 11.234 1.00 . A A . 48 PHE HZ 1 1
17 51655 1 1 43 PHE N N -10.365 -4.198 5.656 1.00 . A A . 48 PHE N 1 1
17 51656 1 1 43 PHE O O -10.576 -1.657 5.054 1.00 . A A . 48 PHE O 1 1
17 51657 1 1 44 LEU C C -13.721 0.494 5.999 1.00 . A A . 49 LEU C 1 1
17 51658 1 1 44 LEU CA C -12.856 -0.166 4.947 1.00 . A A . 49 LEU CA 1 1
17 51659 1 1 44 LEU CB C -13.354 0.184 3.552 1.00 . A A . 49 LEU CB 1 1
17 51660 1 1 44 LEU CD1 C -13.199 -0.370 1.114 1.00 . A A . 49 LEU CD1 1 1
17 51661 1 1 44 LEU CD2 C -11.246 0.664 2.282 1.00 . A A . 49 LEU CD2 1 1
17 51662 1 1 44 LEU CG C -12.434 -0.278 2.422 1.00 . A A . 49 LEU CG 1 1
17 51663 1 1 44 LEU H H -13.647 -2.112 5.203 1.00 . A A . 49 LEU H 1 1
17 51664 1 1 44 LEU HA H -11.848 0.205 5.054 1.00 . A A . 49 LEU HA 1 1
17 51665 1 1 44 LEU HB2 H -14.325 -0.269 3.412 1.00 . A A . 49 LEU HB2 1 1
17 51666 1 1 44 LEU HB3 H -13.460 1.256 3.485 1.00 . A A . 49 LEU HB3 1 1
17 51667 1 1 44 LEU HD11 H -13.617 0.597 0.874 1.00 . A A . 49 LEU HD11 1 1
17 51668 1 1 44 LEU HD12 H -13.995 -1.094 1.211 1.00 . A A . 49 LEU HD12 1 1
17 51669 1 1 44 LEU HD13 H -12.527 -0.676 0.325 1.00 . A A . 49 LEU HD13 1 1
17 51670 1 1 44 LEU HD21 H -10.602 0.315 1.489 1.00 . A A . 49 LEU HD21 1 1
17 51671 1 1 44 LEU HD22 H -10.695 0.686 3.210 1.00 . A A . 49 LEU HD22 1 1
17 51672 1 1 44 LEU HD23 H -11.601 1.657 2.049 1.00 . A A . 49 LEU HD23 1 1
17 51673 1 1 44 LEU HG H -12.055 -1.262 2.656 1.00 . A A . 49 LEU HG 1 1
17 51674 1 1 44 LEU N N -12.812 -1.607 5.114 1.00 . A A . 49 LEU N 1 1
17 51675 1 1 44 LEU O O -14.734 -0.055 6.433 1.00 . A A . 49 LEU O 1 1
17 51676 1 1 45 GLU C C -14.610 3.677 6.804 1.00 . A A . 50 GLU C 1 1
17 51677 1 1 45 GLU CA C -14.019 2.433 7.399 1.00 . A A . 50 GLU CA 1 1
17 51678 1 1 45 GLU CB C -13.078 2.858 8.511 1.00 . A A . 50 GLU CB 1 1
17 51679 1 1 45 GLU CD C -12.913 3.369 10.964 1.00 . A A . 50 GLU CD 1 1
17 51680 1 1 45 GLU CG C -13.575 2.518 9.899 1.00 . A A . 50 GLU CG 1 1
17 51681 1 1 45 GLU H H -12.490 2.054 6.007 1.00 . A A . 50 GLU H 1 1
17 51682 1 1 45 GLU HA H -14.803 1.816 7.808 1.00 . A A . 50 GLU HA 1 1
17 51683 1 1 45 GLU HB2 H -12.126 2.369 8.365 1.00 . A A . 50 GLU HB2 1 1
17 51684 1 1 45 GLU HB3 H -12.935 3.927 8.455 1.00 . A A . 50 GLU HB3 1 1
17 51685 1 1 45 GLU HG2 H -14.641 2.680 9.937 1.00 . A A . 50 GLU HG2 1 1
17 51686 1 1 45 GLU HG3 H -13.359 1.479 10.102 1.00 . A A . 50 GLU HG3 1 1
17 51687 1 1 45 GLU N N -13.305 1.678 6.400 1.00 . A A . 50 GLU N 1 1
17 51688 1 1 45 GLU O O -13.958 4.378 6.033 1.00 . A A . 50 GLU O 1 1
17 51689 1 1 45 GLU OE1 O -11.781 3.841 10.728 1.00 . A A . 50 GLU OE1 1 1
17 51690 1 1 45 GLU OE2 O -13.529 3.570 12.031 1.00 . A A . 50 GLU OE2 1 1
17 51691 1 1 46 SER C C -15.898 6.321 7.488 1.00 . A A . 51 SER C 1 1
17 51692 1 1 46 SER CA C -16.471 5.168 6.695 1.00 . A A . 51 SER CA 1 1
17 51693 1 1 46 SER CB C -17.986 5.114 6.875 1.00 . A A . 51 SER CB 1 1
17 51694 1 1 46 SER H H -16.336 3.349 7.747 1.00 . A A . 51 SER H 1 1
17 51695 1 1 46 SER HA H -16.231 5.298 5.650 1.00 . A A . 51 SER HA 1 1
17 51696 1 1 46 SER HB2 H -18.386 4.297 6.292 1.00 . A A . 51 SER HB2 1 1
17 51697 1 1 46 SER HB3 H -18.215 4.956 7.919 1.00 . A A . 51 SER HB3 1 1
17 51698 1 1 46 SER HG H -17.926 6.911 6.100 1.00 . A A . 51 SER HG 1 1
17 51699 1 1 46 SER N N -15.843 3.962 7.161 1.00 . A A . 51 SER N 1 1
17 51700 1 1 46 SER O O -15.594 6.172 8.668 1.00 . A A . 51 SER O 1 1
17 51701 1 1 46 SER OG O -18.596 6.319 6.451 1.00 . A A . 51 SER OG 1 1
17 51702 1 1 47 THR C C -16.321 9.608 7.861 1.00 . A A . 52 THR C 1 1
17 51703 1 1 47 THR CA C -15.214 8.621 7.535 1.00 . A A . 52 THR CA 1 1
17 51704 1 1 47 THR CB C -14.121 9.306 6.706 1.00 . A A . 52 THR CB 1 1
17 51705 1 1 47 THR CG2 C -12.957 8.352 6.472 1.00 . A A . 52 THR CG2 1 1
17 51706 1 1 47 THR H H -15.996 7.528 5.907 1.00 . A A . 52 THR H 1 1
17 51707 1 1 47 THR HA H -14.771 8.281 8.459 1.00 . A A . 52 THR HA 1 1
17 51708 1 1 47 THR HB H -13.760 10.162 7.253 1.00 . A A . 52 THR HB 1 1
17 51709 1 1 47 THR HG1 H -14.071 10.398 5.063 1.00 . A A . 52 THR HG1 1 1
17 51710 1 1 47 THR HG21 H -13.283 7.532 5.849 1.00 . A A . 52 THR HG21 1 1
17 51711 1 1 47 THR HG22 H -12.610 7.968 7.419 1.00 . A A . 52 THR HG22 1 1
17 51712 1 1 47 THR HG23 H -12.152 8.879 5.980 1.00 . A A . 52 THR HG23 1 1
17 51713 1 1 47 THR N N -15.747 7.463 6.851 1.00 . A A . 52 THR N 1 1
17 51714 1 1 47 THR O O -17.046 10.055 6.972 1.00 . A A . 52 THR O 1 1
17 51715 1 1 47 THR OG1 O -14.655 9.741 5.449 1.00 . A A . 52 THR OG1 1 1
17 51716 1 1 48 SER C C -18.610 11.029 8.719 1.00 . A A . 53 SER C 1 1
17 51717 1 1 48 SER CA C -17.425 10.874 9.671 1.00 . A A . 53 SER CA 1 1
17 51718 1 1 48 SER CB C -16.801 12.244 9.956 1.00 . A A . 53 SER CB 1 1
17 51719 1 1 48 SER H H -15.766 9.570 9.778 1.00 . A A . 53 SER H 1 1
17 51720 1 1 48 SER HA H -17.787 10.461 10.601 1.00 . A A . 53 SER HA 1 1
17 51721 1 1 48 SER HB2 H -17.448 12.802 10.616 1.00 . A A . 53 SER HB2 1 1
17 51722 1 1 48 SER HB3 H -15.839 12.107 10.429 1.00 . A A . 53 SER HB3 1 1
17 51723 1 1 48 SER HG H -16.824 12.429 8.006 1.00 . A A . 53 SER HG 1 1
17 51724 1 1 48 SER N N -16.412 9.953 9.149 1.00 . A A . 53 SER N 1 1
17 51725 1 1 48 SER O O -18.967 12.142 8.332 1.00 . A A . 53 SER O 1 1
17 51726 1 1 48 SER OG O -16.622 12.985 8.763 1.00 . A A . 53 SER OG 1 1
17 51727 1 1 49 ASN C C -19.981 10.486 6.099 1.00 . A A . 54 ASN C 1 1
17 51728 1 1 49 ASN CA C -20.364 9.889 7.450 1.00 . A A . 54 ASN CA 1 1
17 51729 1 1 49 ASN CB C -21.545 10.655 8.054 1.00 . A A . 54 ASN CB 1 1
17 51730 1 1 49 ASN CG C -22.770 10.635 7.158 1.00 . A A . 54 ASN CG 1 1
17 51731 1 1 49 ASN H H -18.898 9.049 8.724 1.00 . A A . 54 ASN H 1 1
17 51732 1 1 49 ASN HA H -20.655 8.859 7.302 1.00 . A A . 54 ASN HA 1 1
17 51733 1 1 49 ASN HB2 H -21.809 10.209 9.001 1.00 . A A . 54 ASN HB2 1 1
17 51734 1 1 49 ASN HB3 H -21.255 11.683 8.213 1.00 . A A . 54 ASN HB3 1 1
17 51735 1 1 49 ASN HD21 H -22.293 8.820 6.495 1.00 . A A . 54 ASN HD21 1 1
17 51736 1 1 49 ASN HD22 H -23.734 9.506 5.834 1.00 . A A . 54 ASN HD22 1 1
17 51737 1 1 49 ASN N N -19.222 9.899 8.362 1.00 . A A . 54 ASN N 1 1
17 51738 1 1 49 ASN ND2 N -22.950 9.543 6.421 1.00 . A A . 54 ASN ND2 1 1
17 51739 1 1 49 ASN O O -19.697 9.758 5.147 1.00 . A A . 54 ASN O 1 1
17 51740 1 1 49 ASN OD1 O -23.549 11.587 7.133 1.00 . A A . 54 ASN OD1 1 1
17 51741 1 1 50 SER C C -19.145 13.935 5.082 1.00 . A A . 55 SER C 1 1
17 51742 1 1 50 SER CA C -19.621 12.506 4.791 1.00 . A A . 55 SER CA 1 1
17 51743 1 1 50 SER CB C -20.821 12.546 3.842 1.00 . A A . 55 SER CB 1 1
17 51744 1 1 50 SER H H -20.220 12.339 6.812 1.00 . A A . 55 SER H 1 1
17 51745 1 1 50 SER HA H -18.823 11.955 4.321 1.00 . A A . 55 SER HA 1 1
17 51746 1 1 50 SER HB2 H -21.647 13.040 4.330 1.00 . A A . 55 SER HB2 1 1
17 51747 1 1 50 SER HB3 H -20.552 13.090 2.949 1.00 . A A . 55 SER HB3 1 1
17 51748 1 1 50 SER HG H -20.805 10.992 2.647 1.00 . A A . 55 SER HG 1 1
17 51749 1 1 50 SER N N -19.975 11.813 6.023 1.00 . A A . 55 SER N 1 1
17 51750 1 1 50 SER O O -19.967 14.807 5.365 1.00 . A A . 55 SER O 1 1
17 51751 1 1 50 SER OG O -21.225 11.238 3.475 1.00 . A A . 55 SER OG 1 1
17 51752 1 1 51 LYS C C -15.544 13.407 5.514 1.00 . A A . 56 LYS C 1 1
17 51753 1 1 51 LYS CA C -16.814 13.180 4.696 1.00 . A A . 56 LYS CA 1 1
17 51754 1 1 51 LYS CB C -16.466 13.234 3.202 1.00 . A A . 56 LYS CB 1 1
17 51755 1 1 51 LYS CD C -17.261 13.100 0.814 1.00 . A A . 56 LYS CD 1 1
17 51756 1 1 51 LYS CE C -17.144 14.555 0.384 1.00 . A A . 56 LYS CE 1 1
17 51757 1 1 51 LYS CG C -17.647 12.972 2.280 1.00 . A A . 56 LYS CG 1 1
17 51758 1 1 51 LYS H H -17.524 15.105 5.208 1.00 . A A . 56 LYS H 1 1
17 51759 1 1 51 LYS HA H -17.214 12.208 4.934 1.00 . A A . 56 LYS HA 1 1
17 51760 1 1 51 LYS HB2 H -16.071 14.211 2.974 1.00 . A A . 56 LYS HB2 1 1
17 51761 1 1 51 LYS HB3 H -15.707 12.494 2.996 1.00 . A A . 56 LYS HB3 1 1
17 51762 1 1 51 LYS HD2 H -16.309 12.613 0.659 1.00 . A A . 56 LYS HD2 1 1
17 51763 1 1 51 LYS HD3 H -18.016 12.616 0.211 1.00 . A A . 56 LYS HD3 1 1
17 51764 1 1 51 LYS HE2 H -17.170 14.602 -0.695 1.00 . A A . 56 LYS HE2 1 1
17 51765 1 1 51 LYS HE3 H -17.984 15.103 0.787 1.00 . A A . 56 LYS HE3 1 1
17 51766 1 1 51 LYS HG2 H -18.014 11.972 2.457 1.00 . A A . 56 LYS HG2 1 1
17 51767 1 1 51 LYS HG3 H -18.426 13.686 2.500 1.00 . A A . 56 LYS HG3 1 1
17 51768 1 1 51 LYS HZ1 H -15.794 16.147 0.476 1.00 . A A . 56 LYS HZ1 1 1
17 51769 1 1 51 LYS HZ2 H -15.062 14.624 0.554 1.00 . A A . 56 LYS HZ2 1 1
17 51770 1 1 51 LYS HZ3 H -15.880 15.240 1.901 1.00 . A A . 56 LYS HZ3 1 1
17 51771 1 1 51 LYS N N -17.825 14.192 5.023 1.00 . A A . 56 LYS N 1 1
17 51772 1 1 51 LYS NZ N -15.882 15.185 0.862 1.00 . A A . 56 LYS NZ 1 1
17 51773 1 1 51 LYS O O -15.512 14.256 6.406 1.00 . A A . 56 LYS O 1 1
17 51774 1 1 52 ASN C C -13.313 12.401 7.370 1.00 . A A . 57 ASN C 1 1
17 51775 1 1 52 ASN CA C -13.214 12.745 5.886 1.00 . A A . 57 ASN CA 1 1
17 51776 1 1 52 ASN CB C -12.646 14.157 5.725 1.00 . A A . 57 ASN CB 1 1
17 51777 1 1 52 ASN CG C -12.546 14.581 4.273 1.00 . A A . 57 ASN CG 1 1
17 51778 1 1 52 ASN H H -14.607 11.967 4.493 1.00 . A A . 57 ASN H 1 1
17 51779 1 1 52 ASN HA H -12.537 12.046 5.417 1.00 . A A . 57 ASN HA 1 1
17 51780 1 1 52 ASN HB2 H -13.285 14.857 6.241 1.00 . A A . 57 ASN HB2 1 1
17 51781 1 1 52 ASN HB3 H -11.658 14.191 6.159 1.00 . A A . 57 ASN HB3 1 1
17 51782 1 1 52 ASN HD21 H -14.360 15.393 4.359 1.00 . A A . 57 ASN HD21 1 1
17 51783 1 1 52 ASN HD22 H -13.555 15.514 2.835 1.00 . A A . 57 ASN HD22 1 1
17 51784 1 1 52 ASN N N -14.504 12.634 5.204 1.00 . A A . 57 ASN N 1 1
17 51785 1 1 52 ASN ND2 N -13.593 15.228 3.772 1.00 . A A . 57 ASN ND2 1 1
17 51786 1 1 52 ASN O O -14.396 12.375 7.949 1.00 . A A . 57 ASN O 1 1
17 51787 1 1 52 ASN OD1 O -11.538 14.336 3.611 1.00 . A A . 57 ASN OD1 1 1
17 51788 1 1 53 VAL C C -12.839 10.540 9.775 1.00 . A A . 58 VAL C 1 1
17 51789 1 1 53 VAL CA C -12.056 11.796 9.388 1.00 . A A . 58 VAL CA 1 1
17 51790 1 1 53 VAL CB C -12.518 12.953 10.282 1.00 . A A . 58 VAL CB 1 1
17 51791 1 1 53 VAL CG1 C -12.296 12.601 11.744 1.00 . A A . 58 VAL CG1 1 1
17 51792 1 1 53 VAL CG2 C -11.790 14.238 9.917 1.00 . A A . 58 VAL CG2 1 1
17 51793 1 1 53 VAL H H -11.338 12.153 7.433 1.00 . A A . 58 VAL H 1 1
17 51794 1 1 53 VAL HA H -11.012 11.624 9.598 1.00 . A A . 58 VAL HA 1 1
17 51795 1 1 53 VAL HB H -13.576 13.104 10.126 1.00 . A A . 58 VAL HB 1 1
17 51796 1 1 53 VAL HG11 H -12.889 11.736 12.001 1.00 . A A . 58 VAL HG11 1 1
17 51797 1 1 53 VAL HG12 H -12.591 13.435 12.364 1.00 . A A . 58 VAL HG12 1 1
17 51798 1 1 53 VAL HG13 H -11.251 12.383 11.908 1.00 . A A . 58 VAL HG13 1 1
17 51799 1 1 53 VAL HG21 H -10.726 14.099 10.046 1.00 . A A . 58 VAL HG21 1 1
17 51800 1 1 53 VAL HG22 H -12.128 15.038 10.559 1.00 . A A . 58 VAL HG22 1 1
17 51801 1 1 53 VAL HG23 H -11.998 14.489 8.888 1.00 . A A . 58 VAL HG23 1 1
17 51802 1 1 53 VAL N N -12.158 12.129 7.968 1.00 . A A . 58 VAL N 1 1
17 51803 1 1 53 VAL O O -14.051 10.588 9.973 1.00 . A A . 58 VAL O 1 1
17 51804 1 1 54 PRO C C -12.916 8.059 11.808 1.00 . A A . 59 PRO C 1 1
17 51805 1 1 54 PRO CA C -12.732 8.131 10.294 1.00 . A A . 59 PRO CA 1 1
17 51806 1 1 54 PRO CB C -11.701 7.079 9.848 1.00 . A A . 59 PRO CB 1 1
17 51807 1 1 54 PRO CD C -10.713 9.260 9.611 1.00 . A A . 59 PRO CD 1 1
17 51808 1 1 54 PRO CG C -10.608 7.833 9.156 1.00 . A A . 59 PRO CG 1 1
17 51809 1 1 54 PRO HA H -13.674 7.954 9.800 1.00 . A A . 59 PRO HA 1 1
17 51810 1 1 54 PRO HB2 H -11.326 6.558 10.716 1.00 . A A . 59 PRO HB2 1 1
17 51811 1 1 54 PRO HB3 H -12.173 6.374 9.181 1.00 . A A . 59 PRO HB3 1 1
17 51812 1 1 54 PRO HD2 H -10.124 9.418 10.503 1.00 . A A . 59 PRO HD2 1 1
17 51813 1 1 54 PRO HD3 H -10.402 9.931 8.824 1.00 . A A . 59 PRO HD3 1 1
17 51814 1 1 54 PRO HG2 H -9.649 7.424 9.435 1.00 . A A . 59 PRO HG2 1 1
17 51815 1 1 54 PRO HG3 H -10.744 7.772 8.086 1.00 . A A . 59 PRO HG3 1 1
17 51816 1 1 54 PRO N N -12.138 9.403 9.891 1.00 . A A . 59 PRO N 1 1
17 51817 1 1 54 PRO O O -12.049 8.510 12.557 1.00 . A A . 59 PRO O 1 1
17 51818 1 1 55 PRO C C -13.138 6.701 14.435 1.00 . A A . 60 PRO C 1 1
17 51819 1 1 55 PRO CA C -14.306 7.364 13.716 1.00 . A A . 60 PRO CA 1 1
17 51820 1 1 55 PRO CB C -15.559 6.476 13.787 1.00 . A A . 60 PRO CB 1 1
17 51821 1 1 55 PRO CD C -15.141 6.961 11.478 1.00 . A A . 60 PRO CD 1 1
17 51822 1 1 55 PRO CG C -15.764 5.955 12.401 1.00 . A A . 60 PRO CG 1 1
17 51823 1 1 55 PRO HA H -14.511 8.322 14.174 1.00 . A A . 60 PRO HA 1 1
17 51824 1 1 55 PRO HB2 H -15.391 5.672 14.487 1.00 . A A . 60 PRO HB2 1 1
17 51825 1 1 55 PRO HB3 H -16.402 7.068 14.111 1.00 . A A . 60 PRO HB3 1 1
17 51826 1 1 55 PRO HD2 H -14.767 6.478 10.588 1.00 . A A . 60 PRO HD2 1 1
17 51827 1 1 55 PRO HD3 H -15.850 7.734 11.223 1.00 . A A . 60 PRO HD3 1 1
17 51828 1 1 55 PRO HG2 H -15.276 4.998 12.295 1.00 . A A . 60 PRO HG2 1 1
17 51829 1 1 55 PRO HG3 H -16.820 5.862 12.197 1.00 . A A . 60 PRO HG3 1 1
17 51830 1 1 55 PRO N N -14.043 7.500 12.283 1.00 . A A . 60 PRO N 1 1
17 51831 1 1 55 PRO O O -12.774 7.086 15.547 1.00 . A A . 60 PRO O 1 1
17 51832 1 1 56 ASP C C -10.245 5.056 13.359 1.00 . A A . 61 ASP C 1 1
17 51833 1 1 56 ASP CA C -11.417 4.982 14.332 1.00 . A A . 61 ASP CA 1 1
17 51834 1 1 56 ASP CB C -11.783 3.524 14.613 1.00 . A A . 61 ASP CB 1 1
17 51835 1 1 56 ASP CG C -10.708 2.799 15.401 1.00 . A A . 61 ASP CG 1 1
17 51836 1 1 56 ASP H H -12.909 5.437 12.908 1.00 . A A . 61 ASP H 1 1
17 51837 1 1 56 ASP HA H -11.133 5.461 15.258 1.00 . A A . 61 ASP HA 1 1
17 51838 1 1 56 ASP HB2 H -12.701 3.492 15.179 1.00 . A A . 61 ASP HB2 1 1
17 51839 1 1 56 ASP HB3 H -11.925 3.009 13.674 1.00 . A A . 61 ASP HB3 1 1
17 51840 1 1 56 ASP N N -12.558 5.700 13.784 1.00 . A A . 61 ASP N 1 1
17 51841 1 1 56 ASP O O -10.043 4.163 12.540 1.00 . A A . 61 ASP O 1 1
17 51842 1 1 56 ASP OD1 O -9.699 2.390 14.791 1.00 . A A . 61 ASP OD1 1 1
17 51843 1 1 56 ASP OD2 O -10.877 2.645 16.629 1.00 . A A . 61 ASP OD2 1 1
17 51844 1 1 57 LEU C C -7.224 5.360 12.808 1.00 . A A . 62 LEU C 1 1
17 51845 1 1 57 LEU CA C -8.347 6.364 12.571 1.00 . A A . 62 LEU CA 1 1
17 51846 1 1 57 LEU CB C -7.812 7.777 12.779 1.00 . A A . 62 LEU CB 1 1
17 51847 1 1 57 LEU CD1 C -7.091 8.259 10.437 1.00 . A A . 62 LEU CD1 1 1
17 51848 1 1 57 LEU CD2 C -6.019 9.463 12.353 1.00 . A A . 62 LEU CD2 1 1
17 51849 1 1 57 LEU CG C -6.638 8.156 11.885 1.00 . A A . 62 LEU CG 1 1
17 51850 1 1 57 LEU H H -9.695 6.807 14.138 1.00 . A A . 62 LEU H 1 1
17 51851 1 1 57 LEU HA H -8.691 6.269 11.553 1.00 . A A . 62 LEU HA 1 1
17 51852 1 1 57 LEU HB2 H -8.617 8.473 12.598 1.00 . A A . 62 LEU HB2 1 1
17 51853 1 1 57 LEU HB3 H -7.498 7.873 13.808 1.00 . A A . 62 LEU HB3 1 1
17 51854 1 1 57 LEU HD11 H -7.856 9.017 10.353 1.00 . A A . 62 LEU HD11 1 1
17 51855 1 1 57 LEU HD12 H -7.488 7.308 10.115 1.00 . A A . 62 LEU HD12 1 1
17 51856 1 1 57 LEU HD13 H -6.250 8.527 9.817 1.00 . A A . 62 LEU HD13 1 1
17 51857 1 1 57 LEU HD21 H -6.715 10.272 12.189 1.00 . A A . 62 LEU HD21 1 1
17 51858 1 1 57 LEU HD22 H -5.111 9.651 11.801 1.00 . A A . 62 LEU HD22 1 1
17 51859 1 1 57 LEU HD23 H -5.790 9.395 13.407 1.00 . A A . 62 LEU HD23 1 1
17 51860 1 1 57 LEU HG H -5.883 7.385 11.945 1.00 . A A . 62 LEU HG 1 1
17 51861 1 1 57 LEU N N -9.486 6.138 13.453 1.00 . A A . 62 LEU N 1 1
17 51862 1 1 57 LEU O O -6.447 5.062 11.900 1.00 . A A . 62 LEU O 1 1
17 51863 1 1 58 SER C C -5.989 2.742 13.394 1.00 . A A . 63 SER C 1 1
17 51864 1 1 58 SER CA C -6.101 3.894 14.396 1.00 . A A . 63 SER CA 1 1
17 51865 1 1 58 SER CB C -6.374 3.335 15.793 1.00 . A A . 63 SER CB 1 1
17 51866 1 1 58 SER H H -7.800 5.118 14.703 1.00 . A A . 63 SER H 1 1
17 51867 1 1 58 SER HA H -5.162 4.426 14.414 1.00 . A A . 63 SER HA 1 1
17 51868 1 1 58 SER HB2 H -7.332 2.839 15.800 1.00 . A A . 63 SER HB2 1 1
17 51869 1 1 58 SER HB3 H -5.600 2.627 16.052 1.00 . A A . 63 SER HB3 1 1
17 51870 1 1 58 SER HG H -5.772 4.157 17.467 1.00 . A A . 63 SER HG 1 1
17 51871 1 1 58 SER N N -7.142 4.848 14.028 1.00 . A A . 63 SER N 1 1
17 51872 1 1 58 SER O O -4.902 2.448 12.898 1.00 . A A . 63 SER O 1 1
17 51873 1 1 58 SER OG O -6.390 4.369 16.762 1.00 . A A . 63 SER OG 1 1
17 51874 1 1 59 ILE C C -6.801 1.371 10.741 1.00 . A A . 64 ILE C 1 1
17 51875 1 1 59 ILE CA C -7.126 0.966 12.180 1.00 . A A . 64 ILE CA 1 1
17 51876 1 1 59 ILE CB C -8.486 0.245 12.209 1.00 . A A . 64 ILE CB 1 1
17 51877 1 1 59 ILE CD1 C -10.989 0.582 11.852 1.00 . A A . 64 ILE CD1 1 1
17 51878 1 1 59 ILE CG1 C -9.614 1.217 11.849 1.00 . A A . 64 ILE CG1 1 1
17 51879 1 1 59 ILE CG2 C -8.717 -0.369 13.582 1.00 . A A . 64 ILE CG2 1 1
17 51880 1 1 59 ILE H H -7.950 2.388 13.516 1.00 . A A . 64 ILE H 1 1
17 51881 1 1 59 ILE HA H -6.375 0.267 12.515 1.00 . A A . 64 ILE HA 1 1
17 51882 1 1 59 ILE HB H -8.461 -0.554 11.483 1.00 . A A . 64 ILE HB 1 1
17 51883 1 1 59 ILE HD11 H -10.990 -0.278 11.200 1.00 . A A . 64 ILE HD11 1 1
17 51884 1 1 59 ILE HD12 H -11.716 1.300 11.503 1.00 . A A . 64 ILE HD12 1 1
17 51885 1 1 59 ILE HD13 H -11.241 0.274 12.855 1.00 . A A . 64 ILE HD13 1 1
17 51886 1 1 59 ILE HG12 H -9.622 2.026 12.563 1.00 . A A . 64 ILE HG12 1 1
17 51887 1 1 59 ILE HG13 H -9.434 1.616 10.861 1.00 . A A . 64 ILE HG13 1 1
17 51888 1 1 59 ILE HG21 H -9.672 -0.874 13.595 1.00 . A A . 64 ILE HG21 1 1
17 51889 1 1 59 ILE HG22 H -8.711 0.410 14.330 1.00 . A A . 64 ILE HG22 1 1
17 51890 1 1 59 ILE HG23 H -7.932 -1.079 13.796 1.00 . A A . 64 ILE HG23 1 1
17 51891 1 1 59 ILE N N -7.112 2.099 13.101 1.00 . A A . 64 ILE N 1 1
17 51892 1 1 59 ILE O O -6.444 0.524 9.922 1.00 . A A . 64 ILE O 1 1
17 51893 1 1 60 CYS C C -5.254 3.786 9.006 1.00 . A A . 65 CYS C 1 1
17 51894 1 1 60 CYS CA C -6.635 3.144 9.081 1.00 . A A . 65 CYS CA 1 1
17 51895 1 1 60 CYS CB C -7.701 4.146 8.630 1.00 . A A . 65 CYS CB 1 1
17 51896 1 1 60 CYS H H -7.214 3.294 11.119 1.00 . A A . 65 CYS H 1 1
17 51897 1 1 60 CYS HA H -6.654 2.293 8.418 1.00 . A A . 65 CYS HA 1 1
17 51898 1 1 60 CYS HB2 H -7.886 4.850 9.429 1.00 . A A . 65 CYS HB2 1 1
17 51899 1 1 60 CYS HB3 H -7.339 4.681 7.763 1.00 . A A . 65 CYS HB3 1 1
17 51900 1 1 60 CYS N N -6.924 2.659 10.431 1.00 . A A . 65 CYS N 1 1
17 51901 1 1 60 CYS O O -4.933 4.473 8.036 1.00 . A A . 65 CYS O 1 1
17 51902 1 1 60 CYS SG S -9.295 3.382 8.186 1.00 . A A . 65 CYS SG 1 1
17 51903 1 1 61 THR C C -2.066 3.182 9.468 1.00 . A A . 66 THR C 1 1
17 51904 1 1 61 THR CA C -3.099 4.127 10.073 1.00 . A A . 66 THR CA 1 1
17 51905 1 1 61 THR CB C -2.679 4.471 11.510 1.00 . A A . 66 THR CB 1 1
17 51906 1 1 61 THR CG2 C -1.341 5.187 11.511 1.00 . A A . 66 THR CG2 1 1
17 51907 1 1 61 THR H H -4.744 2.992 10.770 1.00 . A A . 66 THR H 1 1
17 51908 1 1 61 THR HA H -3.111 5.041 9.499 1.00 . A A . 66 THR HA 1 1
17 51909 1 1 61 THR HB H -2.582 3.554 12.073 1.00 . A A . 66 THR HB 1 1
17 51910 1 1 61 THR HG1 H -4.152 5.782 11.448 1.00 . A A . 66 THR HG1 1 1
17 51911 1 1 61 THR HG21 H -1.439 6.132 10.996 1.00 . A A . 66 THR HG21 1 1
17 51912 1 1 61 THR HG22 H -0.606 4.577 11.007 1.00 . A A . 66 THR HG22 1 1
17 51913 1 1 61 THR HG23 H -1.027 5.362 12.529 1.00 . A A . 66 THR HG23 1 1
17 51914 1 1 61 THR N N -4.439 3.556 10.030 1.00 . A A . 66 THR N 1 1
17 51915 1 1 61 THR O O -1.999 2.003 9.822 1.00 . A A . 66 THR O 1 1
17 51916 1 1 61 THR OG1 O -3.671 5.300 12.126 1.00 . A A . 66 THR OG1 1 1
17 51917 1 1 62 PHE C C 1.071 3.706 7.797 1.00 . A A . 67 PHE C 1 1
17 51918 1 1 62 PHE CA C -0.226 2.932 7.891 1.00 . A A . 67 PHE CA 1 1
17 51919 1 1 62 PHE CB C -0.678 2.534 6.486 1.00 . A A . 67 PHE CB 1 1
17 51920 1 1 62 PHE CD1 C -1.251 0.093 6.407 1.00 . A A . 67 PHE CD1 1 1
17 51921 1 1 62 PHE CD2 C -3.035 1.675 6.528 1.00 . A A . 67 PHE CD2 1 1
17 51922 1 1 62 PHE CE1 C -2.165 -0.942 6.394 1.00 . A A . 67 PHE CE1 1 1
17 51923 1 1 62 PHE CE2 C -3.953 0.644 6.517 1.00 . A A . 67 PHE CE2 1 1
17 51924 1 1 62 PHE CG C -1.675 1.412 6.474 1.00 . A A . 67 PHE CG 1 1
17 51925 1 1 62 PHE CZ C -3.519 -0.667 6.450 1.00 . A A . 67 PHE CZ 1 1
17 51926 1 1 62 PHE H H -1.356 4.662 8.334 1.00 . A A . 67 PHE H 1 1
17 51927 1 1 62 PHE HA H -0.058 2.038 8.471 1.00 . A A . 67 PHE HA 1 1
17 51928 1 1 62 PHE HB2 H -1.134 3.388 6.006 1.00 . A A . 67 PHE HB2 1 1
17 51929 1 1 62 PHE HB3 H 0.183 2.221 5.913 1.00 . A A . 67 PHE HB3 1 1
17 51930 1 1 62 PHE HD1 H -0.194 -0.122 6.364 1.00 . A A . 67 PHE HD1 1 1
17 51931 1 1 62 PHE HD2 H -3.374 2.699 6.583 1.00 . A A . 67 PHE HD2 1 1
17 51932 1 1 62 PHE HE1 H -1.824 -1.965 6.341 1.00 . A A . 67 PHE HE1 1 1
17 51933 1 1 62 PHE HE2 H -5.009 0.861 6.561 1.00 . A A . 67 PHE HE2 1 1
17 51934 1 1 62 PHE HZ H -4.236 -1.474 6.439 1.00 . A A . 67 PHE HZ 1 1
17 51935 1 1 62 PHE N N -1.258 3.715 8.558 1.00 . A A . 67 PHE N 1 1
17 51936 1 1 62 PHE O O 1.087 4.926 7.903 1.00 . A A . 67 PHE O 1 1
17 51937 1 1 63 VAL C C 4.084 3.189 6.187 1.00 . A A . 68 VAL C 1 1
17 51938 1 1 63 VAL CA C 3.451 3.607 7.492 1.00 . A A . 68 VAL CA 1 1
17 51939 1 1 63 VAL CB C 4.398 3.229 8.644 1.00 . A A . 68 VAL CB 1 1
17 51940 1 1 63 VAL CG1 C 5.552 4.216 8.729 1.00 . A A . 68 VAL CG1 1 1
17 51941 1 1 63 VAL CG2 C 3.639 3.163 9.963 1.00 . A A . 68 VAL CG2 1 1
17 51942 1 1 63 VAL H H 2.085 2.005 7.596 1.00 . A A . 68 VAL H 1 1
17 51943 1 1 63 VAL HA H 3.315 4.679 7.494 1.00 . A A . 68 VAL HA 1 1
17 51944 1 1 63 VAL HB H 4.806 2.251 8.439 1.00 . A A . 68 VAL HB 1 1
17 51945 1 1 63 VAL HG11 H 5.167 5.203 8.942 1.00 . A A . 68 VAL HG11 1 1
17 51946 1 1 63 VAL HG12 H 6.082 4.232 7.789 1.00 . A A . 68 VAL HG12 1 1
17 51947 1 1 63 VAL HG13 H 6.226 3.915 9.517 1.00 . A A . 68 VAL HG13 1 1
17 51948 1 1 63 VAL HG21 H 3.196 4.125 10.172 1.00 . A A . 68 VAL HG21 1 1
17 51949 1 1 63 VAL HG22 H 4.321 2.899 10.757 1.00 . A A . 68 VAL HG22 1 1
17 51950 1 1 63 VAL HG23 H 2.861 2.417 9.893 1.00 . A A . 68 VAL HG23 1 1
17 51951 1 1 63 VAL N N 2.156 2.984 7.626 1.00 . A A . 68 VAL N 1 1
17 51952 1 1 63 VAL O O 4.099 2.007 5.844 1.00 . A A . 68 VAL O 1 1
17 51953 1 1 64 LEU C C 6.691 3.410 4.459 1.00 . A A . 69 LEU C 1 1
17 51954 1 1 64 LEU CA C 5.268 3.883 4.191 1.00 . A A . 69 LEU CA 1 1
17 51955 1 1 64 LEU CB C 5.279 5.135 3.311 1.00 . A A . 69 LEU CB 1 1
17 51956 1 1 64 LEU CD1 C 4.032 7.162 2.526 1.00 . A A . 69 LEU CD1 1 1
17 51957 1 1 64 LEU CD2 C 3.182 4.875 1.967 1.00 . A A . 69 LEU CD2 1 1
17 51958 1 1 64 LEU CG C 3.902 5.724 3.006 1.00 . A A . 69 LEU CG 1 1
17 51959 1 1 64 LEU H H 4.547 5.086 5.771 1.00 . A A . 69 LEU H 1 1
17 51960 1 1 64 LEU HA H 4.721 3.098 3.689 1.00 . A A . 69 LEU HA 1 1
17 51961 1 1 64 LEU HB2 H 5.870 5.891 3.806 1.00 . A A . 69 LEU HB2 1 1
17 51962 1 1 64 LEU HB3 H 5.756 4.887 2.374 1.00 . A A . 69 LEU HB3 1 1
17 51963 1 1 64 LEU HD11 H 4.455 7.767 3.314 1.00 . A A . 69 LEU HD11 1 1
17 51964 1 1 64 LEU HD12 H 3.056 7.544 2.264 1.00 . A A . 69 LEU HD12 1 1
17 51965 1 1 64 LEU HD13 H 4.676 7.196 1.660 1.00 . A A . 69 LEU HD13 1 1
17 51966 1 1 64 LEU HD21 H 3.669 4.989 1.010 1.00 . A A . 69 LEU HD21 1 1
17 51967 1 1 64 LEU HD22 H 2.153 5.195 1.889 1.00 . A A . 69 LEU HD22 1 1
17 51968 1 1 64 LEU HD23 H 3.215 3.838 2.266 1.00 . A A . 69 LEU HD23 1 1
17 51969 1 1 64 LEU HG H 3.308 5.725 3.908 1.00 . A A . 69 LEU HG 1 1
17 51970 1 1 64 LEU N N 4.606 4.162 5.454 1.00 . A A . 69 LEU N 1 1
17 51971 1 1 64 LEU O O 7.657 4.092 4.121 1.00 . A A . 69 LEU O 1 1
17 51972 1 1 65 GLU C C 9.119 1.739 4.280 1.00 . A A . 70 GLU C 1 1
17 51973 1 1 65 GLU CA C 8.100 1.658 5.406 1.00 . A A . 70 GLU CA 1 1
17 51974 1 1 65 GLU CB C 7.927 0.202 5.822 1.00 . A A . 70 GLU CB 1 1
17 51975 1 1 65 GLU CD C 7.670 0.543 8.311 1.00 . A A . 70 GLU CD 1 1
17 51976 1 1 65 GLU CG C 7.034 0.031 7.034 1.00 . A A . 70 GLU CG 1 1
17 51977 1 1 65 GLU H H 5.993 1.721 5.255 1.00 . A A . 70 GLU H 1 1
17 51978 1 1 65 GLU HA H 8.480 2.211 6.251 1.00 . A A . 70 GLU HA 1 1
17 51979 1 1 65 GLU HB2 H 7.494 -0.348 4.999 1.00 . A A . 70 GLU HB2 1 1
17 51980 1 1 65 GLU HB3 H 8.897 -0.214 6.054 1.00 . A A . 70 GLU HB3 1 1
17 51981 1 1 65 GLU HG2 H 6.115 0.573 6.867 1.00 . A A . 70 GLU HG2 1 1
17 51982 1 1 65 GLU HG3 H 6.813 -1.018 7.155 1.00 . A A . 70 GLU HG3 1 1
17 51983 1 1 65 GLU N N 6.805 2.231 5.052 1.00 . A A . 70 GLU N 1 1
17 51984 1 1 65 GLU O O 10.141 2.414 4.409 1.00 . A A . 70 GLU O 1 1
17 51985 1 1 65 GLU OE1 O 8.356 -0.249 8.992 1.00 . A A . 70 GLU OE1 1 1
17 51986 1 1 65 GLU OE2 O 7.482 1.735 8.631 1.00 . A A . 70 GLU OE2 1 1
17 51987 1 1 66 GLN C C 9.166 1.516 0.761 1.00 . A A . 71 GLN C 1 1
17 51988 1 1 66 GLN CA C 9.781 1.028 2.064 1.00 . A A . 71 GLN CA 1 1
17 51989 1 1 66 GLN CB C 10.304 -0.394 1.885 1.00 . A A . 71 GLN CB 1 1
17 51990 1 1 66 GLN CD C 11.872 -0.342 3.871 1.00 . A A . 71 GLN CD 1 1
17 51991 1 1 66 GLN CG C 10.722 -1.058 3.188 1.00 . A A . 71 GLN CG 1 1
17 51992 1 1 66 GLN H H 7.999 0.563 3.111 1.00 . A A . 71 GLN H 1 1
17 51993 1 1 66 GLN HA H 10.610 1.670 2.316 1.00 . A A . 71 GLN HA 1 1
17 51994 1 1 66 GLN HB2 H 9.530 -0.996 1.432 1.00 . A A . 71 GLN HB2 1 1
17 51995 1 1 66 GLN HB3 H 11.159 -0.370 1.228 1.00 . A A . 71 GLN HB3 1 1
17 51996 1 1 66 GLN HE21 H 12.624 0.195 2.108 1.00 . A A . 71 GLN HE21 1 1
17 51997 1 1 66 GLN HE22 H 13.512 0.720 3.494 1.00 . A A . 71 GLN HE22 1 1
17 51998 1 1 66 GLN HG2 H 9.877 -1.067 3.859 1.00 . A A . 71 GLN HG2 1 1
17 51999 1 1 66 GLN HG3 H 11.024 -2.073 2.977 1.00 . A A . 71 GLN HG3 1 1
17 52000 1 1 66 GLN N N 8.845 1.056 3.178 1.00 . A A . 71 GLN N 1 1
17 52001 1 1 66 GLN NE2 N 12.759 0.252 3.077 1.00 . A A . 71 GLN NE2 1 1
17 52002 1 1 66 GLN O O 7.948 1.582 0.606 1.00 . A A . 71 GLN O 1 1
17 52003 1 1 66 GLN OE1 O 11.968 -0.328 5.097 1.00 . A A . 71 GLN OE1 1 1
17 52004 1 1 67 SER C C 10.772 2.011 -2.465 1.00 . A A . 72 SER C 1 1
17 52005 1 1 67 SER CA C 9.657 2.324 -1.485 1.00 . A A . 72 SER CA 1 1
17 52006 1 1 67 SER CB C 9.367 3.826 -1.478 1.00 . A A . 72 SER CB 1 1
17 52007 1 1 67 SER H H 11.000 1.797 0.046 1.00 . A A . 72 SER H 1 1
17 52008 1 1 67 SER HA H 8.766 1.789 -1.780 1.00 . A A . 72 SER HA 1 1
17 52009 1 1 67 SER HB2 H 9.064 4.137 -2.467 1.00 . A A . 72 SER HB2 1 1
17 52010 1 1 67 SER HB3 H 8.573 4.034 -0.776 1.00 . A A . 72 SER HB3 1 1
17 52011 1 1 67 SER HG H 10.600 5.336 -1.669 1.00 . A A . 72 SER HG 1 1
17 52012 1 1 67 SER N N 10.045 1.859 -0.167 1.00 . A A . 72 SER N 1 1
17 52013 1 1 67 SER O O 11.642 2.845 -2.721 1.00 . A A . 72 SER O 1 1
17 52014 1 1 67 SER OG O 10.514 4.567 -1.101 1.00 . A A . 72 SER OG 1 1
17 52015 1 1 68 LEU C C 11.204 0.113 -5.325 1.00 . A A . 73 LEU C 1 1
17 52016 1 1 68 LEU CA C 11.777 0.373 -3.949 1.00 . A A . 73 LEU CA 1 1
17 52017 1 1 68 LEU CB C 12.427 -0.915 -3.460 1.00 . A A . 73 LEU CB 1 1
17 52018 1 1 68 LEU CD1 C 12.944 -2.439 -1.554 1.00 . A A . 73 LEU CD1 1 1
17 52019 1 1 68 LEU CD2 C 13.838 -0.101 -1.564 1.00 . A A . 73 LEU CD2 1 1
17 52020 1 1 68 LEU CG C 12.676 -0.998 -1.959 1.00 . A A . 73 LEU CG 1 1
17 52021 1 1 68 LEU H H 10.025 0.185 -2.777 1.00 . A A . 73 LEU H 1 1
17 52022 1 1 68 LEU HA H 12.526 1.147 -4.012 1.00 . A A . 73 LEU HA 1 1
17 52023 1 1 68 LEU HB2 H 11.790 -1.741 -3.742 1.00 . A A . 73 LEU HB2 1 1
17 52024 1 1 68 LEU HB3 H 13.375 -1.027 -3.965 1.00 . A A . 73 LEU HB3 1 1
17 52025 1 1 68 LEU HD11 H 12.067 -3.037 -1.752 1.00 . A A . 73 LEU HD11 1 1
17 52026 1 1 68 LEU HD12 H 13.180 -2.479 -0.501 1.00 . A A . 73 LEU HD12 1 1
17 52027 1 1 68 LEU HD13 H 13.777 -2.823 -2.124 1.00 . A A . 73 LEU HD13 1 1
17 52028 1 1 68 LEU HD21 H 13.991 -0.158 -0.496 1.00 . A A . 73 LEU HD21 1 1
17 52029 1 1 68 LEU HD22 H 13.616 0.919 -1.842 1.00 . A A . 73 LEU HD22 1 1
17 52030 1 1 68 LEU HD23 H 14.734 -0.426 -2.074 1.00 . A A . 73 LEU HD23 1 1
17 52031 1 1 68 LEU HG H 11.794 -0.661 -1.432 1.00 . A A . 73 LEU HG 1 1
17 52032 1 1 68 LEU N N 10.749 0.803 -3.011 1.00 . A A . 73 LEU N 1 1
17 52033 1 1 68 LEU O O 10.014 -0.153 -5.472 1.00 . A A . 73 LEU O 1 1
17 52034 1 1 69 SER C C 11.361 -1.588 -7.795 1.00 . A A . 74 SER C 1 1
17 52035 1 1 69 SER CA C 11.641 -0.102 -7.688 1.00 . A A . 74 SER CA 1 1
17 52036 1 1 69 SER CB C 12.728 0.295 -8.689 1.00 . A A . 74 SER CB 1 1
17 52037 1 1 69 SER H H 12.993 0.432 -6.156 1.00 . A A . 74 SER H 1 1
17 52038 1 1 69 SER HA H 10.737 0.452 -7.890 1.00 . A A . 74 SER HA 1 1
17 52039 1 1 69 SER HB2 H 12.920 1.355 -8.608 1.00 . A A . 74 SER HB2 1 1
17 52040 1 1 69 SER HB3 H 13.633 -0.252 -8.472 1.00 . A A . 74 SER HB3 1 1
17 52041 1 1 69 SER HG H 12.827 -0.747 -10.346 1.00 . A A . 74 SER HG 1 1
17 52042 1 1 69 SER N N 12.061 0.183 -6.332 1.00 . A A . 74 SER N 1 1
17 52043 1 1 69 SER O O 11.958 -2.382 -7.073 1.00 . A A . 74 SER O 1 1
17 52044 1 1 69 SER OG O 12.328 0.006 -10.018 1.00 . A A . 74 SER OG 1 1
17 52045 1 1 70 VAL C C 11.389 -4.184 -9.106 1.00 . A A . 75 VAL C 1 1
17 52046 1 1 70 VAL CA C 10.123 -3.375 -8.853 1.00 . A A . 75 VAL CA 1 1
17 52047 1 1 70 VAL CB C 9.138 -3.585 -10.019 1.00 . A A . 75 VAL CB 1 1
17 52048 1 1 70 VAL CG1 C 9.040 -5.060 -10.383 1.00 . A A . 75 VAL CG1 1 1
17 52049 1 1 70 VAL CG2 C 7.770 -3.027 -9.657 1.00 . A A . 75 VAL CG2 1 1
17 52050 1 1 70 VAL H H 9.991 -1.293 -9.220 1.00 . A A . 75 VAL H 1 1
17 52051 1 1 70 VAL HA H 9.656 -3.726 -7.944 1.00 . A A . 75 VAL HA 1 1
17 52052 1 1 70 VAL HB H 9.508 -3.046 -10.879 1.00 . A A . 75 VAL HB 1 1
17 52053 1 1 70 VAL HG11 H 8.752 -5.628 -9.512 1.00 . A A . 75 VAL HG11 1 1
17 52054 1 1 70 VAL HG12 H 9.998 -5.408 -10.740 1.00 . A A . 75 VAL HG12 1 1
17 52055 1 1 70 VAL HG13 H 8.299 -5.190 -11.159 1.00 . A A . 75 VAL HG13 1 1
17 52056 1 1 70 VAL HG21 H 7.364 -3.581 -8.824 1.00 . A A . 75 VAL HG21 1 1
17 52057 1 1 70 VAL HG22 H 7.109 -3.115 -10.507 1.00 . A A . 75 VAL HG22 1 1
17 52058 1 1 70 VAL HG23 H 7.867 -1.986 -9.384 1.00 . A A . 75 VAL HG23 1 1
17 52059 1 1 70 VAL N N 10.449 -1.968 -8.678 1.00 . A A . 75 VAL N 1 1
17 52060 1 1 70 VAL O O 11.568 -5.267 -8.551 1.00 . A A . 75 VAL O 1 1
17 52061 1 1 71 ARG C C 14.350 -4.537 -9.014 1.00 . A A . 76 ARG C 1 1
17 52062 1 1 71 ARG CA C 13.518 -4.300 -10.269 1.00 . A A . 76 ARG CA 1 1
17 52063 1 1 71 ARG CB C 14.316 -3.448 -11.255 1.00 . A A . 76 ARG CB 1 1
17 52064 1 1 71 ARG CD C 16.640 -2.837 -11.992 1.00 . A A . 76 ARG CD 1 1
17 52065 1 1 71 ARG CG C 15.736 -3.945 -11.483 1.00 . A A . 76 ARG CG 1 1
17 52066 1 1 71 ARG CZ C 16.132 -0.672 -10.941 1.00 . A A . 76 ARG CZ 1 1
17 52067 1 1 71 ARG H H 12.059 -2.775 -10.350 1.00 . A A . 76 ARG H 1 1
17 52068 1 1 71 ARG HA H 13.289 -5.251 -10.725 1.00 . A A . 76 ARG HA 1 1
17 52069 1 1 71 ARG HB2 H 13.803 -3.443 -12.206 1.00 . A A . 76 ARG HB2 1 1
17 52070 1 1 71 ARG HB3 H 14.367 -2.437 -10.880 1.00 . A A . 76 ARG HB3 1 1
17 52071 1 1 71 ARG HD2 H 17.599 -3.260 -12.251 1.00 . A A . 76 ARG HD2 1 1
17 52072 1 1 71 ARG HD3 H 16.191 -2.396 -12.869 1.00 . A A . 76 ARG HD3 1 1
17 52073 1 1 71 ARG HE H 17.534 -1.945 -10.312 1.00 . A A . 76 ARG HE 1 1
17 52074 1 1 71 ARG HG2 H 16.132 -4.318 -10.552 1.00 . A A . 76 ARG HG2 1 1
17 52075 1 1 71 ARG HG3 H 15.714 -4.743 -12.212 1.00 . A A . 76 ARG HG3 1 1
17 52076 1 1 71 ARG HH11 H 15.005 -1.112 -12.559 1.00 . A A . 76 ARG HH11 1 1
17 52077 1 1 71 ARG HH12 H 14.658 0.408 -11.804 1.00 . A A . 76 ARG HH12 1 1
17 52078 1 1 71 ARG HH21 H 17.084 0.056 -9.312 1.00 . A A . 76 ARG HH21 1 1
17 52079 1 1 71 ARG HH22 H 15.839 1.071 -9.960 1.00 . A A . 76 ARG HH22 1 1
17 52080 1 1 71 ARG N N 12.263 -3.642 -9.942 1.00 . A A . 76 ARG N 1 1
17 52081 1 1 71 ARG NE N 16.838 -1.797 -10.986 1.00 . A A . 76 ARG NE 1 1
17 52082 1 1 71 ARG NH1 N 15.188 -0.440 -11.842 1.00 . A A . 76 ARG NH1 1 1
17 52083 1 1 71 ARG NH2 N 16.372 0.225 -9.993 1.00 . A A . 76 ARG NH2 1 1
17 52084 1 1 71 ARG O O 14.723 -5.668 -8.704 1.00 . A A . 76 ARG O 1 1
17 52085 1 1 72 ALA C C 14.803 -4.449 -6.043 1.00 . A A . 77 ALA C 1 1
17 52086 1 1 72 ALA CA C 15.430 -3.522 -7.083 1.00 . A A . 77 ALA CA 1 1
17 52087 1 1 72 ALA CB C 15.618 -2.128 -6.507 1.00 . A A . 77 ALA CB 1 1
17 52088 1 1 72 ALA H H 14.295 -2.586 -8.598 1.00 . A A . 77 ALA H 1 1
17 52089 1 1 72 ALA HA H 16.404 -3.907 -7.346 1.00 . A A . 77 ALA HA 1 1
17 52090 1 1 72 ALA HB1 H 16.297 -2.173 -5.668 1.00 . A A . 77 ALA HB1 1 1
17 52091 1 1 72 ALA HB2 H 14.664 -1.743 -6.178 1.00 . A A . 77 ALA HB2 1 1
17 52092 1 1 72 ALA HB3 H 16.028 -1.477 -7.266 1.00 . A A . 77 ALA HB3 1 1
17 52093 1 1 72 ALA N N 14.633 -3.456 -8.299 1.00 . A A . 77 ALA N 1 1
17 52094 1 1 72 ALA O O 15.503 -5.205 -5.372 1.00 . A A . 77 ALA O 1 1
17 52095 1 1 73 LEU C C 12.911 -6.695 -5.284 1.00 . A A . 78 LEU C 1 1
17 52096 1 1 73 LEU CA C 12.760 -5.213 -4.956 1.00 . A A . 78 LEU CA 1 1
17 52097 1 1 73 LEU CB C 11.280 -4.822 -4.931 1.00 . A A . 78 LEU CB 1 1
17 52098 1 1 73 LEU CD1 C 10.670 -6.114 -2.867 1.00 . A A . 78 LEU CD1 1 1
17 52099 1 1 73 LEU CD2 C 8.886 -5.421 -4.477 1.00 . A A . 78 LEU CD2 1 1
17 52100 1 1 73 LEU CG C 10.334 -5.866 -4.330 1.00 . A A . 78 LEU CG 1 1
17 52101 1 1 73 LEU H H 12.978 -3.772 -6.489 1.00 . A A . 78 LEU H 1 1
17 52102 1 1 73 LEU HA H 13.186 -5.030 -3.980 1.00 . A A . 78 LEU HA 1 1
17 52103 1 1 73 LEU HB2 H 11.181 -3.908 -4.362 1.00 . A A . 78 LEU HB2 1 1
17 52104 1 1 73 LEU HB3 H 10.965 -4.628 -5.945 1.00 . A A . 78 LEU HB3 1 1
17 52105 1 1 73 LEU HD11 H 9.983 -6.841 -2.459 1.00 . A A . 78 LEU HD11 1 1
17 52106 1 1 73 LEU HD12 H 10.584 -5.189 -2.316 1.00 . A A . 78 LEU HD12 1 1
17 52107 1 1 73 LEU HD13 H 11.680 -6.488 -2.787 1.00 . A A . 78 LEU HD13 1 1
17 52108 1 1 73 LEU HD21 H 8.236 -6.166 -4.044 1.00 . A A . 78 LEU HD21 1 1
17 52109 1 1 73 LEU HD22 H 8.651 -5.302 -5.525 1.00 . A A . 78 LEU HD22 1 1
17 52110 1 1 73 LEU HD23 H 8.745 -4.480 -3.967 1.00 . A A . 78 LEU HD23 1 1
17 52111 1 1 73 LEU HG H 10.454 -6.798 -4.861 1.00 . A A . 78 LEU HG 1 1
17 52112 1 1 73 LEU N N 13.482 -4.385 -5.918 1.00 . A A . 78 LEU N 1 1
17 52113 1 1 73 LEU O O 13.148 -7.515 -4.397 1.00 . A A . 78 LEU O 1 1
17 52114 1 1 74 GLN C C 14.327 -8.893 -6.846 1.00 . A A . 79 GLN C 1 1
17 52115 1 1 74 GLN CA C 12.892 -8.416 -6.991 1.00 . A A . 79 GLN CA 1 1
17 52116 1 1 74 GLN CB C 12.426 -8.557 -8.432 1.00 . A A . 79 GLN CB 1 1
17 52117 1 1 74 GLN CD C 10.512 -8.301 -10.054 1.00 . A A . 79 GLN CD 1 1
17 52118 1 1 74 GLN CG C 10.953 -8.244 -8.606 1.00 . A A . 79 GLN CG 1 1
17 52119 1 1 74 GLN H H 12.575 -6.339 -7.220 1.00 . A A . 79 GLN H 1 1
17 52120 1 1 74 GLN HA H 12.261 -9.020 -6.356 1.00 . A A . 79 GLN HA 1 1
17 52121 1 1 74 GLN HB2 H 12.995 -7.880 -9.052 1.00 . A A . 79 GLN HB2 1 1
17 52122 1 1 74 GLN HB3 H 12.599 -9.570 -8.760 1.00 . A A . 79 GLN HB3 1 1
17 52123 1 1 74 GLN HE21 H 12.307 -7.689 -10.656 1.00 . A A . 79 GLN HE21 1 1
17 52124 1 1 74 GLN HE22 H 11.157 -7.986 -11.909 1.00 . A A . 79 GLN HE22 1 1
17 52125 1 1 74 GLN HG2 H 10.378 -8.964 -8.043 1.00 . A A . 79 GLN HG2 1 1
17 52126 1 1 74 GLN HG3 H 10.759 -7.253 -8.223 1.00 . A A . 79 GLN HG3 1 1
17 52127 1 1 74 GLN N N 12.768 -7.033 -6.557 1.00 . A A . 79 GLN N 1 1
17 52128 1 1 74 GLN NE2 N 11.417 -7.957 -10.965 1.00 . A A . 79 GLN NE2 1 1
17 52129 1 1 74 GLN O O 14.579 -10.062 -6.550 1.00 . A A . 79 GLN O 1 1
17 52130 1 1 74 GLN OE1 O 9.370 -8.646 -10.354 1.00 . A A . 79 GLN OE1 1 1
17 52131 1 1 75 GLU C C 16.993 -8.613 -5.475 1.00 . A A . 80 GLU C 1 1
17 52132 1 1 75 GLU CA C 16.674 -8.299 -6.928 1.00 . A A . 80 GLU CA 1 1
17 52133 1 1 75 GLU CB C 17.532 -7.130 -7.418 1.00 . A A . 80 GLU CB 1 1
17 52134 1 1 75 GLU CD C 19.847 -6.148 -7.652 1.00 . A A . 80 GLU CD 1 1
17 52135 1 1 75 GLU CG C 19.004 -7.260 -7.060 1.00 . A A . 80 GLU CG 1 1
17 52136 1 1 75 GLU H H 15.000 -7.071 -7.306 1.00 . A A . 80 GLU H 1 1
17 52137 1 1 75 GLU HA H 16.880 -9.170 -7.532 1.00 . A A . 80 GLU HA 1 1
17 52138 1 1 75 GLU HB2 H 17.450 -7.063 -8.493 1.00 . A A . 80 GLU HB2 1 1
17 52139 1 1 75 GLU HB3 H 17.158 -6.216 -6.980 1.00 . A A . 80 GLU HB3 1 1
17 52140 1 1 75 GLU HG2 H 19.103 -7.234 -5.985 1.00 . A A . 80 GLU HG2 1 1
17 52141 1 1 75 GLU HG3 H 19.369 -8.207 -7.431 1.00 . A A . 80 GLU HG3 1 1
17 52142 1 1 75 GLU N N 15.264 -7.980 -7.058 1.00 . A A . 80 GLU N 1 1
17 52143 1 1 75 GLU O O 17.748 -9.538 -5.176 1.00 . A A . 80 GLU O 1 1
17 52144 1 1 75 GLU OE1 O 19.953 -5.080 -7.014 1.00 . A A . 80 GLU OE1 1 1
17 52145 1 1 75 GLU OE2 O 20.402 -6.346 -8.753 1.00 . A A . 80 GLU OE2 1 1
17 52146 1 1 76 MET C C 16.036 -9.348 -2.685 1.00 . A A . 81 MET C 1 1
17 52147 1 1 76 MET CA C 16.616 -8.018 -3.146 1.00 . A A . 81 MET CA 1 1
17 52148 1 1 76 MET CB C 15.982 -6.869 -2.362 1.00 . A A . 81 MET CB 1 1
17 52149 1 1 76 MET CE C 16.900 -2.813 -2.178 1.00 . A A . 81 MET CE 1 1
17 52150 1 1 76 MET CG C 16.706 -5.548 -2.533 1.00 . A A . 81 MET CG 1 1
17 52151 1 1 76 MET H H 15.815 -7.114 -4.879 1.00 . A A . 81 MET H 1 1
17 52152 1 1 76 MET HA H 17.680 -8.021 -2.965 1.00 . A A . 81 MET HA 1 1
17 52153 1 1 76 MET HB2 H 14.961 -6.742 -2.693 1.00 . A A . 81 MET HB2 1 1
17 52154 1 1 76 MET HB3 H 15.982 -7.122 -1.311 1.00 . A A . 81 MET HB3 1 1
17 52155 1 1 76 MET HE1 H 17.931 -2.980 -1.907 1.00 . A A . 81 MET HE1 1 1
17 52156 1 1 76 MET HE2 H 16.543 -1.911 -1.703 1.00 . A A . 81 MET HE2 1 1
17 52157 1 1 76 MET HE3 H 16.822 -2.709 -3.251 1.00 . A A . 81 MET HE3 1 1
17 52158 1 1 76 MET HG2 H 17.716 -5.655 -2.164 1.00 . A A . 81 MET HG2 1 1
17 52159 1 1 76 MET HG3 H 16.733 -5.300 -3.583 1.00 . A A . 81 MET HG3 1 1
17 52160 1 1 76 MET N N 16.407 -7.832 -4.574 1.00 . A A . 81 MET N 1 1
17 52161 1 1 76 MET O O 16.677 -10.089 -1.940 1.00 . A A . 81 MET O 1 1
17 52162 1 1 76 MET SD S 15.908 -4.202 -1.640 1.00 . A A . 81 MET SD 1 1
17 52163 1 1 77 LEU C C 14.914 -12.087 -3.340 1.00 . A A . 82 LEU C 1 1
17 52164 1 1 77 LEU CA C 14.158 -10.894 -2.770 1.00 . A A . 82 LEU CA 1 1
17 52165 1 1 77 LEU CB C 12.717 -10.900 -3.287 1.00 . A A . 82 LEU CB 1 1
17 52166 1 1 77 LEU CD1 C 10.492 -9.752 -3.391 1.00 . A A . 82 LEU CD1 1 1
17 52167 1 1 77 LEU CD2 C 11.436 -10.437 -1.182 1.00 . A A . 82 LEU CD2 1 1
17 52168 1 1 77 LEU CG C 11.766 -9.933 -2.580 1.00 . A A . 82 LEU CG 1 1
17 52169 1 1 77 LEU H H 14.358 -9.013 -3.719 1.00 . A A . 82 LEU H 1 1
17 52170 1 1 77 LEU HA H 14.147 -10.967 -1.693 1.00 . A A . 82 LEU HA 1 1
17 52171 1 1 77 LEU HB2 H 12.733 -10.652 -4.339 1.00 . A A . 82 LEU HB2 1 1
17 52172 1 1 77 LEU HB3 H 12.323 -11.900 -3.178 1.00 . A A . 82 LEU HB3 1 1
17 52173 1 1 77 LEU HD11 H 9.976 -10.697 -3.466 1.00 . A A . 82 LEU HD11 1 1
17 52174 1 1 77 LEU HD12 H 10.742 -9.399 -4.381 1.00 . A A . 82 LEU HD12 1 1
17 52175 1 1 77 LEU HD13 H 9.853 -9.031 -2.902 1.00 . A A . 82 LEU HD13 1 1
17 52176 1 1 77 LEU HD21 H 10.758 -9.748 -0.701 1.00 . A A . 82 LEU HD21 1 1
17 52177 1 1 77 LEU HD22 H 12.345 -10.511 -0.602 1.00 . A A . 82 LEU HD22 1 1
17 52178 1 1 77 LEU HD23 H 10.974 -11.410 -1.250 1.00 . A A . 82 LEU HD23 1 1
17 52179 1 1 77 LEU HG H 12.243 -8.969 -2.487 1.00 . A A . 82 LEU HG 1 1
17 52180 1 1 77 LEU N N 14.820 -9.646 -3.132 1.00 . A A . 82 LEU N 1 1
17 52181 1 1 77 LEU O O 15.003 -13.139 -2.709 1.00 . A A . 82 LEU O 1 1
17 52182 1 1 78 ALA C C 17.502 -13.270 -4.467 1.00 . A A . 83 ALA C 1 1
17 52183 1 1 78 ALA CA C 16.202 -12.970 -5.202 1.00 . A A . 83 ALA CA 1 1
17 52184 1 1 78 ALA CB C 16.490 -12.586 -6.645 1.00 . A A . 83 ALA CB 1 1
17 52185 1 1 78 ALA H H 15.350 -11.049 -4.989 1.00 . A A . 83 ALA H 1 1
17 52186 1 1 78 ALA HA H 15.588 -13.860 -5.208 1.00 . A A . 83 ALA HA 1 1
17 52187 1 1 78 ALA HB1 H 17.007 -13.395 -7.137 1.00 . A A . 83 ALA HB1 1 1
17 52188 1 1 78 ALA HB2 H 17.108 -11.699 -6.664 1.00 . A A . 83 ALA HB2 1 1
17 52189 1 1 78 ALA HB3 H 15.561 -12.387 -7.158 1.00 . A A . 83 ALA HB3 1 1
17 52190 1 1 78 ALA N N 15.455 -11.912 -4.539 1.00 . A A . 83 ALA N 1 1
17 52191 1 1 78 ALA O O 17.938 -14.419 -4.400 1.00 . A A . 83 ALA O 1 1
17 52192 1 1 79 ASN C C 19.153 -12.975 -1.806 1.00 . A A . 84 ASN C 1 1
17 52193 1 1 79 ASN CA C 19.375 -12.380 -3.194 1.00 . A A . 84 ASN CA 1 1
17 52194 1 1 79 ASN CB C 20.084 -11.029 -3.076 1.00 . A A . 84 ASN CB 1 1
17 52195 1 1 79 ASN CG C 20.445 -10.443 -4.430 1.00 . A A . 84 ASN CG 1 1
17 52196 1 1 79 ASN H H 17.715 -11.339 -3.994 1.00 . A A . 84 ASN H 1 1
17 52197 1 1 79 ASN HA H 20.000 -13.053 -3.761 1.00 . A A . 84 ASN HA 1 1
17 52198 1 1 79 ASN HB2 H 19.438 -10.333 -2.565 1.00 . A A . 84 ASN HB2 1 1
17 52199 1 1 79 ASN HB3 H 20.993 -11.156 -2.506 1.00 . A A . 84 ASN HB3 1 1
17 52200 1 1 79 ASN HD21 H 20.723 -12.266 -5.178 1.00 . A A . 84 ASN HD21 1 1
17 52201 1 1 79 ASN HD22 H 20.986 -10.955 -6.274 1.00 . A A . 84 ASN HD22 1 1
17 52202 1 1 79 ASN N N 18.117 -12.229 -3.915 1.00 . A A . 84 ASN N 1 1
17 52203 1 1 79 ASN ND2 N 20.749 -11.310 -5.390 1.00 . A A . 84 ASN ND2 1 1
17 52204 1 1 79 ASN O O 20.075 -13.525 -1.204 1.00 . A A . 84 ASN O 1 1
17 52205 1 1 79 ASN OD1 O 20.455 -9.225 -4.607 1.00 . A A . 84 ASN OD1 1 1
17 52206 1 1 80 THR C C 17.214 -14.864 -0.061 1.00 . A A . 85 THR C 1 1
17 52207 1 1 80 THR CA C 17.596 -13.394 0.015 1.00 . A A . 85 THR CA 1 1
17 52208 1 1 80 THR CB C 16.442 -12.613 0.665 1.00 . A A . 85 THR CB 1 1
17 52209 1 1 80 THR CG2 C 16.857 -11.179 0.956 1.00 . A A . 85 THR CG2 1 1
17 52210 1 1 80 THR H H 17.232 -12.418 -1.829 1.00 . A A . 85 THR H 1 1
17 52211 1 1 80 THR HA H 18.469 -13.293 0.644 1.00 . A A . 85 THR HA 1 1
17 52212 1 1 80 THR HB H 16.184 -13.093 1.598 1.00 . A A . 85 THR HB 1 1
17 52213 1 1 80 THR HG1 H 15.278 -11.807 -0.707 1.00 . A A . 85 THR HG1 1 1
17 52214 1 1 80 THR HG21 H 15.994 -10.612 1.274 1.00 . A A . 85 THR HG21 1 1
17 52215 1 1 80 THR HG22 H 17.271 -10.736 0.063 1.00 . A A . 85 THR HG22 1 1
17 52216 1 1 80 THR HG23 H 17.601 -11.171 1.740 1.00 . A A . 85 THR HG23 1 1
17 52217 1 1 80 THR N N 17.928 -12.864 -1.303 1.00 . A A . 85 THR N 1 1
17 52218 1 1 80 THR O O 16.888 -15.486 0.950 1.00 . A A . 85 THR O 1 1
17 52219 1 1 80 THR OG1 O 15.297 -12.619 -0.195 1.00 . A A . 85 THR OG1 1 1
17 52220 1 1 81 VAL C C 18.075 -17.719 -1.077 1.00 . A A . 86 VAL C 1 1
17 52221 1 1 81 VAL CA C 16.915 -16.813 -1.475 1.00 . A A . 86 VAL CA 1 1
17 52222 1 1 81 VAL CB C 16.541 -17.081 -2.945 1.00 . A A . 86 VAL CB 1 1
17 52223 1 1 81 VAL CG1 C 16.070 -18.516 -3.131 1.00 . A A . 86 VAL CG1 1 1
17 52224 1 1 81 VAL CG2 C 15.477 -16.099 -3.409 1.00 . A A . 86 VAL CG2 1 1
17 52225 1 1 81 VAL H H 17.523 -14.866 -2.034 1.00 . A A . 86 VAL H 1 1
17 52226 1 1 81 VAL HA H 16.059 -17.045 -0.859 1.00 . A A . 86 VAL HA 1 1
17 52227 1 1 81 VAL HB H 17.422 -16.934 -3.553 1.00 . A A . 86 VAL HB 1 1
17 52228 1 1 81 VAL HG11 H 15.779 -18.669 -4.159 1.00 . A A . 86 VAL HG11 1 1
17 52229 1 1 81 VAL HG12 H 15.226 -18.705 -2.485 1.00 . A A . 86 VAL HG12 1 1
17 52230 1 1 81 VAL HG13 H 16.874 -19.194 -2.881 1.00 . A A . 86 VAL HG13 1 1
17 52231 1 1 81 VAL HG21 H 15.875 -15.095 -3.374 1.00 . A A . 86 VAL HG21 1 1
17 52232 1 1 81 VAL HG22 H 14.616 -16.168 -2.760 1.00 . A A . 86 VAL HG22 1 1
17 52233 1 1 81 VAL HG23 H 15.185 -16.335 -4.421 1.00 . A A . 86 VAL HG23 1 1
17 52234 1 1 81 VAL N N 17.256 -15.414 -1.266 1.00 . A A . 86 VAL N 1 1
17 52235 1 1 81 VAL O O 17.870 -18.843 -0.619 1.00 . A A . 86 VAL O 1 1
17 52236 1 1 82 GLU C C 20.952 -17.636 0.507 1.00 . A A . 87 GLU C 1 1
17 52237 1 1 82 GLU CA C 20.492 -17.975 -0.907 1.00 . A A . 87 GLU CA 1 1
17 52238 1 1 82 GLU CB C 21.614 -17.687 -1.905 1.00 . A A . 87 GLU CB 1 1
17 52239 1 1 82 GLU CD C 22.421 -17.822 -4.295 1.00 . A A . 87 GLU CD 1 1
17 52240 1 1 82 GLU CG C 21.290 -18.113 -3.328 1.00 . A A . 87 GLU CG 1 1
17 52241 1 1 82 GLU H H 19.392 -16.316 -1.624 1.00 . A A . 87 GLU H 1 1
17 52242 1 1 82 GLU HA H 20.244 -19.026 -0.950 1.00 . A A . 87 GLU HA 1 1
17 52243 1 1 82 GLU HB2 H 21.813 -16.625 -1.909 1.00 . A A . 87 GLU HB2 1 1
17 52244 1 1 82 GLU HB3 H 22.505 -18.209 -1.590 1.00 . A A . 87 GLU HB3 1 1
17 52245 1 1 82 GLU HG2 H 21.093 -19.175 -3.336 1.00 . A A . 87 GLU HG2 1 1
17 52246 1 1 82 GLU HG3 H 20.409 -17.583 -3.657 1.00 . A A . 87 GLU HG3 1 1
17 52247 1 1 82 GLU N N 19.296 -17.218 -1.253 1.00 . A A . 87 GLU N 1 1
17 52248 1 1 82 GLU O O 20.476 -16.673 1.109 1.00 . A A . 87 GLU O 1 1
17 52249 1 1 82 GLU OE1 O 23.319 -18.679 -4.433 1.00 . A A . 87 GLU OE1 1 1
17 52250 1 1 82 GLU OE2 O 22.406 -16.739 -4.916 1.00 . A A . 87 GLU OE2 1 1
17 52251 1 1 83 LYS C C 23.195 -16.907 2.453 1.00 . A A . 88 LYS C 1 1
17 52252 1 1 83 LYS CA C 22.402 -18.209 2.377 1.00 . A A . 88 LYS CA 1 1
17 52253 1 1 83 LYS CB C 23.283 -19.386 2.806 1.00 . A A . 88 LYS CB 1 1
17 52254 1 1 83 LYS CD C 24.587 -20.506 4.644 1.00 . A A . 88 LYS CD 1 1
17 52255 1 1 83 LYS CE C 25.911 -20.576 3.900 1.00 . A A . 88 LYS CE 1 1
17 52256 1 1 83 LYS CG C 23.779 -19.283 4.240 1.00 . A A . 88 LYS CG 1 1
17 52257 1 1 83 LYS H H 22.227 -19.177 0.501 1.00 . A A . 88 LYS H 1 1
17 52258 1 1 83 LYS HA H 21.559 -18.141 3.048 1.00 . A A . 88 LYS HA 1 1
17 52259 1 1 83 LYS HB2 H 22.717 -20.300 2.707 1.00 . A A . 88 LYS HB2 1 1
17 52260 1 1 83 LYS HB3 H 24.142 -19.433 2.153 1.00 . A A . 88 LYS HB3 1 1
17 52261 1 1 83 LYS HD2 H 24.786 -20.459 5.705 1.00 . A A . 88 LYS HD2 1 1
17 52262 1 1 83 LYS HD3 H 24.012 -21.394 4.424 1.00 . A A . 88 LYS HD3 1 1
17 52263 1 1 83 LYS HE2 H 25.713 -20.576 2.838 1.00 . A A . 88 LYS HE2 1 1
17 52264 1 1 83 LYS HE3 H 26.500 -19.707 4.155 1.00 . A A . 88 LYS HE3 1 1
17 52265 1 1 83 LYS HG2 H 24.402 -18.406 4.332 1.00 . A A . 88 LYS HG2 1 1
17 52266 1 1 83 LYS HG3 H 22.927 -19.192 4.898 1.00 . A A . 88 LYS HG3 1 1
17 52267 1 1 83 LYS HZ1 H 26.847 -21.840 5.274 1.00 . A A . 88 LYS HZ1 1 1
17 52268 1 1 83 LYS HZ2 H 27.598 -21.800 3.758 1.00 . A A . 88 LYS HZ2 1 1
17 52269 1 1 83 LYS HZ3 H 26.150 -22.650 3.962 1.00 . A A . 88 LYS HZ3 1 1
17 52270 1 1 83 LYS N N 21.883 -18.428 1.031 1.00 . A A . 88 LYS N 1 1
17 52271 1 1 83 LYS NZ N 26.680 -21.802 4.247 1.00 . A A . 88 LYS NZ 1 1
17 52272 1 1 83 LYS O O 24.284 -16.798 1.890 1.00 . A A . 88 LYS O 1 1
17 52273 1 1 84 SER C C 23.523 -14.306 4.782 1.00 . A A . 89 SER C 1 1
17 52274 1 1 84 SER CA C 23.289 -14.626 3.308 1.00 . A A . 89 SER CA 1 1
17 52275 1 1 84 SER CB C 22.440 -13.530 2.663 1.00 . A A . 89 SER CB 1 1
17 52276 1 1 84 SER H H 21.769 -16.074 3.581 1.00 . A A . 89 SER H 1 1
17 52277 1 1 84 SER HA H 24.243 -14.672 2.806 1.00 . A A . 89 SER HA 1 1
17 52278 1 1 84 SER HB2 H 22.905 -12.571 2.833 1.00 . A A . 89 SER HB2 1 1
17 52279 1 1 84 SER HB3 H 22.368 -13.711 1.600 1.00 . A A . 89 SER HB3 1 1
17 52280 1 1 84 SER HG H 20.565 -14.097 2.712 1.00 . A A . 89 SER HG 1 1
17 52281 1 1 84 SER N N 22.639 -15.924 3.155 1.00 . A A . 89 SER N 1 1
17 52282 1 1 84 SER O O 23.078 -15.040 5.664 1.00 . A A . 89 SER O 1 1
17 52283 1 1 84 SER OG O 21.133 -13.506 3.211 1.00 . A A . 89 SER OG 1 1
17 52284 1 1 85 GLU C C 23.332 -12.033 7.013 1.00 . A A . 90 GLU C 1 1
17 52285 1 1 85 GLU CA C 24.512 -12.789 6.411 1.00 . A A . 90 GLU CA 1 1
17 52286 1 1 85 GLU CB C 25.766 -11.914 6.450 1.00 . A A . 90 GLU CB 1 1
17 52287 1 1 85 GLU CD C 28.243 -11.730 5.992 1.00 . A A . 90 GLU CD 1 1
17 52288 1 1 85 GLU CG C 27.000 -12.591 5.878 1.00 . A A . 90 GLU CG 1 1
17 52289 1 1 85 GLU H H 24.550 -12.658 4.297 1.00 . A A . 90 GLU H 1 1
17 52290 1 1 85 GLU HA H 24.687 -13.680 6.995 1.00 . A A . 90 GLU HA 1 1
17 52291 1 1 85 GLU HB2 H 25.580 -11.013 5.885 1.00 . A A . 90 GLU HB2 1 1
17 52292 1 1 85 GLU HB3 H 25.972 -11.647 7.477 1.00 . A A . 90 GLU HB3 1 1
17 52293 1 1 85 GLU HG2 H 27.170 -13.514 6.412 1.00 . A A . 90 GLU HG2 1 1
17 52294 1 1 85 GLU HG3 H 26.824 -12.807 4.835 1.00 . A A . 90 GLU HG3 1 1
17 52295 1 1 85 GLU N N 24.221 -13.204 5.042 1.00 . A A . 90 GLU N 1 1
17 52296 1 1 85 GLU O O 22.596 -12.570 7.842 1.00 . A A . 90 GLU O 1 1
17 52297 1 1 85 GLU OE1 O 28.454 -10.872 5.109 1.00 . A A . 90 GLU OE1 1 1
17 52298 1 1 85 GLU OE2 O 29.006 -11.915 6.964 1.00 . A A . 90 GLU OE2 1 1
17 52299 1 1 86 GLY C C 22.233 -9.631 8.569 1.00 . A A . 91 GLY C 1 1
17 52300 1 1 86 GLY CA C 22.067 -9.972 7.101 1.00 . A A . 91 GLY CA 1 1
17 52301 1 1 86 GLY H H 23.776 -10.410 5.928 1.00 . A A . 91 GLY H 1 1
17 52302 1 1 86 GLY HA2 H 22.021 -9.055 6.533 1.00 . A A . 91 GLY HA2 1 1
17 52303 1 1 86 GLY HA3 H 21.141 -10.512 6.970 1.00 . A A . 91 GLY HA3 1 1
17 52304 1 1 86 GLY N N 23.158 -10.784 6.592 1.00 . A A . 91 GLY N 1 1
17 52305 1 1 86 GLY O O 21.253 -9.575 9.313 1.00 . A A . 91 GLY O 1 1
17 52306 1 1 87 GLN C C 23.378 -7.615 10.668 1.00 . A A . 92 GLN C 1 1
17 52307 1 1 87 GLN CA C 23.765 -9.063 10.376 1.00 . A A . 92 GLN CA 1 1
17 52308 1 1 87 GLN CB C 25.249 -9.289 10.681 1.00 . A A . 92 GLN CB 1 1
17 52309 1 1 87 GLN CD C 27.020 -9.630 12.453 1.00 . A A . 92 GLN CD 1 1
17 52310 1 1 87 GLN CG C 25.578 -9.260 12.165 1.00 . A A . 92 GLN CG 1 1
17 52311 1 1 87 GLN H H 24.214 -9.465 8.346 1.00 . A A . 92 GLN H 1 1
17 52312 1 1 87 GLN HA H 23.174 -9.713 11.005 1.00 . A A . 92 GLN HA 1 1
17 52313 1 1 87 GLN HB2 H 25.542 -10.251 10.288 1.00 . A A . 92 GLN HB2 1 1
17 52314 1 1 87 GLN HB3 H 25.826 -8.518 10.191 1.00 . A A . 92 GLN HB3 1 1
17 52315 1 1 87 GLN HE21 H 26.522 -11.547 12.622 1.00 . A A . 92 GLN HE21 1 1
17 52316 1 1 87 GLN HE22 H 28.196 -11.184 12.852 1.00 . A A . 92 GLN HE22 1 1
17 52317 1 1 87 GLN HG2 H 25.397 -8.264 12.541 1.00 . A A . 92 GLN HG2 1 1
17 52318 1 1 87 GLN HG3 H 24.933 -9.959 12.677 1.00 . A A . 92 GLN HG3 1 1
17 52319 1 1 87 GLN N N 23.476 -9.403 8.987 1.00 . A A . 92 GLN N 1 1
17 52320 1 1 87 GLN NE2 N 27.272 -10.917 12.664 1.00 . A A . 92 GLN NE2 1 1
17 52321 1 1 87 GLN O O 23.168 -6.823 9.749 1.00 . A A . 92 GLN O 1 1
17 52322 1 1 87 GLN OE1 O 27.899 -8.769 12.488 1.00 . A A . 92 GLN OE1 1 1
17 52323 1 1 88 VAL C C 24.066 -4.939 12.155 1.00 . A A . 93 VAL C 1 1
17 52324 1 1 88 VAL CA C 22.918 -5.924 12.361 1.00 . A A . 93 VAL CA 1 1
17 52325 1 1 88 VAL CB C 22.482 -5.887 13.839 1.00 . A A . 93 VAL CB 1 1
17 52326 1 1 88 VAL CG1 C 21.184 -6.655 14.035 1.00 . A A . 93 VAL CG1 1 1
17 52327 1 1 88 VAL CG2 C 23.579 -6.444 14.735 1.00 . A A . 93 VAL CG2 1 1
17 52328 1 1 88 VAL H H 23.477 -7.947 12.638 1.00 . A A . 93 VAL H 1 1
17 52329 1 1 88 VAL HA H 22.080 -5.612 11.755 1.00 . A A . 93 VAL HA 1 1
17 52330 1 1 88 VAL HB H 22.309 -4.857 14.116 1.00 . A A . 93 VAL HB 1 1
17 52331 1 1 88 VAL HG11 H 21.327 -7.684 13.739 1.00 . A A . 93 VAL HG11 1 1
17 52332 1 1 88 VAL HG12 H 20.409 -6.211 13.428 1.00 . A A . 93 VAL HG12 1 1
17 52333 1 1 88 VAL HG13 H 20.895 -6.615 15.075 1.00 . A A . 93 VAL HG13 1 1
17 52334 1 1 88 VAL HG21 H 24.452 -5.812 14.671 1.00 . A A . 93 VAL HG21 1 1
17 52335 1 1 88 VAL HG22 H 23.833 -7.443 14.414 1.00 . A A . 93 VAL HG22 1 1
17 52336 1 1 88 VAL HG23 H 23.230 -6.472 15.757 1.00 . A A . 93 VAL HG23 1 1
17 52337 1 1 88 VAL N N 23.288 -7.275 11.951 1.00 . A A . 93 VAL N 1 1
17 52338 1 1 88 VAL O O 25.106 -5.287 11.595 1.00 . A A . 93 VAL O 1 1
17 52339 1 1 89 ASP C C 26.185 -3.076 13.128 1.00 . A A . 94 ASP C 1 1
17 52340 1 1 89 ASP CA C 24.865 -2.654 12.489 1.00 . A A . 94 ASP CA 1 1
17 52341 1 1 89 ASP CB C 24.353 -1.371 13.143 1.00 . A A . 94 ASP CB 1 1
17 52342 1 1 89 ASP CG C 23.760 -1.620 14.517 1.00 . A A . 94 ASP CG 1 1
17 52343 1 1 89 ASP H H 23.006 -3.498 13.044 1.00 . A A . 94 ASP H 1 1
17 52344 1 1 89 ASP HA H 25.028 -2.472 11.438 1.00 . A A . 94 ASP HA 1 1
17 52345 1 1 89 ASP HB2 H 25.172 -0.676 13.245 1.00 . A A . 94 ASP HB2 1 1
17 52346 1 1 89 ASP HB3 H 23.590 -0.933 12.515 1.00 . A A . 94 ASP HB3 1 1
17 52347 1 1 89 ASP N N 23.860 -3.706 12.612 1.00 . A A . 94 ASP N 1 1
17 52348 1 1 89 ASP O O 26.300 -3.129 14.352 1.00 . A A . 94 ASP O 1 1
17 52349 1 1 89 ASP OD1 O 22.547 -1.908 14.596 1.00 . A A . 94 ASP OD1 1 1
17 52350 1 1 89 ASP OD2 O 24.507 -1.527 15.513 1.00 . A A . 94 ASP OD2 1 1
17 52351 1 1 90 VAL C C 29.386 -2.616 13.146 1.00 . A A . 95 VAL C 1 1
17 52352 1 1 90 VAL CA C 28.491 -3.795 12.766 1.00 . A A . 95 VAL CA 1 1
17 52353 1 1 90 VAL CB C 29.214 -4.644 11.706 1.00 . A A . 95 VAL CB 1 1
17 52354 1 1 90 VAL CG1 C 28.426 -5.910 11.410 1.00 . A A . 95 VAL CG1 1 1
17 52355 1 1 90 VAL CG2 C 29.435 -3.836 10.434 1.00 . A A . 95 VAL CG2 1 1
17 52356 1 1 90 VAL H H 27.028 -3.278 11.325 1.00 . A A . 95 VAL H 1 1
17 52357 1 1 90 VAL HA H 28.338 -4.411 13.641 1.00 . A A . 95 VAL HA 1 1
17 52358 1 1 90 VAL HB H 30.179 -4.930 12.097 1.00 . A A . 95 VAL HB 1 1
17 52359 1 1 90 VAL HG11 H 28.342 -6.501 12.310 1.00 . A A . 95 VAL HG11 1 1
17 52360 1 1 90 VAL HG12 H 28.938 -6.484 10.650 1.00 . A A . 95 VAL HG12 1 1
17 52361 1 1 90 VAL HG13 H 27.440 -5.647 11.058 1.00 . A A . 95 VAL HG13 1 1
17 52362 1 1 90 VAL HG21 H 28.481 -3.523 10.036 1.00 . A A . 95 VAL HG21 1 1
17 52363 1 1 90 VAL HG22 H 29.947 -4.447 9.704 1.00 . A A . 95 VAL HG22 1 1
17 52364 1 1 90 VAL HG23 H 30.035 -2.968 10.660 1.00 . A A . 95 VAL HG23 1 1
17 52365 1 1 90 VAL N N 27.180 -3.361 12.290 1.00 . A A . 95 VAL N 1 1
17 52366 1 1 90 VAL O O 30.507 -2.805 13.615 1.00 . A A . 95 VAL O 1 1
17 52367 1 1 91 GLU C C 30.188 -0.229 14.732 1.00 . A A . 96 GLU C 1 1
17 52368 1 1 91 GLU CA C 29.664 -0.211 13.287 1.00 . A A . 96 GLU CA 1 1
17 52369 1 1 91 GLU CB C 28.863 1.046 13.014 1.00 . A A . 96 GLU CB 1 1
17 52370 1 1 91 GLU CD C 29.481 0.863 10.561 1.00 . A A . 96 GLU CD 1 1
17 52371 1 1 91 GLU CG C 29.308 1.782 11.757 1.00 . A A . 96 GLU CG 1 1
17 52372 1 1 91 GLU H H 27.984 -1.303 12.597 1.00 . A A . 96 GLU H 1 1
17 52373 1 1 91 GLU HA H 30.521 -0.211 12.631 1.00 . A A . 96 GLU HA 1 1
17 52374 1 1 91 GLU HB2 H 27.823 0.778 12.903 1.00 . A A . 96 GLU HB2 1 1
17 52375 1 1 91 GLU HB3 H 28.966 1.715 13.854 1.00 . A A . 96 GLU HB3 1 1
17 52376 1 1 91 GLU HG2 H 28.566 2.527 11.511 1.00 . A A . 96 GLU HG2 1 1
17 52377 1 1 91 GLU HG3 H 30.251 2.268 11.958 1.00 . A A . 96 GLU HG3 1 1
17 52378 1 1 91 GLU N N 28.888 -1.402 12.961 1.00 . A A . 96 GLU N 1 1
17 52379 1 1 91 GLU O O 31.322 0.183 14.952 1.00 . A A . 96 GLU O 1 1
17 52380 1 1 91 GLU OE1 O 30.567 0.257 10.431 1.00 . A A . 96 GLU OE1 1 1
17 52381 1 1 91 GLU OE2 O 28.536 0.750 9.754 1.00 . A A . 96 GLU OE2 1 1
17 52382 1 1 92 LYS C C 27.055 0.135 15.737 1.00 . A A . 97 LYS C 1 1
17 52383 1 1 92 LYS CA C 27.992 -1.063 15.580 1.00 . A A . 97 LYS CA 1 1
17 52384 1 1 92 LYS CB C 27.653 -2.126 16.626 1.00 . A A . 97 LYS CB 1 1
17 52385 1 1 92 LYS CD C 28.179 -4.388 17.605 1.00 . A A . 97 LYS CD 1 1
17 52386 1 1 92 LYS CE C 28.528 -3.919 19.010 1.00 . A A . 97 LYS CE 1 1
17 52387 1 1 92 LYS CG C 28.548 -3.352 16.554 1.00 . A A . 97 LYS CG 1 1
17 52388 1 1 92 LYS H H 29.782 -0.705 16.631 1.00 . A A . 97 LYS H 1 1
17 52389 1 1 92 LYS HA H 27.860 -1.484 14.601 1.00 . A A . 97 LYS HA 1 1
17 52390 1 1 92 LYS HB2 H 27.754 -1.690 17.609 1.00 . A A . 97 LYS HB2 1 1
17 52391 1 1 92 LYS HB3 H 26.631 -2.444 16.485 1.00 . A A . 97 LYS HB3 1 1
17 52392 1 1 92 LYS HD2 H 27.118 -4.575 17.553 1.00 . A A . 97 LYS HD2 1 1
17 52393 1 1 92 LYS HD3 H 28.717 -5.303 17.398 1.00 . A A . 97 LYS HD3 1 1
17 52394 1 1 92 LYS HE2 H 28.612 -4.782 19.653 1.00 . A A . 97 LYS HE2 1 1
17 52395 1 1 92 LYS HE3 H 29.477 -3.402 18.978 1.00 . A A . 97 LYS HE3 1 1
17 52396 1 1 92 LYS HG2 H 28.451 -3.799 15.575 1.00 . A A . 97 LYS HG2 1 1
17 52397 1 1 92 LYS HG3 H 29.573 -3.045 16.709 1.00 . A A . 97 LYS HG3 1 1
17 52398 1 1 92 LYS HZ1 H 26.565 -3.465 19.568 1.00 . A A . 97 LYS HZ1 1 1
17 52399 1 1 92 LYS HZ2 H 27.440 -2.134 19.000 1.00 . A A . 97 LYS HZ2 1 1
17 52400 1 1 92 LYS HZ3 H 27.741 -2.742 20.546 1.00 . A A . 97 LYS HZ3 1 1
17 52401 1 1 92 LYS N N 29.393 -0.659 15.733 1.00 . A A . 97 LYS N 1 1
17 52402 1 1 92 LYS NZ N 27.497 -3.000 19.570 1.00 . A A . 97 LYS NZ 1 1
17 52403 1 1 92 LYS O O 26.196 0.420 14.892 1.00 . A A . 97 LYS O 1 1
17 52404 1 1 93 TRP C C 26.613 3.152 16.238 1.00 . A A . 98 TRP C 1 1
17 52405 1 1 93 TRP CA C 26.460 1.997 17.215 1.00 . A A . 98 TRP CA 1 1
17 52406 1 1 93 TRP CB C 26.837 2.468 18.620 1.00 . A A . 98 TRP CB 1 1
17 52407 1 1 93 TRP CD1 C 27.651 0.551 20.109 1.00 . A A . 98 TRP CD1 1 1
17 52408 1 1 93 TRP CD2 C 25.494 1.078 20.389 1.00 . A A . 98 TRP CD2 1 1
17 52409 1 1 93 TRP CE2 C 25.813 0.019 21.260 1.00 . A A . 98 TRP CE2 1 1
17 52410 1 1 93 TRP CE3 C 24.190 1.579 20.389 1.00 . A A . 98 TRP CE3 1 1
17 52411 1 1 93 TRP CG C 26.685 1.404 19.663 1.00 . A A . 98 TRP CG 1 1
17 52412 1 1 93 TRP CH2 C 23.606 -0.035 22.099 1.00 . A A . 98 TRP CH2 1 1
17 52413 1 1 93 TRP CZ2 C 24.875 -0.546 22.120 1.00 . A A . 98 TRP CZ2 1 1
17 52414 1 1 93 TRP CZ3 C 23.259 1.018 21.243 1.00 . A A . 98 TRP CZ3 1 1
17 52415 1 1 93 TRP H H 27.986 0.557 17.443 1.00 . A A . 98 TRP H 1 1
17 52416 1 1 93 TRP HA H 25.427 1.689 17.223 1.00 . A A . 98 TRP HA 1 1
17 52417 1 1 93 TRP HB2 H 27.868 2.789 18.620 1.00 . A A . 98 TRP HB2 1 1
17 52418 1 1 93 TRP HB3 H 26.206 3.300 18.895 1.00 . A A . 98 TRP HB3 1 1
17 52419 1 1 93 TRP HD1 H 28.670 0.545 19.751 1.00 . A A . 98 TRP HD1 1 1
17 52420 1 1 93 TRP HE1 H 27.632 -0.985 21.543 1.00 . A A . 98 TRP HE1 1 1
17 52421 1 1 93 TRP HE3 H 23.904 2.392 19.736 1.00 . A A . 98 TRP HE3 1 1
17 52422 1 1 93 TRP HH2 H 22.846 -0.444 22.749 1.00 . A A . 98 TRP HH2 1 1
17 52423 1 1 93 TRP HZ2 H 25.126 -1.359 22.786 1.00 . A A . 98 TRP HZ2 1 1
17 52424 1 1 93 TRP HZ3 H 22.247 1.392 21.255 1.00 . A A . 98 TRP HZ3 1 1
17 52425 1 1 93 TRP N N 27.264 0.837 16.845 1.00 . A A . 98 TRP N 1 1
17 52426 1 1 93 TRP NE1 N 27.136 -0.285 21.070 1.00 . A A . 98 TRP NE1 1 1
17 52427 1 1 93 TRP O O 25.696 3.954 16.084 1.00 . A A . 98 TRP O 1 1
17 52428 1 1 94 LYS C C 26.957 4.247 13.512 1.00 . A A . 99 LYS C 1 1
17 52429 1 1 94 LYS CA C 27.979 4.342 14.640 1.00 . A A . 99 LYS CA 1 1
17 52430 1 1 94 LYS CB C 29.406 4.316 14.087 1.00 . A A . 99 LYS CB 1 1
17 52431 1 1 94 LYS CD C 31.123 5.364 12.576 1.00 . A A . 99 LYS CD 1 1
17 52432 1 1 94 LYS CE C 32.180 5.532 13.656 1.00 . A A . 99 LYS CE 1 1
17 52433 1 1 94 LYS CG C 29.718 5.470 13.146 1.00 . A A . 99 LYS CG 1 1
17 52434 1 1 94 LYS H H 28.475 2.590 15.738 1.00 . A A . 99 LYS H 1 1
17 52435 1 1 94 LYS HA H 27.824 5.271 15.169 1.00 . A A . 99 LYS HA 1 1
17 52436 1 1 94 LYS HB2 H 30.100 4.360 14.913 1.00 . A A . 99 LYS HB2 1 1
17 52437 1 1 94 LYS HB3 H 29.558 3.394 13.553 1.00 . A A . 99 LYS HB3 1 1
17 52438 1 1 94 LYS HD2 H 31.244 4.393 12.121 1.00 . A A . 99 LYS HD2 1 1
17 52439 1 1 94 LYS HD3 H 31.258 6.133 11.830 1.00 . A A . 99 LYS HD3 1 1
17 52440 1 1 94 LYS HE2 H 32.053 6.500 14.119 1.00 . A A . 99 LYS HE2 1 1
17 52441 1 1 94 LYS HE3 H 32.044 4.760 14.398 1.00 . A A . 99 LYS HE3 1 1
17 52442 1 1 94 LYS HG2 H 29.009 5.459 12.330 1.00 . A A . 99 LYS HG2 1 1
17 52443 1 1 94 LYS HG3 H 29.628 6.399 13.689 1.00 . A A . 99 LYS HG3 1 1
17 52444 1 1 94 LYS HZ1 H 33.711 6.180 12.392 1.00 . A A . 99 LYS HZ1 1 1
17 52445 1 1 94 LYS HZ2 H 33.700 4.510 12.654 1.00 . A A . 99 LYS HZ2 1 1
17 52446 1 1 94 LYS HZ3 H 34.259 5.552 13.864 1.00 . A A . 99 LYS HZ3 1 1
17 52447 1 1 94 LYS N N 27.766 3.254 15.587 1.00 . A A . 99 LYS N 1 1
17 52448 1 1 94 LYS NZ N 33.558 5.437 13.104 1.00 . A A . 99 LYS NZ 1 1
17 52449 1 1 94 LYS O O 26.390 5.255 13.085 1.00 . A A . 99 LYS O 1 1
17 52450 1 1 95 PHE C C 24.337 2.933 12.522 1.00 . A A . 100 PHE C 1 1
17 52451 1 1 95 PHE CA C 25.749 2.787 11.983 1.00 . A A . 100 PHE CA 1 1
17 52452 1 1 95 PHE CB C 25.931 1.391 11.382 1.00 . A A . 100 PHE CB 1 1
17 52453 1 1 95 PHE CD1 C 25.625 1.560 8.898 1.00 . A A . 100 PHE CD1 1 1
17 52454 1 1 95 PHE CD2 C 23.895 0.539 10.182 1.00 . A A . 100 PHE CD2 1 1
17 52455 1 1 95 PHE CE1 C 24.899 1.346 7.742 1.00 . A A . 100 PHE CE1 1 1
17 52456 1 1 95 PHE CE2 C 23.164 0.323 9.029 1.00 . A A . 100 PHE CE2 1 1
17 52457 1 1 95 PHE CG C 25.133 1.159 10.130 1.00 . A A . 100 PHE CG 1 1
17 52458 1 1 95 PHE CZ C 23.666 0.728 7.808 1.00 . A A . 100 PHE CZ 1 1
17 52459 1 1 95 PHE H H 27.187 2.265 13.446 1.00 . A A . 100 PHE H 1 1
17 52460 1 1 95 PHE HA H 25.911 3.527 11.214 1.00 . A A . 100 PHE HA 1 1
17 52461 1 1 95 PHE HB2 H 26.970 1.244 11.141 1.00 . A A . 100 PHE HB2 1 1
17 52462 1 1 95 PHE HB3 H 25.629 0.653 12.110 1.00 . A A . 100 PHE HB3 1 1
17 52463 1 1 95 PHE HD1 H 26.589 2.044 8.846 1.00 . A A . 100 PHE HD1 1 1
17 52464 1 1 95 PHE HD2 H 23.501 0.222 11.137 1.00 . A A . 100 PHE HD2 1 1
17 52465 1 1 95 PHE HE1 H 25.295 1.665 6.789 1.00 . A A . 100 PHE HE1 1 1
17 52466 1 1 95 PHE HE2 H 22.199 -0.161 9.084 1.00 . A A . 100 PHE HE2 1 1
17 52467 1 1 95 PHE HZ H 23.097 0.560 6.906 1.00 . A A . 100 PHE HZ 1 1
17 52468 1 1 95 PHE N N 26.716 3.025 13.049 1.00 . A A . 100 PHE N 1 1
17 52469 1 1 95 PHE O O 23.487 3.574 11.901 1.00 . A A . 100 PHE O 1 1
17 52470 1 1 96 MET C C 22.353 3.853 14.528 1.00 . A A . 101 MET C 1 1
17 52471 1 1 96 MET CA C 22.774 2.399 14.310 1.00 . A A . 101 MET CA 1 1
17 52472 1 1 96 MET CB C 22.778 1.650 15.644 1.00 . A A . 101 MET CB 1 1
17 52473 1 1 96 MET CE C 19.651 0.296 18.050 1.00 . A A . 101 MET CE 1 1
17 52474 1 1 96 MET CG C 21.391 1.451 16.230 1.00 . A A . 101 MET CG 1 1
17 52475 1 1 96 MET H H 24.808 1.819 14.125 1.00 . A A . 101 MET H 1 1
17 52476 1 1 96 MET HA H 22.066 1.928 13.644 1.00 . A A . 101 MET HA 1 1
17 52477 1 1 96 MET HB2 H 23.228 0.679 15.497 1.00 . A A . 101 MET HB2 1 1
17 52478 1 1 96 MET HB3 H 23.370 2.207 16.354 1.00 . A A . 101 MET HB3 1 1
17 52479 1 1 96 MET HE1 H 19.499 -0.306 18.932 1.00 . A A . 101 MET HE1 1 1
17 52480 1 1 96 MET HE2 H 19.191 -0.186 17.200 1.00 . A A . 101 MET HE2 1 1
17 52481 1 1 96 MET HE3 H 19.207 1.270 18.195 1.00 . A A . 101 MET HE3 1 1
17 52482 1 1 96 MET HG2 H 20.963 2.419 16.444 1.00 . A A . 101 MET HG2 1 1
17 52483 1 1 96 MET HG3 H 20.777 0.941 15.501 1.00 . A A . 101 MET HG3 1 1
17 52484 1 1 96 MET N N 24.090 2.330 13.684 1.00 . A A . 101 MET N 1 1
17 52485 1 1 96 MET O O 21.187 4.209 14.339 1.00 . A A . 101 MET O 1 1
17 52486 1 1 96 MET SD S 21.407 0.481 17.750 1.00 . A A . 101 MET SD 1 1
17 52487 1 1 97 MET C C 22.855 6.862 13.853 1.00 . A A . 102 MET C 1 1
17 52488 1 1 97 MET CA C 23.047 6.103 15.161 1.00 . A A . 102 MET CA 1 1
17 52489 1 1 97 MET CB C 24.186 6.730 15.965 1.00 . A A . 102 MET CB 1 1
17 52490 1 1 97 MET CE C 23.012 6.236 19.940 1.00 . A A . 102 MET CE 1 1
17 52491 1 1 97 MET CG C 24.187 6.336 17.433 1.00 . A A . 102 MET CG 1 1
17 52492 1 1 97 MET H H 24.220 4.347 15.034 1.00 . A A . 102 MET H 1 1
17 52493 1 1 97 MET HA H 22.136 6.171 15.737 1.00 . A A . 102 MET HA 1 1
17 52494 1 1 97 MET HB2 H 25.128 6.426 15.532 1.00 . A A . 102 MET HB2 1 1
17 52495 1 1 97 MET HB3 H 24.105 7.806 15.904 1.00 . A A . 102 MET HB3 1 1
17 52496 1 1 97 MET HE1 H 23.076 5.160 19.895 1.00 . A A . 102 MET HE1 1 1
17 52497 1 1 97 MET HE2 H 22.202 6.521 20.597 1.00 . A A . 102 MET HE2 1 1
17 52498 1 1 97 MET HE3 H 23.940 6.637 20.319 1.00 . A A . 102 MET HE3 1 1
17 52499 1 1 97 MET HG2 H 24.249 5.260 17.501 1.00 . A A . 102 MET HG2 1 1
17 52500 1 1 97 MET HG3 H 25.051 6.775 17.910 1.00 . A A . 102 MET HG3 1 1
17 52501 1 1 97 MET N N 23.312 4.689 14.915 1.00 . A A . 102 MET N 1 1
17 52502 1 1 97 MET O O 21.925 7.657 13.723 1.00 . A A . 102 MET O 1 1
17 52503 1 1 97 MET SD S 22.706 6.885 18.299 1.00 . A A . 102 MET SD 1 1
17 52504 1 1 98 LYS C C 22.296 7.022 10.939 1.00 . A A . 103 LYS C 1 1
17 52505 1 1 98 LYS CA C 23.650 7.283 11.592 1.00 . A A . 103 LYS CA 1 1
17 52506 1 1 98 LYS CB C 24.776 6.813 10.668 1.00 . A A . 103 LYS CB 1 1
17 52507 1 1 98 LYS CD C 27.245 6.803 10.167 1.00 . A A . 103 LYS CD 1 1
17 52508 1 1 98 LYS CE C 27.059 7.061 8.679 1.00 . A A . 103 LYS CE 1 1
17 52509 1 1 98 LYS CG C 26.129 7.429 10.993 1.00 . A A . 103 LYS CG 1 1
17 52510 1 1 98 LYS H H 24.464 5.975 13.050 1.00 . A A . 103 LYS H 1 1
17 52511 1 1 98 LYS HA H 23.755 8.344 11.760 1.00 . A A . 103 LYS HA 1 1
17 52512 1 1 98 LYS HB2 H 24.867 5.740 10.747 1.00 . A A . 103 LYS HB2 1 1
17 52513 1 1 98 LYS HB3 H 24.523 7.071 9.650 1.00 . A A . 103 LYS HB3 1 1
17 52514 1 1 98 LYS HD2 H 28.188 7.226 10.478 1.00 . A A . 103 LYS HD2 1 1
17 52515 1 1 98 LYS HD3 H 27.251 5.737 10.340 1.00 . A A . 103 LYS HD3 1 1
17 52516 1 1 98 LYS HE2 H 26.131 6.610 8.362 1.00 . A A . 103 LYS HE2 1 1
17 52517 1 1 98 LYS HE3 H 27.014 8.128 8.514 1.00 . A A . 103 LYS HE3 1 1
17 52518 1 1 98 LYS HG2 H 26.091 8.488 10.780 1.00 . A A . 103 LYS HG2 1 1
17 52519 1 1 98 LYS HG3 H 26.341 7.278 12.041 1.00 . A A . 103 LYS HG3 1 1
17 52520 1 1 98 LYS HZ1 H 29.068 6.964 8.117 1.00 . A A . 103 LYS HZ1 1 1
17 52521 1 1 98 LYS HZ2 H 27.988 6.627 6.860 1.00 . A A . 103 LYS HZ2 1 1
17 52522 1 1 98 LYS HZ3 H 28.268 5.474 8.065 1.00 . A A . 103 LYS HZ3 1 1
17 52523 1 1 98 LYS N N 23.737 6.615 12.888 1.00 . A A . 103 LYS N 1 1
17 52524 1 1 98 LYS NZ N 28.173 6.492 7.873 1.00 . A A . 103 LYS NZ 1 1
17 52525 1 1 98 LYS O O 21.699 7.922 10.348 1.00 . A A . 103 LYS O 1 1
17 52526 1 1 99 THR C C 19.375 5.995 11.275 1.00 . A A . 104 THR C 1 1
17 52527 1 1 99 THR CA C 20.533 5.409 10.473 1.00 . A A . 104 THR CA 1 1
17 52528 1 1 99 THR CB C 20.373 3.878 10.405 1.00 . A A . 104 THR CB 1 1
17 52529 1 1 99 THR CG2 C 21.387 3.269 9.449 1.00 . A A . 104 THR CG2 1 1
17 52530 1 1 99 THR H H 22.344 5.112 11.525 1.00 . A A . 104 THR H 1 1
17 52531 1 1 99 THR HA H 20.491 5.798 9.466 1.00 . A A . 104 THR HA 1 1
17 52532 1 1 99 THR HB H 19.379 3.652 10.045 1.00 . A A . 104 THR HB 1 1
17 52533 1 1 99 THR HG1 H 21.360 2.817 11.741 1.00 . A A . 104 THR HG1 1 1
17 52534 1 1 99 THR HG21 H 22.385 3.482 9.802 1.00 . A A . 104 THR HG21 1 1
17 52535 1 1 99 THR HG22 H 21.254 3.694 8.466 1.00 . A A . 104 THR HG22 1 1
17 52536 1 1 99 THR HG23 H 21.240 2.200 9.403 1.00 . A A . 104 THR HG23 1 1
17 52537 1 1 99 THR N N 21.819 5.786 11.047 1.00 . A A . 104 THR N 1 1
17 52538 1 1 99 THR O O 18.428 6.540 10.707 1.00 . A A . 104 THR O 1 1
17 52539 1 1 99 THR OG1 O 20.537 3.309 11.710 1.00 . A A . 104 THR OG1 1 1
17 52540 1 1 100 ALA C C 18.141 7.868 13.217 1.00 . A A . 105 ALA C 1 1
17 52541 1 1 100 ALA CA C 18.416 6.391 13.484 1.00 . A A . 105 ALA CA 1 1
17 52542 1 1 100 ALA CB C 18.808 6.179 14.938 1.00 . A A . 105 ALA CB 1 1
17 52543 1 1 100 ALA H H 20.241 5.432 12.993 1.00 . A A . 105 ALA H 1 1
17 52544 1 1 100 ALA HA H 17.514 5.828 13.294 1.00 . A A . 105 ALA HA 1 1
17 52545 1 1 100 ALA HB1 H 18.021 6.549 15.581 1.00 . A A . 105 ALA HB1 1 1
17 52546 1 1 100 ALA HB2 H 19.723 6.711 15.146 1.00 . A A . 105 ALA HB2 1 1
17 52547 1 1 100 ALA HB3 H 18.955 5.125 15.121 1.00 . A A . 105 ALA HB3 1 1
17 52548 1 1 100 ALA N N 19.459 5.878 12.600 1.00 . A A . 105 ALA N 1 1
17 52549 1 1 100 ALA O O 16.987 8.284 13.115 1.00 . A A . 105 ALA O 1 1
17 52550 1 1 101 GLN C C 18.895 10.346 11.354 1.00 . A A . 106 GLN C 1 1
17 52551 1 1 101 GLN CA C 19.079 10.084 12.847 1.00 . A A . 106 GLN CA 1 1
17 52552 1 1 101 GLN CB C 20.313 10.830 13.361 1.00 . A A . 106 GLN CB 1 1
17 52553 1 1 101 GLN CD C 21.541 13.031 13.555 1.00 . A A . 106 GLN CD 1 1
17 52554 1 1 101 GLN CG C 20.309 12.316 13.037 1.00 . A A . 106 GLN CG 1 1
17 52555 1 1 101 GLN H H 20.100 8.265 13.205 1.00 . A A . 106 GLN H 1 1
17 52556 1 1 101 GLN HA H 18.206 10.441 13.373 1.00 . A A . 106 GLN HA 1 1
17 52557 1 1 101 GLN HB2 H 20.364 10.719 14.434 1.00 . A A . 106 GLN HB2 1 1
17 52558 1 1 101 GLN HB3 H 21.195 10.391 12.920 1.00 . A A . 106 GLN HB3 1 1
17 52559 1 1 101 GLN HE21 H 20.516 14.725 13.724 1.00 . A A . 106 GLN HE21 1 1
17 52560 1 1 101 GLN HE22 H 22.177 14.803 14.194 1.00 . A A . 106 GLN HE22 1 1
17 52561 1 1 101 GLN HG2 H 20.268 12.437 11.965 1.00 . A A . 106 GLN HG2 1 1
17 52562 1 1 101 GLN HG3 H 19.434 12.767 13.482 1.00 . A A . 106 GLN HG3 1 1
17 52563 1 1 101 GLN N N 19.206 8.654 13.107 1.00 . A A . 106 GLN N 1 1
17 52564 1 1 101 GLN NE2 N 21.397 14.316 13.854 1.00 . A A . 106 GLN NE2 1 1
17 52565 1 1 101 GLN O O 18.263 11.326 10.958 1.00 . A A . 106 GLN O 1 1
17 52566 1 1 101 GLN OE1 O 22.611 12.436 13.681 1.00 . A A . 106 GLN OE1 1 1
17 52567 1 1 102 GLY C C 17.960 9.261 8.580 1.00 . A A . 107 GLY C 1 1
17 52568 1 1 102 GLY CA C 19.343 9.608 9.095 1.00 . A A . 107 GLY CA 1 1
17 52569 1 1 102 GLY H H 19.939 8.698 10.911 1.00 . A A . 107 GLY H 1 1
17 52570 1 1 102 GLY HA2 H 19.568 10.631 8.831 1.00 . A A . 107 GLY HA2 1 1
17 52571 1 1 102 GLY HA3 H 20.064 8.957 8.622 1.00 . A A . 107 GLY HA3 1 1
17 52572 1 1 102 GLY N N 19.452 9.461 10.535 1.00 . A A . 107 GLY N 1 1
17 52573 1 1 102 GLY O O 17.608 9.608 7.452 1.00 . A A . 107 GLY O 1 1
17 52574 1 1 103 GLY C C 15.025 9.348 8.476 1.00 . A A . 108 GLY C 1 1
17 52575 1 1 103 GLY CA C 15.833 8.184 9.022 1.00 . A A . 108 GLY CA 1 1
17 52576 1 1 103 GLY H H 17.525 8.315 10.290 1.00 . A A . 108 GLY H 1 1
17 52577 1 1 103 GLY HA2 H 15.894 7.418 8.264 1.00 . A A . 108 GLY HA2 1 1
17 52578 1 1 103 GLY HA3 H 15.324 7.782 9.886 1.00 . A A . 108 GLY HA3 1 1
17 52579 1 1 103 GLY N N 17.179 8.571 9.408 1.00 . A A . 108 GLY N 1 1
17 52580 1 1 103 GLY O O 14.974 10.416 9.086 1.00 . A A . 108 GLY O 1 1
17 52581 1 1 104 GLY C C 12.435 9.630 5.896 1.00 . A A . 109 GLY C 1 1
17 52582 1 1 104 GLY CA C 13.597 10.180 6.710 1.00 . A A . 109 GLY CA 1 1
17 52583 1 1 104 GLY H H 14.473 8.263 6.892 1.00 . A A . 109 GLY H 1 1
17 52584 1 1 104 GLY HA2 H 13.205 10.822 7.487 1.00 . A A . 109 GLY HA2 1 1
17 52585 1 1 104 GLY HA3 H 14.231 10.767 6.061 1.00 . A A . 109 GLY HA3 1 1
17 52586 1 1 104 GLY N N 14.396 9.136 7.326 1.00 . A A . 109 GLY N 1 1
17 52587 1 1 104 GLY O O 11.278 9.842 6.257 1.00 . A A . 109 GLY O 1 1
17 52588 1 1 105 HIS C C 14.217 8.801 2.836 1.00 . A A . 110 HIS C 1 1
17 52589 1 1 105 HIS CA C 14.093 8.648 4.349 1.00 . A A . 110 HIS CA 1 1
17 52590 1 1 105 HIS CB C 14.513 7.233 4.755 1.00 . A A . 110 HIS CB 1 1
17 52591 1 1 105 HIS CD2 C 17.091 7.262 4.993 1.00 . A A . 110 HIS CD2 1 1
17 52592 1 1 105 HIS CE1 C 17.620 6.034 3.292 1.00 . A A . 110 HIS CE1 1 1
17 52593 1 1 105 HIS CG C 15.929 6.901 4.393 1.00 . A A . 110 HIS CG 1 1
17 52594 1 1 105 HIS H H 11.981 8.560 4.263 1.00 . A A . 110 HIS H 1 1
17 52595 1 1 105 HIS HA H 14.751 9.359 4.823 1.00 . A A . 110 HIS HA 1 1
17 52596 1 1 105 HIS HB2 H 14.410 7.127 5.824 1.00 . A A . 110 HIS HB2 1 1
17 52597 1 1 105 HIS HB3 H 13.868 6.520 4.262 1.00 . A A . 110 HIS HB3 1 1
17 52598 1 1 105 HIS HD1 H 15.667 5.705 2.676 1.00 . A A . 110 HIS HD1 1 1
17 52599 1 1 105 HIS HD2 H 17.185 7.878 5.875 1.00 . A A . 110 HIS HD2 1 1
17 52600 1 1 105 HIS HE1 H 18.184 5.486 2.552 1.00 . A A . 110 HIS HE1 1 1
17 52601 1 1 105 HIS N N 12.723 8.917 4.794 1.00 . A A . 110 HIS N 1 1
17 52602 1 1 105 HIS ND1 N 16.283 6.122 3.314 1.00 . A A . 110 HIS ND1 1 1
17 52603 1 1 105 HIS NE2 N 18.158 6.709 4.289 1.00 . A A . 110 HIS NE2 1 1
17 52604 1 1 105 HIS O O 15.302 9.073 2.320 1.00 . A A . 110 HIS O 1 1
17 52605 1 1 106 ARG C C 11.723 9.093 0.136 1.00 . A A . 111 ARG C 1 1
17 52606 1 1 106 ARG CA C 13.106 8.738 0.675 1.00 . A A . 111 ARG CA 1 1
17 52607 1 1 106 ARG CB C 13.592 7.429 0.048 1.00 . A A . 111 ARG CB 1 1
17 52608 1 1 106 ARG CD C 13.359 4.931 -0.114 1.00 . A A . 111 ARG CD 1 1
17 52609 1 1 106 ARG CG C 12.781 6.214 0.465 1.00 . A A . 111 ARG CG 1 1
17 52610 1 1 106 ARG CZ C 15.527 3.767 -0.190 1.00 . A A . 111 ARG CZ 1 1
17 52611 1 1 106 ARG H H 12.267 8.420 2.594 1.00 . A A . 111 ARG H 1 1
17 52612 1 1 106 ARG HA H 13.793 9.527 0.408 1.00 . A A . 111 ARG HA 1 1
17 52613 1 1 106 ARG HB2 H 13.540 7.517 -1.027 1.00 . A A . 111 ARG HB2 1 1
17 52614 1 1 106 ARG HB3 H 14.620 7.266 0.336 1.00 . A A . 111 ARG HB3 1 1
17 52615 1 1 106 ARG HD2 H 12.752 4.100 0.212 1.00 . A A . 111 ARG HD2 1 1
17 52616 1 1 106 ARG HD3 H 13.333 4.994 -1.192 1.00 . A A . 111 ARG HD3 1 1
17 52617 1 1 106 ARG HE H 15.091 5.291 1.021 1.00 . A A . 111 ARG HE 1 1
17 52618 1 1 106 ARG HG2 H 12.786 6.143 1.542 1.00 . A A . 111 ARG HG2 1 1
17 52619 1 1 106 ARG HG3 H 11.766 6.332 0.114 1.00 . A A . 111 ARG HG3 1 1
17 52620 1 1 106 ARG HH11 H 14.147 3.068 -1.491 1.00 . A A . 111 ARG HH11 1 1
17 52621 1 1 106 ARG HH12 H 15.678 2.258 -1.526 1.00 . A A . 111 ARG HH12 1 1
17 52622 1 1 106 ARG HH21 H 17.109 4.232 0.980 1.00 . A A . 111 ARG HH21 1 1
17 52623 1 1 106 ARG HH22 H 17.361 2.919 -0.121 1.00 . A A . 111 ARG HH22 1 1
17 52624 1 1 106 ARG N N 13.104 8.626 2.128 1.00 . A A . 111 ARG N 1 1
17 52625 1 1 106 ARG NE N 14.737 4.710 0.316 1.00 . A A . 111 ARG NE 1 1
17 52626 1 1 106 ARG NH1 N 15.081 2.965 -1.148 1.00 . A A . 111 ARG NH1 1 1
17 52627 1 1 106 ARG NH2 N 16.767 3.628 0.260 1.00 . A A . 111 ARG NH2 1 1
17 52628 1 1 106 ARG O O 10.702 8.712 0.707 1.00 . A A . 111 ARG O 1 1
17 52629 1 1 107 THR C C 9.855 9.106 -2.424 1.00 . A A . 112 THR C 1 1
17 52630 1 1 107 THR CA C 10.457 10.243 -1.607 1.00 . A A . 112 THR CA 1 1
17 52631 1 1 107 THR CB C 10.672 11.465 -2.525 1.00 . A A . 112 THR CB 1 1
17 52632 1 1 107 THR CG2 C 9.365 11.899 -3.180 1.00 . A A . 112 THR CG2 1 1
17 52633 1 1 107 THR H H 12.556 10.100 -1.379 1.00 . A A . 112 THR H 1 1
17 52634 1 1 107 THR HA H 9.763 10.521 -0.827 1.00 . A A . 112 THR HA 1 1
17 52635 1 1 107 THR HB H 11.373 11.192 -3.302 1.00 . A A . 112 THR HB 1 1
17 52636 1 1 107 THR HG1 H 12.118 12.349 -1.514 1.00 . A A . 112 THR HG1 1 1
17 52637 1 1 107 THR HG21 H 8.650 12.163 -2.415 1.00 . A A . 112 THR HG21 1 1
17 52638 1 1 107 THR HG22 H 8.974 11.087 -3.774 1.00 . A A . 112 THR HG22 1 1
17 52639 1 1 107 THR HG23 H 9.547 12.754 -3.814 1.00 . A A . 112 THR HG23 1 1
17 52640 1 1 107 THR N N 11.704 9.829 -0.975 1.00 . A A . 112 THR N 1 1
17 52641 1 1 107 THR O O 10.576 8.295 -3.005 1.00 . A A . 112 THR O 1 1
17 52642 1 1 107 THR OG1 O 11.215 12.555 -1.770 1.00 . A A . 112 THR OG1 1 1
17 52643 1 1 108 LEU C C 7.775 8.372 -4.690 1.00 . A A . 113 LEU C 1 1
17 52644 1 1 108 LEU CA C 7.823 8.023 -3.212 1.00 . A A . 113 LEU CA 1 1
17 52645 1 1 108 LEU CB C 6.398 7.857 -2.682 1.00 . A A . 113 LEU CB 1 1
17 52646 1 1 108 LEU CD1 C 6.948 6.837 -0.447 1.00 . A A . 113 LEU CD1 1 1
17 52647 1 1 108 LEU CD2 C 4.687 6.487 -1.476 1.00 . A A . 113 LEU CD2 1 1
17 52648 1 1 108 LEU CG C 6.175 6.664 -1.750 1.00 . A A . 113 LEU CG 1 1
17 52649 1 1 108 LEU H H 8.012 9.732 -1.983 1.00 . A A . 113 LEU H 1 1
17 52650 1 1 108 LEU HA H 8.358 7.095 -3.088 1.00 . A A . 113 LEU HA 1 1
17 52651 1 1 108 LEU HB2 H 6.130 8.757 -2.149 1.00 . A A . 113 LEU HB2 1 1
17 52652 1 1 108 LEU HB3 H 5.735 7.750 -3.528 1.00 . A A . 113 LEU HB3 1 1
17 52653 1 1 108 LEU HD11 H 6.755 5.995 0.200 1.00 . A A . 113 LEU HD11 1 1
17 52654 1 1 108 LEU HD12 H 6.632 7.747 0.041 1.00 . A A . 113 LEU HD12 1 1
17 52655 1 1 108 LEU HD13 H 8.005 6.892 -0.662 1.00 . A A . 113 LEU HD13 1 1
17 52656 1 1 108 LEU HD21 H 4.296 7.384 -1.016 1.00 . A A . 113 LEU HD21 1 1
17 52657 1 1 108 LEU HD22 H 4.541 5.648 -0.811 1.00 . A A . 113 LEU HD22 1 1
17 52658 1 1 108 LEU HD23 H 4.169 6.303 -2.405 1.00 . A A . 113 LEU HD23 1 1
17 52659 1 1 108 LEU HG H 6.534 5.766 -2.232 1.00 . A A . 113 LEU HG 1 1
17 52660 1 1 108 LEU N N 8.529 9.055 -2.465 1.00 . A A . 113 LEU N 1 1
17 52661 1 1 108 LEU O O 7.431 9.493 -5.064 1.00 . A A . 113 LEU O 1 1
17 52662 1 1 109 LEU C C 7.081 6.701 -7.612 1.00 . A A . 114 LEU C 1 1
17 52663 1 1 109 LEU CA C 8.105 7.613 -6.963 1.00 . A A . 114 LEU CA 1 1
17 52664 1 1 109 LEU CB C 9.487 7.355 -7.565 1.00 . A A . 114 LEU CB 1 1
17 52665 1 1 109 LEU CD1 C 11.942 7.863 -7.653 1.00 . A A . 114 LEU CD1 1 1
17 52666 1 1 109 LEU CD2 C 10.310 9.693 -7.153 1.00 . A A . 114 LEU CD2 1 1
17 52667 1 1 109 LEU CG C 10.618 8.211 -6.988 1.00 . A A . 114 LEU CG 1 1
17 52668 1 1 109 LEU H H 8.397 6.537 -5.170 1.00 . A A . 114 LEU H 1 1
17 52669 1 1 109 LEU HA H 7.826 8.640 -7.149 1.00 . A A . 114 LEU HA 1 1
17 52670 1 1 109 LEU HB2 H 9.734 6.315 -7.409 1.00 . A A . 114 LEU HB2 1 1
17 52671 1 1 109 LEU HB3 H 9.434 7.539 -8.627 1.00 . A A . 114 LEU HB3 1 1
17 52672 1 1 109 LEU HD11 H 12.159 6.816 -7.498 1.00 . A A . 114 LEU HD11 1 1
17 52673 1 1 109 LEU HD12 H 12.730 8.462 -7.220 1.00 . A A . 114 LEU HD12 1 1
17 52674 1 1 109 LEU HD13 H 11.876 8.065 -8.712 1.00 . A A . 114 LEU HD13 1 1
17 52675 1 1 109 LEU HD21 H 10.140 9.911 -8.197 1.00 . A A . 114 LEU HD21 1 1
17 52676 1 1 109 LEU HD22 H 11.144 10.277 -6.795 1.00 . A A . 114 LEU HD22 1 1
17 52677 1 1 109 LEU HD23 H 9.425 9.941 -6.585 1.00 . A A . 114 LEU HD23 1 1
17 52678 1 1 109 LEU HG H 10.713 8.004 -5.932 1.00 . A A . 114 LEU HG 1 1
17 52679 1 1 109 LEU N N 8.123 7.408 -5.527 1.00 . A A . 114 LEU N 1 1
17 52680 1 1 109 LEU O O 6.900 5.559 -7.191 1.00 . A A . 114 LEU O 1 1
17 52681 1 1 110 TYR C C 6.056 5.213 -10.000 1.00 . A A . 115 TYR C 1 1
17 52682 1 1 110 TYR CA C 5.411 6.424 -9.340 1.00 . A A . 115 TYR CA 1 1
17 52683 1 1 110 TYR CB C 4.695 7.283 -10.381 1.00 . A A . 115 TYR CB 1 1
17 52684 1 1 110 TYR CD1 C 2.443 7.601 -9.298 1.00 . A A . 115 TYR CD1 1 1
17 52685 1 1 110 TYR CD2 C 3.765 9.538 -9.725 1.00 . A A . 115 TYR CD2 1 1
17 52686 1 1 110 TYR CE1 C 1.451 8.393 -8.756 1.00 . A A . 115 TYR CE1 1 1
17 52687 1 1 110 TYR CE2 C 2.775 10.338 -9.183 1.00 . A A . 115 TYR CE2 1 1
17 52688 1 1 110 TYR CG C 3.615 8.158 -9.791 1.00 . A A . 115 TYR CG 1 1
17 52689 1 1 110 TYR CZ C 1.621 9.760 -8.700 1.00 . A A . 115 TYR CZ 1 1
17 52690 1 1 110 TYR H H 6.587 8.127 -8.920 1.00 . A A . 115 TYR H 1 1
17 52691 1 1 110 TYR HA H 4.689 6.079 -8.614 1.00 . A A . 115 TYR HA 1 1
17 52692 1 1 110 TYR HB2 H 5.414 7.925 -10.868 1.00 . A A . 115 TYR HB2 1 1
17 52693 1 1 110 TYR HB3 H 4.237 6.639 -11.117 1.00 . A A . 115 TYR HB3 1 1
17 52694 1 1 110 TYR HD1 H 2.312 6.530 -9.342 1.00 . A A . 115 TYR HD1 1 1
17 52695 1 1 110 TYR HD2 H 4.670 9.987 -10.104 1.00 . A A . 115 TYR HD2 1 1
17 52696 1 1 110 TYR HE1 H 0.546 7.940 -8.378 1.00 . A A . 115 TYR HE1 1 1
17 52697 1 1 110 TYR HE2 H 2.910 11.409 -9.139 1.00 . A A . 115 TYR HE2 1 1
17 52698 1 1 110 TYR HH H 0.502 11.322 -8.714 1.00 . A A . 115 TYR HH 1 1
17 52699 1 1 110 TYR N N 6.408 7.208 -8.635 1.00 . A A . 115 TYR N 1 1
17 52700 1 1 110 TYR O O 7.061 5.330 -10.698 1.00 . A A . 115 TYR O 1 1
17 52701 1 1 110 TYR OH O 0.634 10.550 -8.160 1.00 . A A . 115 TYR OH 1 1
17 52702 1 1 111 GLY C C 6.791 2.014 -9.329 1.00 . A A . 116 GLY C 1 1
17 52703 1 1 111 GLY CA C 5.995 2.819 -10.335 1.00 . A A . 116 GLY CA 1 1
17 52704 1 1 111 GLY H H 4.676 4.014 -9.193 1.00 . A A . 116 GLY H 1 1
17 52705 1 1 111 GLY HA2 H 5.170 2.218 -10.691 1.00 . A A . 116 GLY HA2 1 1
17 52706 1 1 111 GLY HA3 H 6.634 3.066 -11.170 1.00 . A A . 116 GLY HA3 1 1
17 52707 1 1 111 GLY N N 5.470 4.044 -9.764 1.00 . A A . 116 GLY N 1 1
17 52708 1 1 111 GLY O O 7.100 0.845 -9.559 1.00 . A A . 116 GLY O 1 1
17 52709 1 1 112 HIS C C 6.992 1.155 -6.255 1.00 . A A . 117 HIS C 1 1
17 52710 1 1 112 HIS CA C 7.886 1.992 -7.154 1.00 . A A . 117 HIS CA 1 1
17 52711 1 1 112 HIS CB C 8.603 3.029 -6.291 1.00 . A A . 117 HIS CB 1 1
17 52712 1 1 112 HIS CD2 C 11.084 3.717 -6.083 1.00 . A A . 117 HIS CD2 1 1
17 52713 1 1 112 HIS CE1 C 11.596 3.842 -8.180 1.00 . A A . 117 HIS CE1 1 1
17 52714 1 1 112 HIS CG C 9.965 3.398 -6.781 1.00 . A A . 117 HIS CG 1 1
17 52715 1 1 112 HIS H H 6.840 3.578 -8.086 1.00 . A A . 117 HIS H 1 1
17 52716 1 1 112 HIS HA H 8.620 1.353 -7.618 1.00 . A A . 117 HIS HA 1 1
17 52717 1 1 112 HIS HB2 H 8.010 3.928 -6.258 1.00 . A A . 117 HIS HB2 1 1
17 52718 1 1 112 HIS HB3 H 8.706 2.637 -5.289 1.00 . A A . 117 HIS HB3 1 1
17 52719 1 1 112 HIS HD1 H 9.715 3.311 -8.873 1.00 . A A . 117 HIS HD1 1 1
17 52720 1 1 112 HIS HD2 H 11.173 3.748 -5.007 1.00 . A A . 117 HIS HD2 1 1
17 52721 1 1 112 HIS HE1 H 12.141 3.988 -9.101 1.00 . A A . 117 HIS HE1 1 1
17 52722 1 1 112 HIS N N 7.120 2.646 -8.208 1.00 . A A . 117 HIS N 1 1
17 52723 1 1 112 HIS ND1 N 10.308 3.484 -8.111 1.00 . A A . 117 HIS ND1 1 1
17 52724 1 1 112 HIS NE2 N 12.114 3.998 -6.976 1.00 . A A . 117 HIS NE2 1 1
17 52725 1 1 112 HIS O O 5.879 1.557 -5.915 1.00 . A A . 117 HIS O 1 1
17 52726 1 1 113 ALA C C 6.975 -0.428 -3.543 1.00 . A A . 118 ALA C 1 1
17 52727 1 1 113 ALA CA C 6.764 -0.890 -4.978 1.00 . A A . 118 ALA CA 1 1
17 52728 1 1 113 ALA CB C 7.231 -2.327 -5.155 1.00 . A A . 118 ALA CB 1 1
17 52729 1 1 113 ALA H H 8.365 -0.290 -6.212 1.00 . A A . 118 ALA H 1 1
17 52730 1 1 113 ALA HA H 5.713 -0.835 -5.222 1.00 . A A . 118 ALA HA 1 1
17 52731 1 1 113 ALA HB1 H 7.115 -2.618 -6.189 1.00 . A A . 118 ALA HB1 1 1
17 52732 1 1 113 ALA HB2 H 6.638 -2.977 -4.529 1.00 . A A . 118 ALA HB2 1 1
17 52733 1 1 113 ALA HB3 H 8.270 -2.404 -4.874 1.00 . A A . 118 ALA HB3 1 1
17 52734 1 1 113 ALA N N 7.489 -0.011 -5.875 1.00 . A A . 118 ALA N 1 1
17 52735 1 1 113 ALA O O 8.112 -0.257 -3.104 1.00 . A A . 118 ALA O 1 1
17 52736 1 1 114 ILE C C 5.569 -0.800 -0.424 1.00 . A A . 119 ILE C 1 1
17 52737 1 1 114 ILE CA C 5.993 0.247 -1.443 1.00 . A A . 119 ILE CA 1 1
17 52738 1 1 114 ILE CB C 5.167 1.526 -1.236 1.00 . A A . 119 ILE CB 1 1
17 52739 1 1 114 ILE CD1 C 2.777 2.382 -1.032 1.00 . A A . 119 ILE CD1 1 1
17 52740 1 1 114 ILE CG1 C 3.681 1.259 -1.493 1.00 . A A . 119 ILE CG1 1 1
17 52741 1 1 114 ILE CG2 C 5.686 2.617 -2.160 1.00 . A A . 119 ILE CG2 1 1
17 52742 1 1 114 ILE H H 5.006 -0.399 -3.199 1.00 . A A . 119 ILE H 1 1
17 52743 1 1 114 ILE HA H 7.029 0.494 -1.264 1.00 . A A . 119 ILE HA 1 1
17 52744 1 1 114 ILE HB H 5.300 1.855 -0.217 1.00 . A A . 119 ILE HB 1 1
17 52745 1 1 114 ILE HD11 H 3.040 3.291 -1.553 1.00 . A A . 119 ILE HD11 1 1
17 52746 1 1 114 ILE HD12 H 2.898 2.529 0.031 1.00 . A A . 119 ILE HD12 1 1
17 52747 1 1 114 ILE HD13 H 1.750 2.129 -1.247 1.00 . A A . 119 ILE HD13 1 1
17 52748 1 1 114 ILE HG12 H 3.525 1.123 -2.551 1.00 . A A . 119 ILE HG12 1 1
17 52749 1 1 114 ILE HG13 H 3.387 0.360 -0.970 1.00 . A A . 119 ILE HG13 1 1
17 52750 1 1 114 ILE HG21 H 6.723 2.816 -1.934 1.00 . A A . 119 ILE HG21 1 1
17 52751 1 1 114 ILE HG22 H 5.107 3.516 -2.015 1.00 . A A . 119 ILE HG22 1 1
17 52752 1 1 114 ILE HG23 H 5.597 2.292 -3.186 1.00 . A A . 119 ILE HG23 1 1
17 52753 1 1 114 ILE N N 5.889 -0.226 -2.812 1.00 . A A . 119 ILE N 1 1
17 52754 1 1 114 ILE O O 4.857 -1.753 -0.737 1.00 . A A . 119 ILE O 1 1
17 52755 1 1 115 LEU C C 4.906 -0.762 2.962 1.00 . A A . 120 LEU C 1 1
17 52756 1 1 115 LEU CA C 5.735 -1.490 1.912 1.00 . A A . 120 LEU CA 1 1
17 52757 1 1 115 LEU CB C 7.049 -1.990 2.518 1.00 . A A . 120 LEU CB 1 1
17 52758 1 1 115 LEU CD1 C 6.302 -4.371 2.819 1.00 . A A . 120 LEU CD1 1 1
17 52759 1 1 115 LEU CD2 C 8.322 -3.519 4.022 1.00 . A A . 120 LEU CD2 1 1
17 52760 1 1 115 LEU CG C 6.941 -3.164 3.492 1.00 . A A . 120 LEU CG 1 1
17 52761 1 1 115 LEU H H 6.586 0.191 0.973 1.00 . A A . 120 LEU H 1 1
17 52762 1 1 115 LEU HA H 5.172 -2.329 1.532 1.00 . A A . 120 LEU HA 1 1
17 52763 1 1 115 LEU HB2 H 7.699 -2.287 1.707 1.00 . A A . 120 LEU HB2 1 1
17 52764 1 1 115 LEU HB3 H 7.512 -1.165 3.038 1.00 . A A . 120 LEU HB3 1 1
17 52765 1 1 115 LEU HD11 H 6.905 -4.672 1.974 1.00 . A A . 120 LEU HD11 1 1
17 52766 1 1 115 LEU HD12 H 5.311 -4.112 2.481 1.00 . A A . 120 LEU HD12 1 1
17 52767 1 1 115 LEU HD13 H 6.241 -5.186 3.526 1.00 . A A . 120 LEU HD13 1 1
17 52768 1 1 115 LEU HD21 H 8.967 -3.785 3.198 1.00 . A A . 120 LEU HD21 1 1
17 52769 1 1 115 LEU HD22 H 8.242 -4.356 4.701 1.00 . A A . 120 LEU HD22 1 1
17 52770 1 1 115 LEU HD23 H 8.736 -2.669 4.545 1.00 . A A . 120 LEU HD23 1 1
17 52771 1 1 115 LEU HG H 6.322 -2.878 4.329 1.00 . A A . 120 LEU HG 1 1
17 52772 1 1 115 LEU N N 6.028 -0.596 0.805 1.00 . A A . 120 LEU N 1 1
17 52773 1 1 115 LEU O O 5.407 0.120 3.661 1.00 . A A . 120 LEU O 1 1
17 52774 1 1 116 LEU C C 2.625 -1.309 5.302 1.00 . A A . 121 LEU C 1 1
17 52775 1 1 116 LEU CA C 2.742 -0.503 4.019 1.00 . A A . 121 LEU CA 1 1
17 52776 1 1 116 LEU CB C 1.370 -0.329 3.385 1.00 . A A . 121 LEU CB 1 1
17 52777 1 1 116 LEU CD1 C 0.040 0.493 1.432 1.00 . A A . 121 LEU CD1 1 1
17 52778 1 1 116 LEU CD2 C 1.412 2.096 2.779 1.00 . A A . 121 LEU CD2 1 1
17 52779 1 1 116 LEU CG C 1.318 0.678 2.238 1.00 . A A . 121 LEU CG 1 1
17 52780 1 1 116 LEU H H 3.304 -1.853 2.493 1.00 . A A . 121 LEU H 1 1
17 52781 1 1 116 LEU HA H 3.142 0.470 4.255 1.00 . A A . 121 LEU HA 1 1
17 52782 1 1 116 LEU HB2 H 1.045 -1.290 3.011 1.00 . A A . 121 LEU HB2 1 1
17 52783 1 1 116 LEU HB3 H 0.681 -0.007 4.150 1.00 . A A . 121 LEU HB3 1 1
17 52784 1 1 116 LEU HD11 H 0.002 -0.514 1.043 1.00 . A A . 121 LEU HD11 1 1
17 52785 1 1 116 LEU HD12 H 0.027 1.196 0.614 1.00 . A A . 121 LEU HD12 1 1
17 52786 1 1 116 LEU HD13 H -0.815 0.666 2.069 1.00 . A A . 121 LEU HD13 1 1
17 52787 1 1 116 LEU HD21 H 2.343 2.216 3.314 1.00 . A A . 121 LEU HD21 1 1
17 52788 1 1 116 LEU HD22 H 0.585 2.282 3.448 1.00 . A A . 121 LEU HD22 1 1
17 52789 1 1 116 LEU HD23 H 1.376 2.797 1.958 1.00 . A A . 121 LEU HD23 1 1
17 52790 1 1 116 LEU HG H 2.158 0.511 1.580 1.00 . A A . 121 LEU HG 1 1
17 52791 1 1 116 LEU N N 3.642 -1.135 3.068 1.00 . A A . 121 LEU N 1 1
17 52792 1 1 116 LEU O O 2.186 -2.457 5.289 1.00 . A A . 121 LEU O 1 1
17 52793 1 1 117 ARG C C 1.803 -0.823 8.507 1.00 . A A . 122 ARG C 1 1
17 52794 1 1 117 ARG CA C 2.960 -1.356 7.694 1.00 . A A . 122 ARG CA 1 1
17 52795 1 1 117 ARG CB C 4.252 -1.139 8.477 1.00 . A A . 122 ARG CB 1 1
17 52796 1 1 117 ARG CD C 5.426 -1.530 10.663 1.00 . A A . 122 ARG CD 1 1
17 52797 1 1 117 ARG CG C 4.390 -2.050 9.684 1.00 . A A . 122 ARG CG 1 1
17 52798 1 1 117 ARG CZ C 5.095 0.610 11.829 1.00 . A A . 122 ARG CZ 1 1
17 52799 1 1 117 ARG H H 3.371 0.216 6.349 1.00 . A A . 122 ARG H 1 1
17 52800 1 1 117 ARG HA H 2.819 -2.413 7.528 1.00 . A A . 122 ARG HA 1 1
17 52801 1 1 117 ARG HB2 H 5.089 -1.322 7.821 1.00 . A A . 122 ARG HB2 1 1
17 52802 1 1 117 ARG HB3 H 4.287 -0.116 8.819 1.00 . A A . 122 ARG HB3 1 1
17 52803 1 1 117 ARG HD2 H 5.906 -2.370 11.141 1.00 . A A . 122 ARG HD2 1 1
17 52804 1 1 117 ARG HD3 H 6.162 -0.957 10.119 1.00 . A A . 122 ARG HD3 1 1
17 52805 1 1 117 ARG HE H 4.178 -1.097 12.296 1.00 . A A . 122 ARG HE 1 1
17 52806 1 1 117 ARG HG2 H 3.436 -2.111 10.187 1.00 . A A . 122 ARG HG2 1 1
17 52807 1 1 117 ARG HG3 H 4.684 -3.034 9.349 1.00 . A A . 122 ARG HG3 1 1
17 52808 1 1 117 ARG HH11 H 6.414 0.679 10.298 1.00 . A A . 122 ARG HH11 1 1
17 52809 1 1 117 ARG HH12 H 6.165 2.177 11.132 1.00 . A A . 122 ARG HH12 1 1
17 52810 1 1 117 ARG HH21 H 3.845 0.867 13.395 1.00 . A A . 122 ARG HH21 1 1
17 52811 1 1 117 ARG HH22 H 4.705 2.284 12.892 1.00 . A A . 122 ARG HH22 1 1
17 52812 1 1 117 ARG N N 3.025 -0.698 6.404 1.00 . A A . 122 ARG N 1 1
17 52813 1 1 117 ARG NE N 4.823 -0.681 11.685 1.00 . A A . 122 ARG NE 1 1
17 52814 1 1 117 ARG NH1 N 5.963 1.204 11.020 1.00 . A A . 122 ARG NH1 1 1
17 52815 1 1 117 ARG NH2 N 4.500 1.311 12.783 1.00 . A A . 122 ARG NH2 1 1
17 52816 1 1 117 ARG O O 1.769 0.362 8.847 1.00 . A A . 122 ARG O 1 1
17 52817 1 1 118 HIS C C 0.265 -0.826 10.965 1.00 . A A . 123 HIS C 1 1
17 52818 1 1 118 HIS CA C -0.279 -1.290 9.628 1.00 . A A . 123 HIS CA 1 1
17 52819 1 1 118 HIS CB C -1.252 -2.451 9.809 1.00 . A A . 123 HIS CB 1 1
17 52820 1 1 118 HIS CD2 C -3.512 -1.219 10.056 1.00 . A A . 123 HIS CD2 1 1
17 52821 1 1 118 HIS CE1 C -4.134 -2.008 11.970 1.00 . A A . 123 HIS CE1 1 1
17 52822 1 1 118 HIS CG C -2.532 -2.059 10.473 1.00 . A A . 123 HIS CG 1 1
17 52823 1 1 118 HIS H H 0.900 -2.609 8.475 1.00 . A A . 123 HIS H 1 1
17 52824 1 1 118 HIS HA H -0.780 -0.466 9.140 1.00 . A A . 123 HIS HA 1 1
17 52825 1 1 118 HIS HB2 H -1.494 -2.863 8.842 1.00 . A A . 123 HIS HB2 1 1
17 52826 1 1 118 HIS HB3 H -0.783 -3.213 10.413 1.00 . A A . 123 HIS HB3 1 1
17 52827 1 1 118 HIS HD1 H -2.448 -3.173 12.255 1.00 . A A . 123 HIS HD1 1 1
17 52828 1 1 118 HIS HD2 H -3.517 -0.656 9.134 1.00 . A A . 123 HIS HD2 1 1
17 52829 1 1 118 HIS HE1 H -4.700 -2.214 12.866 1.00 . A A . 123 HIS HE1 1 1
17 52830 1 1 118 HIS N N 0.847 -1.690 8.809 1.00 . A A . 123 HIS N 1 1
17 52831 1 1 118 HIS ND1 N -2.942 -2.547 11.690 1.00 . A A . 123 HIS ND1 1 1
17 52832 1 1 118 HIS NE2 N -4.525 -1.192 11.010 1.00 . A A . 123 HIS NE2 1 1
17 52833 1 1 118 HIS O O 0.717 -1.628 11.774 1.00 . A A . 123 HIS O 1 1
17 52834 1 1 119 SER C C 0.253 0.444 13.679 1.00 . A A . 124 SER C 1 1
17 52835 1 1 119 SER CA C 0.777 1.080 12.389 1.00 . A A . 124 SER CA 1 1
17 52836 1 1 119 SER CB C 0.479 2.577 12.393 1.00 . A A . 124 SER CB 1 1
17 52837 1 1 119 SER H H -0.167 1.061 10.499 1.00 . A A . 124 SER H 1 1
17 52838 1 1 119 SER HA H 1.848 0.951 12.361 1.00 . A A . 124 SER HA 1 1
17 52839 1 1 119 SER HB2 H 0.912 3.030 11.513 1.00 . A A . 124 SER HB2 1 1
17 52840 1 1 119 SER HB3 H -0.591 2.729 12.386 1.00 . A A . 124 SER HB3 1 1
17 52841 1 1 119 SER HG H 0.340 3.714 13.983 1.00 . A A . 124 SER HG 1 1
17 52842 1 1 119 SER N N 0.237 0.478 11.177 1.00 . A A . 124 SER N 1 1
17 52843 1 1 119 SER O O 1.027 0.183 14.601 1.00 . A A . 124 SER O 1 1
17 52844 1 1 119 SER OG O 1.023 3.202 13.542 1.00 . A A . 124 SER OG 1 1
17 52845 1 1 120 TYR C C -1.165 -1.792 15.229 1.00 . A A . 125 TYR C 1 1
17 52846 1 1 120 TYR CA C -1.647 -0.367 14.956 1.00 . A A . 125 TYR CA 1 1
17 52847 1 1 120 TYR CB C -3.171 -0.346 14.852 1.00 . A A . 125 TYR CB 1 1
17 52848 1 1 120 TYR CD1 C -4.079 -1.850 16.664 1.00 . A A . 125 TYR CD1 1 1
17 52849 1 1 120 TYR CD2 C -4.321 0.506 16.930 1.00 . A A . 125 TYR CD2 1 1
17 52850 1 1 120 TYR CE1 C -4.719 -2.055 17.871 1.00 . A A . 125 TYR CE1 1 1
17 52851 1 1 120 TYR CE2 C -4.961 0.309 18.139 1.00 . A A . 125 TYR CE2 1 1
17 52852 1 1 120 TYR CG C -3.871 -0.568 16.173 1.00 . A A . 125 TYR CG 1 1
17 52853 1 1 120 TYR CZ C -5.158 -0.973 18.605 1.00 . A A . 125 TYR CZ 1 1
17 52854 1 1 120 TYR H H -1.619 0.408 12.981 1.00 . A A . 125 TYR H 1 1
17 52855 1 1 120 TYR HA H -1.353 0.255 15.787 1.00 . A A . 125 TYR HA 1 1
17 52856 1 1 120 TYR HB2 H -3.486 0.611 14.467 1.00 . A A . 125 TYR HB2 1 1
17 52857 1 1 120 TYR HB3 H -3.488 -1.124 14.176 1.00 . A A . 125 TYR HB3 1 1
17 52858 1 1 120 TYR HD1 H -3.735 -2.695 16.088 1.00 . A A . 125 TYR HD1 1 1
17 52859 1 1 120 TYR HD2 H -4.165 1.509 16.563 1.00 . A A . 125 TYR HD2 1 1
17 52860 1 1 120 TYR HE1 H -4.873 -3.060 18.237 1.00 . A A . 125 TYR HE1 1 1
17 52861 1 1 120 TYR HE2 H -5.304 1.157 18.713 1.00 . A A . 125 TYR HE2 1 1
17 52862 1 1 120 TYR HH H -5.310 -1.819 20.324 1.00 . A A . 125 TYR HH 1 1
17 52863 1 1 120 TYR N N -1.049 0.202 13.750 1.00 . A A . 125 TYR N 1 1
17 52864 1 1 120 TYR O O -0.589 -2.067 16.281 1.00 . A A . 125 TYR O 1 1
17 52865 1 1 120 TYR OH O -5.796 -1.173 19.807 1.00 . A A . 125 TYR OH 1 1
17 52866 1 1 121 SER C C 0.477 -4.317 14.206 1.00 . A A . 126 SER C 1 1
17 52867 1 1 121 SER CA C -1.013 -4.095 14.445 1.00 . A A . 126 SER CA 1 1
17 52868 1 1 121 SER CB C -1.815 -4.975 13.490 1.00 . A A . 126 SER CB 1 1
17 52869 1 1 121 SER H H -1.842 -2.413 13.454 1.00 . A A . 126 SER H 1 1
17 52870 1 1 121 SER HA H -1.247 -4.383 15.458 1.00 . A A . 126 SER HA 1 1
17 52871 1 1 121 SER HB2 H -1.676 -6.012 13.758 1.00 . A A . 126 SER HB2 1 1
17 52872 1 1 121 SER HB3 H -2.862 -4.721 13.561 1.00 . A A . 126 SER HB3 1 1
17 52873 1 1 121 SER HG H -1.193 -3.861 12.004 1.00 . A A . 126 SER HG 1 1
17 52874 1 1 121 SER N N -1.400 -2.694 14.281 1.00 . A A . 126 SER N 1 1
17 52875 1 1 121 SER O O 1.017 -5.368 14.552 1.00 . A A . 126 SER O 1 1
17 52876 1 1 121 SER OG O -1.390 -4.790 12.152 1.00 . A A . 126 SER OG 1 1
17 52877 1 1 122 GLY C C 2.833 -4.406 12.176 1.00 . A A . 127 GLY C 1 1
17 52878 1 1 122 GLY CA C 2.555 -3.458 13.329 1.00 . A A . 127 GLY CA 1 1
17 52879 1 1 122 GLY H H 0.660 -2.513 13.375 1.00 . A A . 127 GLY H 1 1
17 52880 1 1 122 GLY HA2 H 2.948 -2.482 13.082 1.00 . A A . 127 GLY HA2 1 1
17 52881 1 1 122 GLY HA3 H 3.058 -3.825 14.212 1.00 . A A . 127 GLY HA3 1 1
17 52882 1 1 122 GLY N N 1.137 -3.334 13.613 1.00 . A A . 127 GLY N 1 1
17 52883 1 1 122 GLY O O 3.989 -4.635 11.817 1.00 . A A . 127 GLY O 1 1
17 52884 1 1 123 MET C C 2.015 -5.130 9.165 1.00 . A A . 128 MET C 1 1
17 52885 1 1 123 MET CA C 1.899 -5.885 10.482 1.00 . A A . 128 MET CA 1 1
17 52886 1 1 123 MET CB C 0.704 -6.831 10.450 1.00 . A A . 128 MET CB 1 1
17 52887 1 1 123 MET CE C -1.036 -9.111 13.443 1.00 . A A . 128 MET CE 1 1
17 52888 1 1 123 MET CG C 0.483 -7.556 11.760 1.00 . A A . 128 MET CG 1 1
17 52889 1 1 123 MET H H 0.877 -4.728 11.929 1.00 . A A . 128 MET H 1 1
17 52890 1 1 123 MET HA H 2.799 -6.461 10.633 1.00 . A A . 128 MET HA 1 1
17 52891 1 1 123 MET HB2 H -0.187 -6.264 10.221 1.00 . A A . 128 MET HB2 1 1
17 52892 1 1 123 MET HB3 H 0.860 -7.569 9.676 1.00 . A A . 128 MET HB3 1 1
17 52893 1 1 123 MET HE1 H -1.956 -9.644 13.636 1.00 . A A . 128 MET HE1 1 1
17 52894 1 1 123 MET HE2 H -0.960 -8.269 14.114 1.00 . A A . 128 MET HE2 1 1
17 52895 1 1 123 MET HE3 H -0.197 -9.774 13.598 1.00 . A A . 128 MET HE3 1 1
17 52896 1 1 123 MET HG2 H 1.320 -8.215 11.937 1.00 . A A . 128 MET HG2 1 1
17 52897 1 1 123 MET HG3 H 0.425 -6.827 12.555 1.00 . A A . 128 MET HG3 1 1
17 52898 1 1 123 MET N N 1.771 -4.956 11.597 1.00 . A A . 128 MET N 1 1
17 52899 1 1 123 MET O O 2.265 -3.929 9.157 1.00 . A A . 128 MET O 1 1
17 52900 1 1 123 MET SD S -1.030 -8.530 11.755 1.00 . A A . 128 MET SD 1 1
17 52901 1 1 124 TYR C C 0.818 -5.585 5.807 1.00 . A A . 129 TYR C 1 1
17 52902 1 1 124 TYR CA C 1.950 -5.204 6.746 1.00 . A A . 129 TYR CA 1 1
17 52903 1 1 124 TYR CB C 3.274 -5.604 6.108 1.00 . A A . 129 TYR CB 1 1
17 52904 1 1 124 TYR CD1 C 4.902 -5.815 8.022 1.00 . A A . 129 TYR CD1 1 1
17 52905 1 1 124 TYR CD2 C 5.191 -4.028 6.472 1.00 . A A . 129 TYR CD2 1 1
17 52906 1 1 124 TYR CE1 C 6.008 -5.389 8.729 1.00 . A A . 129 TYR CE1 1 1
17 52907 1 1 124 TYR CE2 C 6.300 -3.596 7.171 1.00 . A A . 129 TYR CE2 1 1
17 52908 1 1 124 TYR CG C 4.477 -5.141 6.884 1.00 . A A . 129 TYR CG 1 1
17 52909 1 1 124 TYR CZ C 6.705 -4.279 8.299 1.00 . A A . 129 TYR CZ 1 1
17 52910 1 1 124 TYR H H 1.600 -6.783 8.115 1.00 . A A . 129 TYR H 1 1
17 52911 1 1 124 TYR HA H 1.942 -4.135 6.887 1.00 . A A . 129 TYR HA 1 1
17 52912 1 1 124 TYR HB2 H 3.319 -6.679 6.034 1.00 . A A . 129 TYR HB2 1 1
17 52913 1 1 124 TYR HB3 H 3.331 -5.176 5.119 1.00 . A A . 129 TYR HB3 1 1
17 52914 1 1 124 TYR HD1 H 4.353 -6.683 8.354 1.00 . A A . 129 TYR HD1 1 1
17 52915 1 1 124 TYR HD2 H 4.870 -3.497 5.589 1.00 . A A . 129 TYR HD2 1 1
17 52916 1 1 124 TYR HE1 H 6.325 -5.924 9.611 1.00 . A A . 129 TYR HE1 1 1
17 52917 1 1 124 TYR HE2 H 6.844 -2.727 6.834 1.00 . A A . 129 TYR HE2 1 1
17 52918 1 1 124 TYR HH H 8.354 -4.607 9.232 1.00 . A A . 129 TYR HH 1 1
17 52919 1 1 124 TYR N N 1.826 -5.831 8.054 1.00 . A A . 129 TYR N 1 1
17 52920 1 1 124 TYR O O 0.395 -6.740 5.758 1.00 . A A . 129 TYR O 1 1
17 52921 1 1 124 TYR OH O 7.811 -3.851 8.997 1.00 . A A . 129 TYR OH 1 1
17 52922 1 1 125 LEU C C -0.251 -5.905 3.135 1.00 . A A . 130 LEU C 1 1
17 52923 1 1 125 LEU CA C -0.718 -4.828 4.087 1.00 . A A . 130 LEU CA 1 1
17 52924 1 1 125 LEU CB C -1.024 -3.544 3.323 1.00 . A A . 130 LEU CB 1 1
17 52925 1 1 125 LEU CD1 C -3.518 -3.660 3.216 1.00 . A A . 130 LEU CD1 1 1
17 52926 1 1 125 LEU CD2 C -2.245 -2.449 1.436 1.00 . A A . 130 LEU CD2 1 1
17 52927 1 1 125 LEU CG C -2.235 -3.621 2.401 1.00 . A A . 130 LEU CG 1 1
17 52928 1 1 125 LEU H H 0.687 -3.692 5.178 1.00 . A A . 130 LEU H 1 1
17 52929 1 1 125 LEU HA H -1.602 -5.165 4.607 1.00 . A A . 130 LEU HA 1 1
17 52930 1 1 125 LEU HB2 H -1.192 -2.753 4.041 1.00 . A A . 130 LEU HB2 1 1
17 52931 1 1 125 LEU HB3 H -0.162 -3.288 2.727 1.00 . A A . 130 LEU HB3 1 1
17 52932 1 1 125 LEU HD11 H -3.508 -4.526 3.862 1.00 . A A . 130 LEU HD11 1 1
17 52933 1 1 125 LEU HD12 H -4.366 -3.719 2.549 1.00 . A A . 130 LEU HD12 1 1
17 52934 1 1 125 LEU HD13 H -3.592 -2.765 3.815 1.00 . A A . 130 LEU HD13 1 1
17 52935 1 1 125 LEU HD21 H -1.359 -2.482 0.819 1.00 . A A . 130 LEU HD21 1 1
17 52936 1 1 125 LEU HD22 H -2.263 -1.525 1.992 1.00 . A A . 130 LEU HD22 1 1
17 52937 1 1 125 LEU HD23 H -3.123 -2.508 0.807 1.00 . A A . 130 LEU HD23 1 1
17 52938 1 1 125 LEU HG H -2.181 -4.533 1.823 1.00 . A A . 130 LEU HG 1 1
17 52939 1 1 125 LEU N N 0.332 -4.597 5.062 1.00 . A A . 130 LEU N 1 1
17 52940 1 1 125 LEU O O 0.814 -5.784 2.527 1.00 . A A . 130 LEU O 1 1
17 52941 1 1 126 CYS C C -1.736 -8.562 1.255 1.00 . A A . 131 CYS C 1 1
17 52942 1 1 126 CYS CA C -0.632 -8.068 2.162 1.00 . A A . 131 CYS CA 1 1
17 52943 1 1 126 CYS CB C -0.171 -9.212 3.052 1.00 . A A . 131 CYS CB 1 1
17 52944 1 1 126 CYS H H -1.893 -6.986 3.463 1.00 . A A . 131 CYS H 1 1
17 52945 1 1 126 CYS HA H 0.199 -7.745 1.557 1.00 . A A . 131 CYS HA 1 1
17 52946 1 1 126 CYS HB2 H 0.045 -10.072 2.437 1.00 . A A . 131 CYS HB2 1 1
17 52947 1 1 126 CYS HB3 H 0.727 -8.912 3.573 1.00 . A A . 131 CYS HB3 1 1
17 52948 1 1 126 CYS HG H -0.837 -10.675 5.026 1.00 . A A . 131 CYS HG 1 1
17 52949 1 1 126 CYS N N -1.033 -6.958 3.000 1.00 . A A . 131 CYS N 1 1
17 52950 1 1 126 CYS O O -2.918 -8.518 1.595 1.00 . A A . 131 CYS O 1 1
17 52951 1 1 126 CYS SG S -1.381 -9.716 4.291 1.00 . A A . 131 CYS SG 1 1
17 52952 1 1 127 CYS C C -2.284 -11.096 -0.637 1.00 . A A . 132 CYS C 1 1
17 52953 1 1 127 CYS CA C -2.241 -9.600 -0.862 1.00 . A A . 132 CYS CA 1 1
17 52954 1 1 127 CYS CB C -1.803 -9.294 -2.292 1.00 . A A . 132 CYS CB 1 1
17 52955 1 1 127 CYS H H -0.369 -9.004 -0.122 1.00 . A A . 132 CYS H 1 1
17 52956 1 1 127 CYS HA H -3.221 -9.183 -0.684 1.00 . A A . 132 CYS HA 1 1
17 52957 1 1 127 CYS HB2 H -1.763 -8.223 -2.428 1.00 . A A . 132 CYS HB2 1 1
17 52958 1 1 127 CYS HB3 H -0.819 -9.710 -2.456 1.00 . A A . 132 CYS HB3 1 1
17 52959 1 1 127 CYS HG H -3.246 -8.979 -4.372 1.00 . A A . 132 CYS HG 1 1
17 52960 1 1 127 CYS N N -1.324 -9.035 0.094 1.00 . A A . 132 CYS N 1 1
17 52961 1 1 127 CYS O O -1.411 -11.830 -1.102 1.00 . A A . 132 CYS O 1 1
17 52962 1 1 127 CYS SG S -2.903 -9.968 -3.559 1.00 . A A . 132 CYS SG 1 1
17 52963 1 1 128 LEU C C -3.933 -13.736 -0.833 1.00 . A A . 133 LEU C 1 1
17 52964 1 1 128 LEU CA C -3.435 -12.957 0.380 1.00 . A A . 133 LEU CA 1 1
17 52965 1 1 128 LEU CB C -4.379 -13.109 1.562 1.00 . A A . 133 LEU CB 1 1
17 52966 1 1 128 LEU CD1 C -5.254 -12.133 3.704 1.00 . A A . 133 LEU CD1 1 1
17 52967 1 1 128 LEU CD2 C -2.789 -12.455 3.391 1.00 . A A . 133 LEU CD2 1 1
17 52968 1 1 128 LEU CG C -4.108 -12.124 2.704 1.00 . A A . 133 LEU CG 1 1
17 52969 1 1 128 LEU H H -3.961 -10.915 0.414 1.00 . A A . 133 LEU H 1 1
17 52970 1 1 128 LEU HA H -2.463 -13.334 0.659 1.00 . A A . 133 LEU HA 1 1
17 52971 1 1 128 LEU HB2 H -5.392 -12.965 1.212 1.00 . A A . 133 LEU HB2 1 1
17 52972 1 1 128 LEU HB3 H -4.285 -14.112 1.949 1.00 . A A . 133 LEU HB3 1 1
17 52973 1 1 128 LEU HD11 H -6.165 -11.825 3.211 1.00 . A A . 133 LEU HD11 1 1
17 52974 1 1 128 LEU HD12 H -5.032 -11.450 4.511 1.00 . A A . 133 LEU HD12 1 1
17 52975 1 1 128 LEU HD13 H -5.378 -13.130 4.099 1.00 . A A . 133 LEU HD13 1 1
17 52976 1 1 128 LEU HD21 H -1.968 -12.224 2.727 1.00 . A A . 133 LEU HD21 1 1
17 52977 1 1 128 LEU HD22 H -2.766 -13.506 3.637 1.00 . A A . 133 LEU HD22 1 1
17 52978 1 1 128 LEU HD23 H -2.697 -11.872 4.295 1.00 . A A . 133 LEU HD23 1 1
17 52979 1 1 128 LEU HG H -4.031 -11.126 2.297 1.00 . A A . 133 LEU HG 1 1
17 52980 1 1 128 LEU N N -3.292 -11.546 0.077 1.00 . A A . 133 LEU N 1 1
17 52981 1 1 128 LEU O O -4.657 -13.204 -1.669 1.00 . A A . 133 LEU O 1 1
17 52982 1 1 129 SER C C -5.325 -16.414 -1.863 1.00 . A A . 134 SER C 1 1
17 52983 1 1 129 SER CA C -3.918 -15.848 -2.038 1.00 . A A . 134 SER CA 1 1
17 52984 1 1 129 SER CB C -2.913 -16.988 -2.200 1.00 . A A . 134 SER CB 1 1
17 52985 1 1 129 SER H H -2.964 -15.368 -0.211 1.00 . A A . 134 SER H 1 1
17 52986 1 1 129 SER HA H -3.899 -15.241 -2.931 1.00 . A A . 134 SER HA 1 1
17 52987 1 1 129 SER HB2 H -1.924 -16.576 -2.334 1.00 . A A . 134 SER HB2 1 1
17 52988 1 1 129 SER HB3 H -2.929 -17.607 -1.315 1.00 . A A . 134 SER HB3 1 1
17 52989 1 1 129 SER HG H -3.139 -18.718 -3.091 1.00 . A A . 134 SER HG 1 1
17 52990 1 1 129 SER N N -3.532 -14.998 -0.919 1.00 . A A . 134 SER N 1 1
17 52991 1 1 129 SER O O -5.784 -17.216 -2.677 1.00 . A A . 134 SER O 1 1
17 52992 1 1 129 SER OG O -3.228 -17.791 -3.325 1.00 . A A . 134 SER OG 1 1
17 52993 1 1 130 THR C C -8.398 -15.529 -1.138 1.00 . A A . 135 THR C 1 1
17 52994 1 1 130 THR CA C -7.361 -16.466 -0.544 1.00 . A A . 135 THR CA 1 1
17 52995 1 1 130 THR CB C -7.635 -16.600 0.959 1.00 . A A . 135 THR CB 1 1
17 52996 1 1 130 THR CG2 C -6.666 -17.582 1.597 1.00 . A A . 135 THR CG2 1 1
17 52997 1 1 130 THR H H -5.595 -15.352 -0.191 1.00 . A A . 135 THR H 1 1
17 52998 1 1 130 THR HA H -7.469 -17.441 -0.996 1.00 . A A . 135 THR HA 1 1
17 52999 1 1 130 THR HB H -8.641 -16.968 1.098 1.00 . A A . 135 THR HB 1 1
17 53000 1 1 130 THR HG1 H -8.387 -14.978 1.797 1.00 . A A . 135 THR HG1 1 1
17 53001 1 1 130 THR HG21 H -6.878 -17.663 2.653 1.00 . A A . 135 THR HG21 1 1
17 53002 1 1 130 THR HG22 H -5.655 -17.231 1.459 1.00 . A A . 135 THR HG22 1 1
17 53003 1 1 130 THR HG23 H -6.778 -18.551 1.133 1.00 . A A . 135 THR HG23 1 1
17 53004 1 1 130 THR N N -6.008 -15.992 -0.807 1.00 . A A . 135 THR N 1 1
17 53005 1 1 130 THR O O -8.473 -14.361 -0.769 1.00 . A A . 135 THR O 1 1
17 53006 1 1 130 THR OG1 O -7.513 -15.322 1.597 1.00 . A A . 135 THR OG1 1 1
17 53007 1 1 131 SER C C -11.295 -14.855 -1.663 1.00 . A A . 136 SER C 1 1
17 53008 1 1 131 SER CA C -10.238 -15.247 -2.686 1.00 . A A . 136 SER CA 1 1
17 53009 1 1 131 SER CB C -10.886 -16.025 -3.832 1.00 . A A . 136 SER CB 1 1
17 53010 1 1 131 SER H H -9.091 -16.984 -2.316 1.00 . A A . 136 SER H 1 1
17 53011 1 1 131 SER HA H -9.781 -14.352 -3.079 1.00 . A A . 136 SER HA 1 1
17 53012 1 1 131 SER HB2 H -10.137 -16.262 -4.572 1.00 . A A . 136 SER HB2 1 1
17 53013 1 1 131 SER HB3 H -11.314 -16.938 -3.447 1.00 . A A . 136 SER HB3 1 1
17 53014 1 1 131 SER HG H -11.841 -14.348 -4.169 1.00 . A A . 136 SER HG 1 1
17 53015 1 1 131 SER N N -9.200 -16.046 -2.056 1.00 . A A . 136 SER N 1 1
17 53016 1 1 131 SER O O -11.534 -13.672 -1.418 1.00 . A A . 136 SER O 1 1
17 53017 1 1 131 SER OG O -11.909 -15.264 -4.449 1.00 . A A . 136 SER OG 1 1
17 53018 1 1 132 ARG C C -12.719 -16.567 1.131 1.00 . A A . 137 ARG C 1 1
17 53019 1 1 132 ARG CA C -12.956 -15.649 -0.062 1.00 . A A . 137 ARG CA 1 1
17 53020 1 1 132 ARG CB C -14.342 -15.913 -0.655 1.00 . A A . 137 ARG CB 1 1
17 53021 1 1 132 ARG CD C -15.360 -13.710 -1.334 1.00 . A A . 137 ARG CD 1 1
17 53022 1 1 132 ARG CG C -14.699 -14.994 -1.813 1.00 . A A . 137 ARG CG 1 1
17 53023 1 1 132 ARG CZ C -14.753 -11.653 -0.127 1.00 . A A . 137 ARG CZ 1 1
17 53024 1 1 132 ARG H H -11.687 -16.782 -1.317 1.00 . A A . 137 ARG H 1 1
17 53025 1 1 132 ARG HA H -12.898 -14.623 0.266 1.00 . A A . 137 ARG HA 1 1
17 53026 1 1 132 ARG HB2 H -14.381 -16.932 -1.008 1.00 . A A . 137 ARG HB2 1 1
17 53027 1 1 132 ARG HB3 H -15.083 -15.782 0.121 1.00 . A A . 137 ARG HB3 1 1
17 53028 1 1 132 ARG HD2 H -15.682 -13.143 -2.194 1.00 . A A . 137 ARG HD2 1 1
17 53029 1 1 132 ARG HD3 H -16.220 -13.968 -0.733 1.00 . A A . 137 ARG HD3 1 1
17 53030 1 1 132 ARG HE H -13.587 -13.265 -0.295 1.00 . A A . 137 ARG HE 1 1
17 53031 1 1 132 ARG HG2 H -13.797 -14.741 -2.350 1.00 . A A . 137 ARG HG2 1 1
17 53032 1 1 132 ARG HG3 H -15.379 -15.513 -2.474 1.00 . A A . 137 ARG HG3 1 1
17 53033 1 1 132 ARG HH11 H -16.585 -11.626 -0.980 1.00 . A A . 137 ARG HH11 1 1
17 53034 1 1 132 ARG HH12 H -16.141 -10.185 -0.128 1.00 . A A . 137 ARG HH12 1 1
17 53035 1 1 132 ARG HH21 H -12.996 -11.370 0.832 1.00 . A A . 137 ARG HH21 1 1
17 53036 1 1 132 ARG HH22 H -14.103 -10.040 0.901 1.00 . A A . 137 ARG HH22 1 1
17 53037 1 1 132 ARG N N -11.925 -15.864 -1.069 1.00 . A A . 137 ARG N 1 1
17 53038 1 1 132 ARG NE N -14.456 -12.884 -0.536 1.00 . A A . 137 ARG NE 1 1
17 53039 1 1 132 ARG NH1 N -15.922 -11.110 -0.437 1.00 . A A . 137 ARG NH1 1 1
17 53040 1 1 132 ARG NH2 N -13.879 -10.964 0.595 1.00 . A A . 137 ARG NH2 1 1
17 53041 1 1 132 ARG O O -12.930 -16.181 2.282 1.00 . A A . 137 ARG O 1 1
17 53042 1 1 133 SER C C -11.105 -19.886 1.329 1.00 . A A . 138 SER C 1 1
17 53043 1 1 133 SER CA C -11.993 -18.773 1.877 1.00 . A A . 138 SER CA 1 1
17 53044 1 1 133 SER CB C -13.296 -19.363 2.424 1.00 . A A . 138 SER CB 1 1
17 53045 1 1 133 SER H H -12.132 -18.029 -0.097 1.00 . A A . 138 SER H 1 1
17 53046 1 1 133 SER HA H -11.471 -18.272 2.679 1.00 . A A . 138 SER HA 1 1
17 53047 1 1 133 SER HB2 H -13.908 -18.569 2.825 1.00 . A A . 138 SER HB2 1 1
17 53048 1 1 133 SER HB3 H -13.827 -19.859 1.626 1.00 . A A . 138 SER HB3 1 1
17 53049 1 1 133 SER HG H -12.556 -19.876 4.164 1.00 . A A . 138 SER HG 1 1
17 53050 1 1 133 SER N N -12.274 -17.786 0.842 1.00 . A A . 138 SER N 1 1
17 53051 1 1 133 SER O O -11.584 -20.972 1.003 1.00 . A A . 138 SER O 1 1
17 53052 1 1 133 SER OG O -13.038 -20.303 3.452 1.00 . A A . 138 SER OG 1 1
17 53053 1 1 134 SER C C -9.210 -21.008 -0.706 1.00 . A A . 139 SER C 1 1
17 53054 1 1 134 SER CA C -8.845 -20.570 0.712 1.00 . A A . 139 SER CA 1 1
17 53055 1 1 134 SER CB C -8.776 -21.786 1.639 1.00 . A A . 139 SER CB 1 1
17 53056 1 1 134 SER H H -9.494 -18.712 1.492 1.00 . A A . 139 SER H 1 1
17 53057 1 1 134 SER HA H -7.877 -20.092 0.689 1.00 . A A . 139 SER HA 1 1
17 53058 1 1 134 SER HB2 H -8.549 -21.459 2.642 1.00 . A A . 139 SER HB2 1 1
17 53059 1 1 134 SER HB3 H -9.729 -22.295 1.633 1.00 . A A . 139 SER HB3 1 1
17 53060 1 1 134 SER HG H -8.078 -23.595 1.353 1.00 . A A . 139 SER HG 1 1
17 53061 1 1 134 SER N N -9.810 -19.600 1.222 1.00 . A A . 139 SER N 1 1
17 53062 1 1 134 SER O O -9.065 -22.178 -1.063 1.00 . A A . 139 SER O 1 1
17 53063 1 1 134 SER OG O -7.773 -22.694 1.219 1.00 . A A . 139 SER OG 1 1
17 53064 1 1 135 THR C C -9.461 -19.320 -3.854 1.00 . A A . 140 THR C 1 1
17 53065 1 1 135 THR CA C -10.061 -20.342 -2.891 1.00 . A A . 140 THR CA 1 1
17 53066 1 1 135 THR CB C -11.593 -20.345 -3.056 1.00 . A A . 140 THR CB 1 1
17 53067 1 1 135 THR CG2 C -12.222 -21.477 -2.257 1.00 . A A . 140 THR CG2 1 1
17 53068 1 1 135 THR H H -9.762 -19.143 -1.171 1.00 . A A . 140 THR H 1 1
17 53069 1 1 135 THR HA H -9.690 -21.323 -3.146 1.00 . A A . 140 THR HA 1 1
17 53070 1 1 135 THR HB H -11.827 -20.489 -4.100 1.00 . A A . 140 THR HB 1 1
17 53071 1 1 135 THR HG1 H -11.421 -18.465 -2.484 1.00 . A A . 140 THR HG1 1 1
17 53072 1 1 135 THR HG21 H -11.855 -22.424 -2.624 1.00 . A A . 140 THR HG21 1 1
17 53073 1 1 135 THR HG22 H -13.296 -21.440 -2.365 1.00 . A A . 140 THR HG22 1 1
17 53074 1 1 135 THR HG23 H -11.961 -21.370 -1.214 1.00 . A A . 140 THR HG23 1 1
17 53075 1 1 135 THR N N -9.675 -20.058 -1.512 1.00 . A A . 140 THR N 1 1
17 53076 1 1 135 THR O O -8.595 -18.530 -3.474 1.00 . A A . 140 THR O 1 1
17 53077 1 1 135 THR OG1 O -12.135 -19.091 -2.623 1.00 . A A . 140 THR OG1 1 1
17 53078 1 1 136 ASP C C -10.562 -18.021 -7.069 1.00 . A A . 141 ASP C 1 1
17 53079 1 1 136 ASP CA C -9.435 -18.419 -6.119 1.00 . A A . 141 ASP CA 1 1
17 53080 1 1 136 ASP CB C -8.287 -19.051 -6.911 1.00 . A A . 141 ASP CB 1 1
17 53081 1 1 136 ASP CG C -7.133 -19.474 -6.022 1.00 . A A . 141 ASP CG 1 1
17 53082 1 1 136 ASP H H -10.607 -20.003 -5.344 1.00 . A A . 141 ASP H 1 1
17 53083 1 1 136 ASP HA H -9.072 -17.533 -5.619 1.00 . A A . 141 ASP HA 1 1
17 53084 1 1 136 ASP HB2 H -8.654 -19.924 -7.430 1.00 . A A . 141 ASP HB2 1 1
17 53085 1 1 136 ASP HB3 H -7.919 -18.337 -7.633 1.00 . A A . 141 ASP HB3 1 1
17 53086 1 1 136 ASP N N -9.921 -19.344 -5.101 1.00 . A A . 141 ASP N 1 1
17 53087 1 1 136 ASP O O -10.952 -18.797 -7.941 1.00 . A A . 141 ASP O 1 1
17 53088 1 1 136 ASP OD1 O -7.199 -20.583 -5.451 1.00 . A A . 141 ASP OD1 1 1
17 53089 1 1 136 ASP OD2 O -6.163 -18.698 -5.899 1.00 . A A . 141 ASP OD2 1 1
17 53090 1 1 137 LYS C C -12.064 -14.815 -7.975 1.00 . A A . 142 LYS C 1 1
17 53091 1 1 137 LYS CA C -12.173 -16.320 -7.733 1.00 . A A . 142 LYS CA 1 1
17 53092 1 1 137 LYS CB C -13.527 -16.641 -7.093 1.00 . A A . 142 LYS CB 1 1
17 53093 1 1 137 LYS CD C -15.194 -18.389 -6.399 1.00 . A A . 142 LYS CD 1 1
17 53094 1 1 137 LYS CE C -15.487 -19.878 -6.304 1.00 . A A . 142 LYS CE 1 1
17 53095 1 1 137 LYS CG C -13.813 -18.130 -6.980 1.00 . A A . 142 LYS CG 1 1
17 53096 1 1 137 LYS H H -10.728 -16.231 -6.187 1.00 . A A . 142 LYS H 1 1
17 53097 1 1 137 LYS HA H -12.109 -16.827 -8.684 1.00 . A A . 142 LYS HA 1 1
17 53098 1 1 137 LYS HB2 H -13.551 -16.215 -6.101 1.00 . A A . 142 LYS HB2 1 1
17 53099 1 1 137 LYS HB3 H -14.308 -16.191 -7.686 1.00 . A A . 142 LYS HB3 1 1
17 53100 1 1 137 LYS HD2 H -15.244 -17.959 -5.409 1.00 . A A . 142 LYS HD2 1 1
17 53101 1 1 137 LYS HD3 H -15.934 -17.925 -7.033 1.00 . A A . 142 LYS HD3 1 1
17 53102 1 1 137 LYS HE2 H -14.781 -20.328 -5.622 1.00 . A A . 142 LYS HE2 1 1
17 53103 1 1 137 LYS HE3 H -16.490 -20.010 -5.922 1.00 . A A . 142 LYS HE3 1 1
17 53104 1 1 137 LYS HG2 H -13.759 -18.573 -7.963 1.00 . A A . 142 LYS HG2 1 1
17 53105 1 1 137 LYS HG3 H -13.070 -18.581 -6.338 1.00 . A A . 142 LYS HG3 1 1
17 53106 1 1 137 LYS HZ1 H -14.414 -20.453 -8.001 1.00 . A A . 142 LYS HZ1 1 1
17 53107 1 1 137 LYS HZ2 H -16.045 -20.122 -8.303 1.00 . A A . 142 LYS HZ2 1 1
17 53108 1 1 137 LYS HZ3 H -15.603 -21.562 -7.534 1.00 . A A . 142 LYS HZ3 1 1
17 53109 1 1 137 LYS N N -11.084 -16.808 -6.894 1.00 . A A . 142 LYS N 1 1
17 53110 1 1 137 LYS NZ N -15.380 -20.552 -7.627 1.00 . A A . 142 LYS NZ 1 1
17 53111 1 1 137 LYS O O -12.399 -14.012 -7.106 1.00 . A A . 142 LYS O 1 1
17 53112 1 1 138 LEU C C -10.510 -12.277 -8.640 1.00 . A A . 143 LEU C 1 1
17 53113 1 1 138 LEU CA C -11.446 -13.049 -9.559 1.00 . A A . 143 LEU CA 1 1
17 53114 1 1 138 LEU CB C -12.810 -12.353 -9.596 1.00 . A A . 143 LEU CB 1 1
17 53115 1 1 138 LEU CD1 C -12.853 -12.083 -12.092 1.00 . A A . 143 LEU CD1 1 1
17 53116 1 1 138 LEU CD2 C -13.987 -14.045 -11.028 1.00 . A A . 143 LEU CD2 1 1
17 53117 1 1 138 LEU CG C -13.623 -12.575 -10.874 1.00 . A A . 143 LEU CG 1 1
17 53118 1 1 138 LEU H H -11.334 -15.148 -9.805 1.00 . A A . 143 LEU H 1 1
17 53119 1 1 138 LEU HA H -11.029 -13.035 -10.555 1.00 . A A . 143 LEU HA 1 1
17 53120 1 1 138 LEU HB2 H -13.392 -12.707 -8.758 1.00 . A A . 143 LEU HB2 1 1
17 53121 1 1 138 LEU HB3 H -12.651 -11.292 -9.478 1.00 . A A . 143 LEU HB3 1 1
17 53122 1 1 138 LEU HD11 H -11.931 -12.638 -12.184 1.00 . A A . 143 LEU HD11 1 1
17 53123 1 1 138 LEU HD12 H -12.631 -11.033 -11.975 1.00 . A A . 143 LEU HD12 1 1
17 53124 1 1 138 LEU HD13 H -13.452 -12.229 -12.979 1.00 . A A . 143 LEU HD13 1 1
17 53125 1 1 138 LEU HD21 H -14.576 -14.178 -11.924 1.00 . A A . 143 LEU HD21 1 1
17 53126 1 1 138 LEU HD22 H -14.559 -14.365 -10.170 1.00 . A A . 143 LEU HD22 1 1
17 53127 1 1 138 LEU HD23 H -13.085 -14.633 -11.100 1.00 . A A . 143 LEU HD23 1 1
17 53128 1 1 138 LEU HG H -14.540 -12.009 -10.810 1.00 . A A . 143 LEU HG 1 1
17 53129 1 1 138 LEU N N -11.592 -14.451 -9.166 1.00 . A A . 143 LEU N 1 1
17 53130 1 1 138 LEU O O -9.344 -12.066 -8.966 1.00 . A A . 143 LEU O 1 1
17 53131 1 1 139 ALA C C -9.751 -11.904 -5.395 1.00 . A A . 144 ALA C 1 1
17 53132 1 1 139 ALA CA C -10.244 -11.066 -6.559 1.00 . A A . 144 ALA CA 1 1
17 53133 1 1 139 ALA CB C -11.057 -9.894 -6.035 1.00 . A A . 144 ALA CB 1 1
17 53134 1 1 139 ALA H H -11.969 -12.038 -7.297 1.00 . A A . 144 ALA H 1 1
17 53135 1 1 139 ALA HA H -9.391 -10.667 -7.088 1.00 . A A . 144 ALA HA 1 1
17 53136 1 1 139 ALA HB1 H -10.441 -9.292 -5.384 1.00 . A A . 144 ALA HB1 1 1
17 53137 1 1 139 ALA HB2 H -11.908 -10.265 -5.484 1.00 . A A . 144 ALA HB2 1 1
17 53138 1 1 139 ALA HB3 H -11.398 -9.294 -6.865 1.00 . A A . 144 ALA HB3 1 1
17 53139 1 1 139 ALA N N -11.033 -11.838 -7.503 1.00 . A A . 144 ALA N 1 1
17 53140 1 1 139 ALA O O -10.353 -12.913 -5.028 1.00 . A A . 144 ALA O 1 1
17 53141 1 1 140 PHE C C -8.365 -11.294 -2.439 1.00 . A A . 145 PHE C 1 1
17 53142 1 1 140 PHE CA C -8.051 -12.109 -3.677 1.00 . A A . 145 PHE CA 1 1
17 53143 1 1 140 PHE CB C -6.532 -12.218 -3.832 1.00 . A A . 145 PHE CB 1 1
17 53144 1 1 140 PHE CD1 C -6.638 -14.572 -4.702 1.00 . A A . 145 PHE CD1 1 1
17 53145 1 1 140 PHE CD2 C -5.063 -13.069 -5.675 1.00 . A A . 145 PHE CD2 1 1
17 53146 1 1 140 PHE CE1 C -6.207 -15.576 -5.548 1.00 . A A . 145 PHE CE1 1 1
17 53147 1 1 140 PHE CE2 C -4.628 -14.067 -6.524 1.00 . A A . 145 PHE CE2 1 1
17 53148 1 1 140 PHE CG C -6.073 -13.309 -4.757 1.00 . A A . 145 PHE CG 1 1
17 53149 1 1 140 PHE CZ C -5.201 -15.323 -6.461 1.00 . A A . 145 PHE CZ 1 1
17 53150 1 1 140 PHE H H -8.206 -10.667 -5.196 1.00 . A A . 145 PHE H 1 1
17 53151 1 1 140 PHE HA H -8.478 -13.095 -3.578 1.00 . A A . 145 PHE HA 1 1
17 53152 1 1 140 PHE HB2 H -6.153 -11.283 -4.215 1.00 . A A . 145 PHE HB2 1 1
17 53153 1 1 140 PHE HB3 H -6.098 -12.400 -2.862 1.00 . A A . 145 PHE HB3 1 1
17 53154 1 1 140 PHE HD1 H -7.427 -14.770 -3.991 1.00 . A A . 145 PHE HD1 1 1
17 53155 1 1 140 PHE HD2 H -4.615 -12.088 -5.725 1.00 . A A . 145 PHE HD2 1 1
17 53156 1 1 140 PHE HE1 H -6.656 -16.557 -5.495 1.00 . A A . 145 PHE HE1 1 1
17 53157 1 1 140 PHE HE2 H -3.842 -13.868 -7.237 1.00 . A A . 145 PHE HE2 1 1
17 53158 1 1 140 PHE HZ H -4.862 -16.106 -7.124 1.00 . A A . 145 PHE HZ 1 1
17 53159 1 1 140 PHE N N -8.642 -11.461 -4.827 1.00 . A A . 145 PHE N 1 1
17 53160 1 1 140 PHE O O -8.889 -10.186 -2.535 1.00 . A A . 145 PHE O 1 1
17 53161 1 1 141 ASP C C -7.056 -10.320 0.331 1.00 . A A . 146 ASP C 1 1
17 53162 1 1 141 ASP CA C -8.276 -11.129 -0.033 1.00 . A A . 146 ASP CA 1 1
17 53163 1 1 141 ASP CB C -8.591 -12.085 1.119 1.00 . A A . 146 ASP CB 1 1
17 53164 1 1 141 ASP CG C -10.032 -12.557 1.110 1.00 . A A . 146 ASP CG 1 1
17 53165 1 1 141 ASP H H -7.636 -12.729 -1.256 1.00 . A A . 146 ASP H 1 1
17 53166 1 1 141 ASP HA H -9.112 -10.460 -0.178 1.00 . A A . 146 ASP HA 1 1
17 53167 1 1 141 ASP HB2 H -7.949 -12.949 1.046 1.00 . A A . 146 ASP HB2 1 1
17 53168 1 1 141 ASP HB3 H -8.403 -11.581 2.056 1.00 . A A . 146 ASP HB3 1 1
17 53169 1 1 141 ASP N N -8.043 -11.838 -1.277 1.00 . A A . 146 ASP N 1 1
17 53170 1 1 141 ASP O O -5.924 -10.738 0.092 1.00 . A A . 146 ASP O 1 1
17 53171 1 1 141 ASP OD1 O -10.938 -11.699 1.163 1.00 . A A . 146 ASP OD1 1 1
17 53172 1 1 141 ASP OD2 O -10.254 -13.784 1.049 1.00 . A A . 146 ASP OD2 1 1
17 53173 1 1 142 VAL C C -6.230 -8.203 2.844 1.00 . A A . 147 VAL C 1 1
17 53174 1 1 142 VAL CA C -6.214 -8.305 1.333 1.00 . A A . 147 VAL CA 1 1
17 53175 1 1 142 VAL CB C -6.325 -6.901 0.718 1.00 . A A . 147 VAL CB 1 1
17 53176 1 1 142 VAL CG1 C -5.185 -6.016 1.202 1.00 . A A . 147 VAL CG1 1 1
17 53177 1 1 142 VAL CG2 C -6.338 -6.990 -0.802 1.00 . A A . 147 VAL CG2 1 1
17 53178 1 1 142 VAL H H -8.219 -8.873 1.040 1.00 . A A . 147 VAL H 1 1
17 53179 1 1 142 VAL HA H -5.281 -8.749 1.016 1.00 . A A . 147 VAL HA 1 1
17 53180 1 1 142 VAL HB H -7.256 -6.460 1.041 1.00 . A A . 147 VAL HB 1 1
17 53181 1 1 142 VAL HG11 H -5.270 -5.039 0.749 1.00 . A A . 147 VAL HG11 1 1
17 53182 1 1 142 VAL HG12 H -4.240 -6.460 0.924 1.00 . A A . 147 VAL HG12 1 1
17 53183 1 1 142 VAL HG13 H -5.234 -5.921 2.276 1.00 . A A . 147 VAL HG13 1 1
17 53184 1 1 142 VAL HG21 H -5.440 -7.483 -1.141 1.00 . A A . 147 VAL HG21 1 1
17 53185 1 1 142 VAL HG22 H -6.383 -5.995 -1.220 1.00 . A A . 147 VAL HG22 1 1
17 53186 1 1 142 VAL HG23 H -7.202 -7.553 -1.122 1.00 . A A . 147 VAL HG23 1 1
17 53187 1 1 142 VAL N N -7.292 -9.161 0.903 1.00 . A A . 147 VAL N 1 1
17 53188 1 1 142 VAL O O -7.206 -7.736 3.426 1.00 . A A . 147 VAL O 1 1
17 53189 1 1 143 GLY C C -3.756 -8.106 5.443 1.00 . A A . 148 GLY C 1 1
17 53190 1 1 143 GLY CA C -5.090 -8.596 4.923 1.00 . A A . 148 GLY CA 1 1
17 53191 1 1 143 GLY H H -4.403 -9.011 2.966 1.00 . A A . 148 GLY H 1 1
17 53192 1 1 143 GLY HA2 H -5.864 -7.934 5.282 1.00 . A A . 148 GLY HA2 1 1
17 53193 1 1 143 GLY HA3 H -5.273 -9.587 5.314 1.00 . A A . 148 GLY HA3 1 1
17 53194 1 1 143 GLY N N -5.154 -8.647 3.479 1.00 . A A . 148 GLY N 1 1
17 53195 1 1 143 GLY O O -3.083 -7.306 4.799 1.00 . A A . 148 GLY O 1 1
17 53196 1 1 144 LEU C C -1.221 -9.387 7.410 1.00 . A A . 149 LEU C 1 1
17 53197 1 1 144 LEU CA C -2.139 -8.188 7.248 1.00 . A A . 149 LEU CA 1 1
17 53198 1 1 144 LEU CB C -2.403 -7.535 8.604 1.00 . A A . 149 LEU CB 1 1
17 53199 1 1 144 LEU CD1 C -3.341 -5.628 9.931 1.00 . A A . 149 LEU CD1 1 1
17 53200 1 1 144 LEU CD2 C -2.243 -5.199 7.719 1.00 . A A . 149 LEU CD2 1 1
17 53201 1 1 144 LEU CG C -3.087 -6.171 8.533 1.00 . A A . 149 LEU CG 1 1
17 53202 1 1 144 LEU H H -3.981 -9.205 7.094 1.00 . A A . 149 LEU H 1 1
17 53203 1 1 144 LEU HA H -1.659 -7.469 6.601 1.00 . A A . 149 LEU HA 1 1
17 53204 1 1 144 LEU HB2 H -3.024 -8.199 9.186 1.00 . A A . 149 LEU HB2 1 1
17 53205 1 1 144 LEU HB3 H -1.458 -7.412 9.112 1.00 . A A . 149 LEU HB3 1 1
17 53206 1 1 144 LEU HD11 H -4.049 -6.265 10.441 1.00 . A A . 149 LEU HD11 1 1
17 53207 1 1 144 LEU HD12 H -3.740 -4.627 9.863 1.00 . A A . 149 LEU HD12 1 1
17 53208 1 1 144 LEU HD13 H -2.414 -5.609 10.482 1.00 . A A . 149 LEU HD13 1 1
17 53209 1 1 144 LEU HD21 H -2.142 -5.569 6.709 1.00 . A A . 149 LEU HD21 1 1
17 53210 1 1 144 LEU HD22 H -1.265 -5.108 8.168 1.00 . A A . 149 LEU HD22 1 1
17 53211 1 1 144 LEU HD23 H -2.723 -4.232 7.702 1.00 . A A . 149 LEU HD23 1 1
17 53212 1 1 144 LEU HG H -4.042 -6.280 8.040 1.00 . A A . 149 LEU HG 1 1
17 53213 1 1 144 LEU N N -3.391 -8.577 6.627 1.00 . A A . 149 LEU N 1 1
17 53214 1 1 144 LEU O O -1.672 -10.500 7.677 1.00 . A A . 149 LEU O 1 1
17 53215 1 1 145 GLN C C 2.210 -9.760 8.239 1.00 . A A . 150 GLN C 1 1
17 53216 1 1 145 GLN CA C 1.058 -10.207 7.357 1.00 . A A . 150 GLN CA 1 1
17 53217 1 1 145 GLN CB C 1.591 -10.603 5.984 1.00 . A A . 150 GLN CB 1 1
17 53218 1 1 145 GLN CD C 0.628 -12.886 5.517 1.00 . A A . 150 GLN CD 1 1
17 53219 1 1 145 GLN CG C 1.875 -12.088 5.858 1.00 . A A . 150 GLN CG 1 1
17 53220 1 1 145 GLN H H 0.366 -8.243 7.019 1.00 . A A . 150 GLN H 1 1
17 53221 1 1 145 GLN HA H 0.580 -11.061 7.810 1.00 . A A . 150 GLN HA 1 1
17 53222 1 1 145 GLN HB2 H 0.865 -10.331 5.234 1.00 . A A . 150 GLN HB2 1 1
17 53223 1 1 145 GLN HB3 H 2.510 -10.065 5.797 1.00 . A A . 150 GLN HB3 1 1
17 53224 1 1 145 GLN HE21 H 0.237 -13.148 7.449 1.00 . A A . 150 GLN HE21 1 1
17 53225 1 1 145 GLN HE22 H -0.890 -13.863 6.351 1.00 . A A . 150 GLN HE22 1 1
17 53226 1 1 145 GLN HG2 H 2.607 -12.238 5.078 1.00 . A A . 150 GLN HG2 1 1
17 53227 1 1 145 GLN HG3 H 2.271 -12.448 6.796 1.00 . A A . 150 GLN HG3 1 1
17 53228 1 1 145 GLN N N 0.070 -9.151 7.234 1.00 . A A . 150 GLN N 1 1
17 53229 1 1 145 GLN NE2 N -0.080 -13.346 6.543 1.00 . A A . 150 GLN NE2 1 1
17 53230 1 1 145 GLN O O 2.644 -8.609 8.174 1.00 . A A . 150 GLN O 1 1
17 53231 1 1 145 GLN OE1 O 0.306 -13.087 4.346 1.00 . A A . 150 GLN OE1 1 1
17 53232 1 1 146 GLU C C 5.103 -10.248 9.166 1.00 . A A . 151 GLU C 1 1
17 53233 1 1 146 GLU CA C 3.805 -10.365 9.951 1.00 . A A . 151 GLU CA 1 1
17 53234 1 1 146 GLU CB C 3.932 -11.433 11.036 1.00 . A A . 151 GLU CB 1 1
17 53235 1 1 146 GLU CD C 2.872 -12.554 13.037 1.00 . A A . 151 GLU CD 1 1
17 53236 1 1 146 GLU CG C 2.725 -11.499 11.957 1.00 . A A . 151 GLU CG 1 1
17 53237 1 1 146 GLU H H 2.312 -11.571 9.071 1.00 . A A . 151 GLU H 1 1
17 53238 1 1 146 GLU HA H 3.596 -9.414 10.418 1.00 . A A . 151 GLU HA 1 1
17 53239 1 1 146 GLU HB2 H 4.054 -12.396 10.565 1.00 . A A . 151 GLU HB2 1 1
17 53240 1 1 146 GLU HB3 H 4.804 -11.220 11.636 1.00 . A A . 151 GLU HB3 1 1
17 53241 1 1 146 GLU HG2 H 2.595 -10.538 12.430 1.00 . A A . 151 GLU HG2 1 1
17 53242 1 1 146 GLU HG3 H 1.849 -11.730 11.366 1.00 . A A . 151 GLU HG3 1 1
17 53243 1 1 146 GLU N N 2.700 -10.672 9.063 1.00 . A A . 151 GLU N 1 1
17 53244 1 1 146 GLU O O 5.827 -9.260 9.290 1.00 . A A . 151 GLU O 1 1
17 53245 1 1 146 GLU OE1 O 2.472 -13.712 12.795 1.00 . A A . 151 GLU OE1 1 1
17 53246 1 1 146 GLU OE2 O 3.387 -12.221 14.125 1.00 . A A . 151 GLU OE2 1 1
17 53247 1 1 147 ASP C C 6.376 -10.499 6.245 1.00 . A A . 152 ASP C 1 1
17 53248 1 1 147 ASP CA C 6.603 -11.260 7.547 1.00 . A A . 152 ASP CA 1 1
17 53249 1 1 147 ASP CB C 7.043 -12.692 7.242 1.00 . A A . 152 ASP CB 1 1
17 53250 1 1 147 ASP CG C 7.304 -13.498 8.499 1.00 . A A . 152 ASP CG 1 1
17 53251 1 1 147 ASP H H 4.780 -12.022 8.303 1.00 . A A . 152 ASP H 1 1
17 53252 1 1 147 ASP HA H 7.380 -10.764 8.110 1.00 . A A . 152 ASP HA 1 1
17 53253 1 1 147 ASP HB2 H 6.269 -13.187 6.674 1.00 . A A . 152 ASP HB2 1 1
17 53254 1 1 147 ASP HB3 H 7.951 -12.667 6.658 1.00 . A A . 152 ASP HB3 1 1
17 53255 1 1 147 ASP N N 5.393 -11.259 8.357 1.00 . A A . 152 ASP N 1 1
17 53256 1 1 147 ASP O O 5.252 -10.425 5.748 1.00 . A A . 152 ASP O 1 1
17 53257 1 1 147 ASP OD1 O 8.455 -13.483 8.986 1.00 . A A . 152 ASP OD1 1 1
17 53258 1 1 147 ASP OD2 O 6.358 -14.145 8.997 1.00 . A A . 152 ASP OD2 1 1
17 53259 1 1 148 THR C C 8.004 -9.962 3.313 1.00 . A A . 153 THR C 1 1
17 53260 1 1 148 THR CA C 7.362 -9.184 4.456 1.00 . A A . 153 THR CA 1 1
17 53261 1 1 148 THR CB C 8.039 -7.808 4.581 1.00 . A A . 153 THR CB 1 1
17 53262 1 1 148 THR CG2 C 7.361 -6.972 5.657 1.00 . A A . 153 THR CG2 1 1
17 53263 1 1 148 THR H H 8.314 -10.022 6.149 1.00 . A A . 153 THR H 1 1
17 53264 1 1 148 THR HA H 6.316 -9.030 4.230 1.00 . A A . 153 THR HA 1 1
17 53265 1 1 148 THR HB H 7.951 -7.291 3.636 1.00 . A A . 153 THR HB 1 1
17 53266 1 1 148 THR HG1 H 9.785 -7.133 5.206 1.00 . A A . 153 THR HG1 1 1
17 53267 1 1 148 THR HG21 H 7.847 -6.011 5.727 1.00 . A A . 153 THR HG21 1 1
17 53268 1 1 148 THR HG22 H 7.431 -7.483 6.606 1.00 . A A . 153 THR HG22 1 1
17 53269 1 1 148 THR HG23 H 6.321 -6.832 5.400 1.00 . A A . 153 THR HG23 1 1
17 53270 1 1 148 THR N N 7.447 -9.934 5.702 1.00 . A A . 153 THR N 1 1
17 53271 1 1 148 THR O O 7.975 -9.531 2.161 1.00 . A A . 153 THR O 1 1
17 53272 1 1 148 THR OG1 O 9.428 -7.969 4.899 1.00 . A A . 153 THR OG1 1 1
17 53273 1 1 149 THR C C 8.274 -12.266 1.518 1.00 . A A . 154 THR C 1 1
17 53274 1 1 149 THR CA C 9.228 -11.960 2.658 1.00 . A A . 154 THR CA 1 1
17 53275 1 1 149 THR CB C 9.727 -13.281 3.276 1.00 . A A . 154 THR CB 1 1
17 53276 1 1 149 THR CG2 C 8.635 -13.946 4.101 1.00 . A A . 154 THR CG2 1 1
17 53277 1 1 149 THR H H 8.578 -11.394 4.587 1.00 . A A . 154 THR H 1 1
17 53278 1 1 149 THR HA H 10.081 -11.424 2.265 1.00 . A A . 154 THR HA 1 1
17 53279 1 1 149 THR HB H 10.564 -13.062 3.923 1.00 . A A . 154 THR HB 1 1
17 53280 1 1 149 THR HG1 H 9.626 -14.970 2.260 1.00 . A A . 154 THR HG1 1 1
17 53281 1 1 149 THR HG21 H 7.796 -14.184 3.464 1.00 . A A . 154 THR HG21 1 1
17 53282 1 1 149 THR HG22 H 8.315 -13.274 4.883 1.00 . A A . 154 THR HG22 1 1
17 53283 1 1 149 THR HG23 H 9.021 -14.854 4.543 1.00 . A A . 154 THR HG23 1 1
17 53284 1 1 149 THR N N 8.585 -11.111 3.650 1.00 . A A . 154 THR N 1 1
17 53285 1 1 149 THR O O 7.225 -12.881 1.714 1.00 . A A . 154 THR O 1 1
17 53286 1 1 149 THR OG1 O 10.161 -14.173 2.241 1.00 . A A . 154 THR OG1 1 1
17 53287 1 1 150 GLY C C 7.416 -10.758 -1.496 1.00 . A A . 155 GLY C 1 1
17 53288 1 1 150 GLY CA C 7.807 -12.053 -0.826 1.00 . A A . 155 GLY CA 1 1
17 53289 1 1 150 GLY H H 9.490 -11.347 0.232 1.00 . A A . 155 GLY H 1 1
17 53290 1 1 150 GLY HA2 H 8.343 -12.668 -1.534 1.00 . A A . 155 GLY HA2 1 1
17 53291 1 1 150 GLY HA3 H 6.912 -12.571 -0.517 1.00 . A A . 155 GLY HA3 1 1
17 53292 1 1 150 GLY N N 8.642 -11.829 0.327 1.00 . A A . 155 GLY N 1 1
17 53293 1 1 150 GLY O O 8.053 -9.726 -1.287 1.00 . A A . 155 GLY O 1 1
17 53294 1 1 151 GLU C C 4.473 -9.281 -2.634 1.00 . A A . 156 GLU C 1 1
17 53295 1 1 151 GLU CA C 5.898 -9.637 -3.028 1.00 . A A . 156 GLU CA 1 1
17 53296 1 1 151 GLU CB C 5.958 -9.898 -4.530 1.00 . A A . 156 GLU CB 1 1
17 53297 1 1 151 GLU CD C 7.346 -10.711 -6.474 1.00 . A A . 156 GLU CD 1 1
17 53298 1 1 151 GLU CG C 7.348 -10.245 -5.031 1.00 . A A . 156 GLU CG 1 1
17 53299 1 1 151 GLU H H 5.895 -11.664 -2.421 1.00 . A A . 156 GLU H 1 1
17 53300 1 1 151 GLU HA H 6.548 -8.812 -2.786 1.00 . A A . 156 GLU HA 1 1
17 53301 1 1 151 GLU HB2 H 5.298 -10.718 -4.768 1.00 . A A . 156 GLU HB2 1 1
17 53302 1 1 151 GLU HB3 H 5.622 -9.015 -5.049 1.00 . A A . 156 GLU HB3 1 1
17 53303 1 1 151 GLU HG2 H 7.975 -9.370 -4.953 1.00 . A A . 156 GLU HG2 1 1
17 53304 1 1 151 GLU HG3 H 7.754 -11.034 -4.415 1.00 . A A . 156 GLU HG3 1 1
17 53305 1 1 151 GLU N N 6.367 -10.812 -2.306 1.00 . A A . 156 GLU N 1 1
17 53306 1 1 151 GLU O O 3.982 -8.202 -2.961 1.00 . A A . 156 GLU O 1 1
17 53307 1 1 151 GLU OE1 O 6.911 -11.853 -6.728 1.00 . A A . 156 GLU OE1 1 1
17 53308 1 1 151 GLU OE2 O 7.782 -9.934 -7.350 1.00 . A A . 156 GLU OE2 1 1
17 53309 1 1 152 ALA C C 2.284 -8.727 -0.647 1.00 . A A . 157 ALA C 1 1
17 53310 1 1 152 ALA CA C 2.436 -9.980 -1.506 1.00 . A A . 157 ALA CA 1 1
17 53311 1 1 152 ALA CB C 1.929 -11.198 -0.751 1.00 . A A . 157 ALA CB 1 1
17 53312 1 1 152 ALA H H 4.264 -11.028 -1.693 1.00 . A A . 157 ALA H 1 1
17 53313 1 1 152 ALA HA H 1.831 -9.866 -2.394 1.00 . A A . 157 ALA HA 1 1
17 53314 1 1 152 ALA HB1 H 0.880 -11.072 -0.527 1.00 . A A . 157 ALA HB1 1 1
17 53315 1 1 152 ALA HB2 H 2.483 -11.308 0.169 1.00 . A A . 157 ALA HB2 1 1
17 53316 1 1 152 ALA HB3 H 2.062 -12.080 -1.360 1.00 . A A . 157 ALA HB3 1 1
17 53317 1 1 152 ALA N N 3.814 -10.191 -1.931 1.00 . A A . 157 ALA N 1 1
17 53318 1 1 152 ALA O O 1.246 -8.066 -0.682 1.00 . A A . 157 ALA O 1 1
17 53319 1 1 153 CYS C C 3.771 -5.980 0.277 1.00 . A A . 158 CYS C 1 1
17 53320 1 1 153 CYS CA C 3.278 -7.232 0.992 1.00 . A A . 158 CYS CA 1 1
17 53321 1 1 153 CYS CB C 4.121 -7.482 2.240 1.00 . A A . 158 CYS CB 1 1
17 53322 1 1 153 CYS H H 4.128 -8.952 0.090 1.00 . A A . 158 CYS H 1 1
17 53323 1 1 153 CYS HA H 2.252 -7.079 1.289 1.00 . A A . 158 CYS HA 1 1
17 53324 1 1 153 CYS HB2 H 5.141 -7.677 1.944 1.00 . A A . 158 CYS HB2 1 1
17 53325 1 1 153 CYS HB3 H 4.095 -6.601 2.865 1.00 . A A . 158 CYS HB3 1 1
17 53326 1 1 153 CYS HG H 2.778 -9.636 2.479 1.00 . A A . 158 CYS HG 1 1
17 53327 1 1 153 CYS N N 3.319 -8.400 0.116 1.00 . A A . 158 CYS N 1 1
17 53328 1 1 153 CYS O O 3.920 -4.923 0.892 1.00 . A A . 158 CYS O 1 1
17 53329 1 1 153 CYS SG S 3.562 -8.882 3.237 1.00 . A A . 158 CYS SG 1 1
17 53330 1 1 154 TRP C C 3.438 -4.488 -2.789 1.00 . A A . 159 TRP C 1 1
17 53331 1 1 154 TRP CA C 4.498 -4.972 -1.809 1.00 . A A . 159 TRP CA 1 1
17 53332 1 1 154 TRP CB C 5.782 -5.354 -2.539 1.00 . A A . 159 TRP CB 1 1
17 53333 1 1 154 TRP CD1 C 7.242 -6.788 -1.001 1.00 . A A . 159 TRP CD1 1 1
17 53334 1 1 154 TRP CD2 C 7.854 -4.638 -1.115 1.00 . A A . 159 TRP CD2 1 1
17 53335 1 1 154 TRP CE2 C 8.728 -5.308 -0.239 1.00 . A A . 159 TRP CE2 1 1
17 53336 1 1 154 TRP CE3 C 8.045 -3.273 -1.347 1.00 . A A . 159 TRP CE3 1 1
17 53337 1 1 154 TRP CG C 6.913 -5.603 -1.595 1.00 . A A . 159 TRP CG 1 1
17 53338 1 1 154 TRP CH2 C 9.938 -3.322 0.165 1.00 . A A . 159 TRP CH2 1 1
17 53339 1 1 154 TRP CZ2 C 9.774 -4.658 0.409 1.00 . A A . 159 TRP CZ2 1 1
17 53340 1 1 154 TRP CZ3 C 9.084 -2.629 -0.704 1.00 . A A . 159 TRP CZ3 1 1
17 53341 1 1 154 TRP H H 3.867 -6.961 -1.460 1.00 . A A . 159 TRP H 1 1
17 53342 1 1 154 TRP HA H 4.719 -4.167 -1.122 1.00 . A A . 159 TRP HA 1 1
17 53343 1 1 154 TRP HB2 H 5.613 -6.255 -3.110 1.00 . A A . 159 TRP HB2 1 1
17 53344 1 1 154 TRP HB3 H 6.067 -4.554 -3.205 1.00 . A A . 159 TRP HB3 1 1
17 53345 1 1 154 TRP HD1 H 6.712 -7.715 -1.161 1.00 . A A . 159 TRP HD1 1 1
17 53346 1 1 154 TRP HE1 H 8.759 -7.322 0.348 1.00 . A A . 159 TRP HE1 1 1
17 53347 1 1 154 TRP HE3 H 7.397 -2.724 -2.014 1.00 . A A . 159 TRP HE3 1 1
17 53348 1 1 154 TRP HH2 H 10.736 -2.777 0.646 1.00 . A A . 159 TRP HH2 1 1
17 53349 1 1 154 TRP HZ2 H 10.440 -5.176 1.082 1.00 . A A . 159 TRP HZ2 1 1
17 53350 1 1 154 TRP HZ3 H 9.246 -1.574 -0.870 1.00 . A A . 159 TRP HZ3 1 1
17 53351 1 1 154 TRP N N 4.016 -6.099 -1.022 1.00 . A A . 159 TRP N 1 1
17 53352 1 1 154 TRP NE1 N 8.333 -6.618 -0.185 1.00 . A A . 159 TRP NE1 1 1
17 53353 1 1 154 TRP O O 2.828 -5.280 -3.508 1.00 . A A . 159 TRP O 1 1
17 53354 1 1 155 TRP C C 2.819 -1.452 -4.514 1.00 . A A . 160 TRP C 1 1
17 53355 1 1 155 TRP CA C 2.228 -2.571 -3.675 1.00 . A A . 160 TRP CA 1 1
17 53356 1 1 155 TRP CB C 1.077 -2.017 -2.839 1.00 . A A . 160 TRP CB 1 1
17 53357 1 1 155 TRP CD1 C 0.941 -3.375 -0.672 1.00 . A A . 160 TRP CD1 1 1
17 53358 1 1 155 TRP CD2 C -0.676 -3.834 -2.149 1.00 . A A . 160 TRP CD2 1 1
17 53359 1 1 155 TRP CE2 C -0.865 -4.642 -1.012 1.00 . A A . 160 TRP CE2 1 1
17 53360 1 1 155 TRP CE3 C -1.574 -3.947 -3.214 1.00 . A A . 160 TRP CE3 1 1
17 53361 1 1 155 TRP CG C 0.483 -3.031 -1.911 1.00 . A A . 160 TRP CG 1 1
17 53362 1 1 155 TRP CH2 C -2.781 -5.640 -1.969 1.00 . A A . 160 TRP CH2 1 1
17 53363 1 1 155 TRP CZ2 C -1.917 -5.550 -0.912 1.00 . A A . 160 TRP CZ2 1 1
17 53364 1 1 155 TRP CZ3 C -2.617 -4.848 -3.113 1.00 . A A . 160 TRP CZ3 1 1
17 53365 1 1 155 TRP H H 3.756 -2.600 -2.216 1.00 . A A . 160 TRP H 1 1
17 53366 1 1 155 TRP HA H 1.846 -3.338 -4.330 1.00 . A A . 160 TRP HA 1 1
17 53367 1 1 155 TRP HB2 H 1.437 -1.190 -2.244 1.00 . A A . 160 TRP HB2 1 1
17 53368 1 1 155 TRP HB3 H 0.297 -1.669 -3.498 1.00 . A A . 160 TRP HB3 1 1
17 53369 1 1 155 TRP HD1 H 1.811 -2.941 -0.201 1.00 . A A . 160 TRP HD1 1 1
17 53370 1 1 155 TRP HE1 H 0.255 -4.754 0.758 1.00 . A A . 160 TRP HE1 1 1
17 53371 1 1 155 TRP HE3 H -1.463 -3.345 -4.105 1.00 . A A . 160 TRP HE3 1 1
17 53372 1 1 155 TRP HH2 H -3.610 -6.331 -1.934 1.00 . A A . 160 TRP HH2 1 1
17 53373 1 1 155 TRP HZ2 H -2.058 -6.167 -0.036 1.00 . A A . 160 TRP HZ2 1 1
17 53374 1 1 155 TRP HZ3 H -3.321 -4.948 -3.927 1.00 . A A . 160 TRP HZ3 1 1
17 53375 1 1 155 TRP N N 3.226 -3.176 -2.804 1.00 . A A . 160 TRP N 1 1
17 53376 1 1 155 TRP NE1 N 0.135 -4.345 -0.124 1.00 . A A . 160 TRP NE1 1 1
17 53377 1 1 155 TRP O O 3.244 -0.426 -3.987 1.00 . A A . 160 TRP O 1 1
17 53378 1 1 156 THR C C 2.327 0.459 -6.926 1.00 . A A . 161 THR C 1 1
17 53379 1 1 156 THR CA C 3.356 -0.642 -6.724 1.00 . A A . 161 THR CA 1 1
17 53380 1 1 156 THR CB C 3.734 -1.250 -8.083 1.00 . A A . 161 THR CB 1 1
17 53381 1 1 156 THR CG2 C 5.052 -1.996 -7.985 1.00 . A A . 161 THR CG2 1 1
17 53382 1 1 156 THR H H 2.497 -2.493 -6.184 1.00 . A A . 161 THR H 1 1
17 53383 1 1 156 THR HA H 4.244 -0.216 -6.279 1.00 . A A . 161 THR HA 1 1
17 53384 1 1 156 THR HB H 3.840 -0.452 -8.804 1.00 . A A . 161 THR HB 1 1
17 53385 1 1 156 THR HG1 H 1.867 -1.879 -8.139 1.00 . A A . 161 THR HG1 1 1
17 53386 1 1 156 THR HG21 H 4.957 -2.801 -7.271 1.00 . A A . 161 THR HG21 1 1
17 53387 1 1 156 THR HG22 H 5.827 -1.316 -7.660 1.00 . A A . 161 THR HG22 1 1
17 53388 1 1 156 THR HG23 H 5.309 -2.400 -8.951 1.00 . A A . 161 THR HG23 1 1
17 53389 1 1 156 THR N N 2.838 -1.650 -5.820 1.00 . A A . 161 THR N 1 1
17 53390 1 1 156 THR O O 1.182 0.192 -7.290 1.00 . A A . 161 THR O 1 1
17 53391 1 1 156 THR OG1 O 2.707 -2.146 -8.520 1.00 . A A . 161 THR OG1 1 1
17 53392 1 1 157 ILE C C 1.860 3.345 -8.284 1.00 . A A . 162 ILE C 1 1
17 53393 1 1 157 ILE CA C 1.841 2.834 -6.848 1.00 . A A . 162 ILE CA 1 1
17 53394 1 1 157 ILE CB C 2.211 3.967 -5.866 1.00 . A A . 162 ILE CB 1 1
17 53395 1 1 157 ILE CD1 C 4.177 5.443 -5.173 1.00 . A A . 162 ILE CD1 1 1
17 53396 1 1 157 ILE CG1 C 3.511 4.663 -6.291 1.00 . A A . 162 ILE CG1 1 1
17 53397 1 1 157 ILE CG2 C 2.341 3.399 -4.458 1.00 . A A . 162 ILE CG2 1 1
17 53398 1 1 157 ILE H H 3.663 1.851 -6.410 1.00 . A A . 162 ILE H 1 1
17 53399 1 1 157 ILE HA H 0.841 2.498 -6.613 1.00 . A A . 162 ILE HA 1 1
17 53400 1 1 157 ILE HB H 1.405 4.687 -5.864 1.00 . A A . 162 ILE HB 1 1
17 53401 1 1 157 ILE HD11 H 4.549 4.756 -4.427 1.00 . A A . 162 ILE HD11 1 1
17 53402 1 1 157 ILE HD12 H 3.457 6.110 -4.720 1.00 . A A . 162 ILE HD12 1 1
17 53403 1 1 157 ILE HD13 H 4.998 6.018 -5.574 1.00 . A A . 162 ILE HD13 1 1
17 53404 1 1 157 ILE HG12 H 4.213 3.921 -6.638 1.00 . A A . 162 ILE HG12 1 1
17 53405 1 1 157 ILE HG13 H 3.295 5.354 -7.094 1.00 . A A . 162 ILE HG13 1 1
17 53406 1 1 157 ILE HG21 H 3.211 2.762 -4.407 1.00 . A A . 162 ILE HG21 1 1
17 53407 1 1 157 ILE HG22 H 1.460 2.822 -4.220 1.00 . A A . 162 ILE HG22 1 1
17 53408 1 1 157 ILE HG23 H 2.443 4.207 -3.750 1.00 . A A . 162 ILE HG23 1 1
17 53409 1 1 157 ILE N N 2.737 1.698 -6.692 1.00 . A A . 162 ILE N 1 1
17 53410 1 1 157 ILE O O 2.919 3.473 -8.895 1.00 . A A . 162 ILE O 1 1
17 53411 1 1 158 HIS C C -0.262 5.374 -10.268 1.00 . A A . 163 HIS C 1 1
17 53412 1 1 158 HIS CA C 0.570 4.099 -10.196 1.00 . A A . 163 HIS CA 1 1
17 53413 1 1 158 HIS CB C -0.048 3.022 -11.085 1.00 . A A . 163 HIS CB 1 1
17 53414 1 1 158 HIS CD2 C 1.725 1.346 -11.947 1.00 . A A . 163 HIS CD2 1 1
17 53415 1 1 158 HIS CE1 C 1.453 -0.234 -10.495 1.00 . A A . 163 HIS CE1 1 1
17 53416 1 1 158 HIS CG C 0.743 1.752 -11.103 1.00 . A A . 163 HIS CG 1 1
17 53417 1 1 158 HIS H H -0.134 3.496 -8.293 1.00 . A A . 163 HIS H 1 1
17 53418 1 1 158 HIS HA H 1.567 4.313 -10.548 1.00 . A A . 163 HIS HA 1 1
17 53419 1 1 158 HIS HB2 H -1.040 2.792 -10.728 1.00 . A A . 163 HIS HB2 1 1
17 53420 1 1 158 HIS HB3 H -0.110 3.391 -12.098 1.00 . A A . 163 HIS HB3 1 1
17 53421 1 1 158 HIS HD1 H -0.055 0.724 -9.445 1.00 . A A . 163 HIS HD1 1 1
17 53422 1 1 158 HIS HD2 H 2.107 1.903 -12.790 1.00 . A A . 163 HIS HD2 1 1
17 53423 1 1 158 HIS HE1 H 1.549 -1.161 -9.953 1.00 . A A . 163 HIS HE1 1 1
17 53424 1 1 158 HIS N N 0.679 3.618 -8.826 1.00 . A A . 163 HIS N 1 1
17 53425 1 1 158 HIS ND1 N 0.582 0.735 -10.189 1.00 . A A . 163 HIS ND1 1 1
17 53426 1 1 158 HIS NE2 N 2.171 0.087 -11.555 1.00 . A A . 163 HIS NE2 1 1
17 53427 1 1 158 HIS O O -1.170 5.578 -9.462 1.00 . A A . 163 HIS O 1 1
17 53428 1 1 159 PRO C C -2.130 7.294 -11.812 1.00 . A A . 164 PRO C 1 1
17 53429 1 1 159 PRO CA C -0.682 7.512 -11.415 1.00 . A A . 164 PRO CA 1 1
17 53430 1 1 159 PRO CB C 0.072 8.212 -12.544 1.00 . A A . 164 PRO CB 1 1
17 53431 1 1 159 PRO CD C 1.111 6.088 -12.241 1.00 . A A . 164 PRO CD 1 1
17 53432 1 1 159 PRO CG C 0.769 7.121 -13.277 1.00 . A A . 164 PRO CG 1 1
17 53433 1 1 159 PRO HA H -0.642 8.119 -10.522 1.00 . A A . 164 PRO HA 1 1
17 53434 1 1 159 PRO HB2 H -0.629 8.732 -13.182 1.00 . A A . 164 PRO HB2 1 1
17 53435 1 1 159 PRO HB3 H 0.776 8.912 -12.125 1.00 . A A . 164 PRO HB3 1 1
17 53436 1 1 159 PRO HD2 H 1.089 5.098 -12.673 1.00 . A A . 164 PRO HD2 1 1
17 53437 1 1 159 PRO HD3 H 2.079 6.292 -11.808 1.00 . A A . 164 PRO HD3 1 1
17 53438 1 1 159 PRO HG2 H 0.113 6.702 -14.024 1.00 . A A . 164 PRO HG2 1 1
17 53439 1 1 159 PRO HG3 H 1.668 7.503 -13.736 1.00 . A A . 164 PRO HG3 1 1
17 53440 1 1 159 PRO N N 0.042 6.252 -11.239 1.00 . A A . 164 PRO N 1 1
17 53441 1 1 159 PRO O O -2.436 6.454 -12.660 1.00 . A A . 164 PRO O 1 1
17 53442 1 1 160 ALA C C -4.757 8.656 -12.798 1.00 . A A . 165 ALA C 1 1
17 53443 1 1 160 ALA CA C -4.438 7.957 -11.488 1.00 . A A . 165 ALA CA 1 1
17 53444 1 1 160 ALA CB C -5.253 8.566 -10.360 1.00 . A A . 165 ALA CB 1 1
17 53445 1 1 160 ALA H H -2.713 8.704 -10.528 1.00 . A A . 165 ALA H 1 1
17 53446 1 1 160 ALA HA H -4.696 6.911 -11.570 1.00 . A A . 165 ALA HA 1 1
17 53447 1 1 160 ALA HB1 H -5.068 8.021 -9.447 1.00 . A A . 165 ALA HB1 1 1
17 53448 1 1 160 ALA HB2 H -6.304 8.512 -10.605 1.00 . A A . 165 ALA HB2 1 1
17 53449 1 1 160 ALA HB3 H -4.968 9.599 -10.227 1.00 . A A . 165 ALA HB3 1 1
17 53450 1 1 160 ALA N N -3.020 8.056 -11.194 1.00 . A A . 165 ALA N 1 1
17 53451 1 1 160 ALA O O -5.567 8.177 -13.591 1.00 . A A . 165 ALA O 1 1
17 53452 1 1 161 SER C C -3.161 10.445 -15.194 1.00 . A A . 166 SER C 1 1
17 53453 1 1 161 SER CA C -4.326 10.585 -14.219 1.00 . A A . 166 SER CA 1 1
17 53454 1 1 161 SER CB C -4.526 12.056 -13.853 1.00 . A A . 166 SER CB 1 1
17 53455 1 1 161 SER H H -3.471 10.117 -12.344 1.00 . A A . 166 SER H 1 1
17 53456 1 1 161 SER HA H -5.224 10.220 -14.696 1.00 . A A . 166 SER HA 1 1
17 53457 1 1 161 SER HB2 H -4.676 12.632 -14.754 1.00 . A A . 166 SER HB2 1 1
17 53458 1 1 161 SER HB3 H -5.392 12.152 -13.217 1.00 . A A . 166 SER HB3 1 1
17 53459 1 1 161 SER HG H -3.170 13.431 -13.523 1.00 . A A . 166 SER HG 1 1
17 53460 1 1 161 SER N N -4.111 9.798 -13.014 1.00 . A A . 166 SER N 1 1
17 53461 1 1 161 SER O O -2.250 9.643 -14.985 1.00 . A A . 166 SER O 1 1
17 53462 1 1 161 SER OG O -3.396 12.569 -13.168 1.00 . A A . 166 SER OG 1 1
17 53463 1 1 162 LYS C C -1.103 12.271 -17.000 1.00 . A A . 167 LYS C 1 1
17 53464 1 1 162 LYS CA C -2.166 11.213 -17.278 1.00 . A A . 167 LYS CA 1 1
17 53465 1 1 162 LYS CB C -2.795 11.451 -18.651 1.00 . A A . 167 LYS CB 1 1
17 53466 1 1 162 LYS CD C -0.986 10.151 -19.835 1.00 . A A . 167 LYS CD 1 1
17 53467 1 1 162 LYS CE C -1.871 8.936 -20.069 1.00 . A A . 167 LYS CE 1 1
17 53468 1 1 162 LYS CG C -1.798 11.439 -19.798 1.00 . A A . 167 LYS CG 1 1
17 53469 1 1 162 LYS H H -3.956 11.856 -16.360 1.00 . A A . 167 LYS H 1 1
17 53470 1 1 162 LYS HA H -1.705 10.238 -17.264 1.00 . A A . 167 LYS HA 1 1
17 53471 1 1 162 LYS HB2 H -3.528 10.681 -18.835 1.00 . A A . 167 LYS HB2 1 1
17 53472 1 1 162 LYS HB3 H -3.290 12.411 -18.645 1.00 . A A . 167 LYS HB3 1 1
17 53473 1 1 162 LYS HD2 H -0.266 10.215 -20.637 1.00 . A A . 167 LYS HD2 1 1
17 53474 1 1 162 LYS HD3 H -0.470 10.034 -18.894 1.00 . A A . 167 LYS HD3 1 1
17 53475 1 1 162 LYS HE2 H -1.245 8.059 -20.138 1.00 . A A . 167 LYS HE2 1 1
17 53476 1 1 162 LYS HE3 H -2.544 8.830 -19.230 1.00 . A A . 167 LYS HE3 1 1
17 53477 1 1 162 LYS HG2 H -2.336 11.538 -20.729 1.00 . A A . 167 LYS HG2 1 1
17 53478 1 1 162 LYS HG3 H -1.122 12.275 -19.682 1.00 . A A . 167 LYS HG3 1 1
17 53479 1 1 162 LYS HZ1 H -3.250 8.208 -21.460 1.00 . A A . 167 LYS HZ1 1 1
17 53480 1 1 162 LYS HZ2 H -2.037 9.173 -22.137 1.00 . A A . 167 LYS HZ2 1 1
17 53481 1 1 162 LYS HZ3 H -3.296 9.888 -21.262 1.00 . A A . 167 LYS HZ3 1 1
17 53482 1 1 162 LYS N N -3.203 11.237 -16.257 1.00 . A A . 167 LYS N 1 1
17 53483 1 1 162 LYS NZ N -2.669 9.060 -21.320 1.00 . A A . 167 LYS NZ 1 1
17 53484 1 1 162 LYS O O -0.066 12.319 -17.663 1.00 . A A . 167 LYS O 1 1
17 53485 1 1 163 GLN C C 0.785 13.617 -14.937 1.00 . A A . 168 GLN C 1 1
17 53486 1 1 163 GLN CA C -0.438 14.169 -15.648 1.00 . A A . 168 GLN CA 1 1
17 53487 1 1 163 GLN CB C -1.150 15.193 -14.770 1.00 . A A . 168 GLN CB 1 1
17 53488 1 1 163 GLN CD C -2.793 15.565 -16.665 1.00 . A A . 168 GLN CD 1 1
17 53489 1 1 163 GLN CG C -2.602 15.426 -15.165 1.00 . A A . 168 GLN CG 1 1
17 53490 1 1 163 GLN H H -2.193 13.002 -15.500 1.00 . A A . 168 GLN H 1 1
17 53491 1 1 163 GLN HA H -0.120 14.651 -16.560 1.00 . A A . 168 GLN HA 1 1
17 53492 1 1 163 GLN HB2 H -1.128 14.850 -13.746 1.00 . A A . 168 GLN HB2 1 1
17 53493 1 1 163 GLN HB3 H -0.626 16.135 -14.838 1.00 . A A . 168 GLN HB3 1 1
17 53494 1 1 163 GLN HE21 H -2.470 17.524 -16.547 1.00 . A A . 168 GLN HE21 1 1
17 53495 1 1 163 GLN HE22 H -2.793 16.910 -18.129 1.00 . A A . 168 GLN HE22 1 1
17 53496 1 1 163 GLN HG2 H -3.192 14.589 -14.820 1.00 . A A . 168 GLN HG2 1 1
17 53497 1 1 163 GLN HG3 H -2.949 16.330 -14.686 1.00 . A A . 168 GLN HG3 1 1
17 53498 1 1 163 GLN N N -1.360 13.104 -16.006 1.00 . A A . 168 GLN N 1 1
17 53499 1 1 163 GLN NE2 N -2.673 16.789 -17.165 1.00 . A A . 168 GLN NE2 1 1
17 53500 1 1 163 GLN O O 1.892 14.135 -15.086 1.00 . A A . 168 GLN O 1 1
17 53501 1 1 163 GLN OE1 O -3.044 14.585 -17.366 1.00 . A A . 168 GLN OE1 1 1
17 53502 1 1 164 ARG C C 2.318 10.877 -14.322 1.00 . A A . 169 ARG C 1 1
17 53503 1 1 164 ARG CA C 1.666 11.933 -13.445 1.00 . A A . 169 ARG CA 1 1
17 53504 1 1 164 ARG CB C 1.153 11.315 -12.147 1.00 . A A . 169 ARG CB 1 1
17 53505 1 1 164 ARG CD C 1.560 13.405 -10.814 1.00 . A A . 169 ARG CD 1 1
17 53506 1 1 164 ARG CG C 0.557 12.323 -11.181 1.00 . A A . 169 ARG CG 1 1
17 53507 1 1 164 ARG CZ C 0.160 15.393 -10.477 1.00 . A A . 169 ARG CZ 1 1
17 53508 1 1 164 ARG H H -0.330 12.207 -14.074 1.00 . A A . 169 ARG H 1 1
17 53509 1 1 164 ARG HA H 2.397 12.693 -13.212 1.00 . A A . 169 ARG HA 1 1
17 53510 1 1 164 ARG HB2 H 0.390 10.593 -12.387 1.00 . A A . 169 ARG HB2 1 1
17 53511 1 1 164 ARG HB3 H 1.970 10.811 -11.652 1.00 . A A . 169 ARG HB3 1 1
17 53512 1 1 164 ARG HD2 H 2.373 12.953 -10.266 1.00 . A A . 169 ARG HD2 1 1
17 53513 1 1 164 ARG HD3 H 1.942 13.848 -11.722 1.00 . A A . 169 ARG HD3 1 1
17 53514 1 1 164 ARG HE H 1.165 14.449 -9.037 1.00 . A A . 169 ARG HE 1 1
17 53515 1 1 164 ARG HG2 H -0.302 12.785 -11.643 1.00 . A A . 169 ARG HG2 1 1
17 53516 1 1 164 ARG HG3 H 0.251 11.808 -10.281 1.00 . A A . 169 ARG HG3 1 1
17 53517 1 1 164 ARG HH11 H 0.241 14.730 -12.385 1.00 . A A . 169 ARG HH11 1 1
17 53518 1 1 164 ARG HH12 H -0.740 16.134 -12.128 1.00 . A A . 169 ARG HH12 1 1
17 53519 1 1 164 ARG HH21 H -0.123 16.295 -8.691 1.00 . A A . 169 ARG HH21 1 1
17 53520 1 1 164 ARG HH22 H -0.946 17.024 -10.029 1.00 . A A . 169 ARG HH22 1 1
17 53521 1 1 164 ARG N N 0.578 12.566 -14.164 1.00 . A A . 169 ARG N 1 1
17 53522 1 1 164 ARG NE N 0.960 14.450 -9.995 1.00 . A A . 169 ARG NE 1 1
17 53523 1 1 164 ARG NH1 N -0.137 15.422 -11.770 1.00 . A A . 169 ARG NH1 1 1
17 53524 1 1 164 ARG NH2 N -0.345 16.313 -9.666 1.00 . A A . 169 ARG NH2 1 1
17 53525 1 1 164 ARG O O 1.645 10.209 -15.107 1.00 . A A . 169 ARG O 1 1
17 53526 1 1 165 SER C C 5.208 8.835 -14.102 1.00 . A A . 170 SER C 1 1
17 53527 1 1 165 SER CA C 4.372 9.756 -14.982 1.00 . A A . 170 SER CA 1 1
17 53528 1 1 165 SER CB C 5.279 10.482 -15.972 1.00 . A A . 170 SER CB 1 1
17 53529 1 1 165 SER H H 4.111 11.280 -13.535 1.00 . A A . 170 SER H 1 1
17 53530 1 1 165 SER HA H 3.658 9.161 -15.531 1.00 . A A . 170 SER HA 1 1
17 53531 1 1 165 SER HB2 H 4.677 11.105 -16.618 1.00 . A A . 170 SER HB2 1 1
17 53532 1 1 165 SER HB3 H 5.981 11.098 -15.430 1.00 . A A . 170 SER HB3 1 1
17 53533 1 1 165 SER HG H 6.699 10.023 -17.240 1.00 . A A . 170 SER HG 1 1
17 53534 1 1 165 SER N N 3.630 10.727 -14.185 1.00 . A A . 170 SER N 1 1
17 53535 1 1 165 SER O O 5.380 9.086 -12.909 1.00 . A A . 170 SER O 1 1
17 53536 1 1 165 SER OG O 6.001 9.561 -16.772 1.00 . A A . 170 SER OG 1 1
17 53537 1 1 166 GLU C C 7.863 7.464 -13.563 1.00 . A A . 171 GLU C 1 1
17 53538 1 1 166 GLU CA C 6.548 6.815 -13.974 1.00 . A A . 171 GLU CA 1 1
17 53539 1 1 166 GLU CB C 6.804 5.562 -14.820 1.00 . A A . 171 GLU CB 1 1
17 53540 1 1 166 GLU CD C 8.946 5.973 -16.104 1.00 . A A . 171 GLU CD 1 1
17 53541 1 1 166 GLU CG C 7.437 5.844 -16.175 1.00 . A A . 171 GLU CG 1 1
17 53542 1 1 166 GLU H H 5.545 7.616 -15.653 1.00 . A A . 171 GLU H 1 1
17 53543 1 1 166 GLU HA H 6.011 6.530 -13.081 1.00 . A A . 171 GLU HA 1 1
17 53544 1 1 166 GLU HB2 H 7.461 4.902 -14.273 1.00 . A A . 171 GLU HB2 1 1
17 53545 1 1 166 GLU HB3 H 5.862 5.059 -14.985 1.00 . A A . 171 GLU HB3 1 1
17 53546 1 1 166 GLU HG2 H 7.192 5.036 -16.846 1.00 . A A . 171 GLU HG2 1 1
17 53547 1 1 166 GLU HG3 H 7.030 6.767 -16.562 1.00 . A A . 171 GLU HG3 1 1
17 53548 1 1 166 GLU N N 5.723 7.766 -14.701 1.00 . A A . 171 GLU N 1 1
17 53549 1 1 166 GLU O O 8.511 8.142 -14.361 1.00 . A A . 171 GLU O 1 1
17 53550 1 1 166 GLU OE1 O 9.601 5.020 -15.632 1.00 . A A . 171 GLU OE1 1 1
17 53551 1 1 166 GLU OE2 O 9.474 7.024 -16.526 1.00 . A A . 171 GLU OE2 1 1
17 53552 1 1 167 GLY C C 9.246 9.200 -11.168 1.00 . A A . 172 GLY C 1 1
17 53553 1 1 167 GLY CA C 9.472 7.846 -11.809 1.00 . A A . 172 GLY CA 1 1
17 53554 1 1 167 GLY H H 7.683 6.727 -11.716 1.00 . A A . 172 GLY H 1 1
17 53555 1 1 167 GLY HA2 H 9.901 7.179 -11.076 1.00 . A A . 172 GLY HA2 1 1
17 53556 1 1 167 GLY HA3 H 10.164 7.959 -12.630 1.00 . A A . 172 GLY HA3 1 1
17 53557 1 1 167 GLY N N 8.243 7.267 -12.308 1.00 . A A . 172 GLY N 1 1
17 53558 1 1 167 GLY O O 10.098 9.696 -10.431 1.00 . A A . 172 GLY O 1 1
17 53559 1 1 168 GLU C C 7.521 11.017 -9.408 1.00 . A A . 173 GLU C 1 1
17 53560 1 1 168 GLU CA C 7.752 11.104 -10.902 1.00 . A A . 173 GLU CA 1 1
17 53561 1 1 168 GLU CB C 6.485 11.654 -11.551 1.00 . A A . 173 GLU CB 1 1
17 53562 1 1 168 GLU CD C 5.514 13.119 -13.349 1.00 . A A . 173 GLU CD 1 1
17 53563 1 1 168 GLU CG C 6.718 12.324 -12.890 1.00 . A A . 173 GLU CG 1 1
17 53564 1 1 168 GLU H H 7.461 9.354 -12.057 1.00 . A A . 173 GLU H 1 1
17 53565 1 1 168 GLU HA H 8.571 11.780 -11.096 1.00 . A A . 173 GLU HA 1 1
17 53566 1 1 168 GLU HB2 H 5.789 10.843 -11.697 1.00 . A A . 173 GLU HB2 1 1
17 53567 1 1 168 GLU HB3 H 6.041 12.380 -10.885 1.00 . A A . 173 GLU HB3 1 1
17 53568 1 1 168 GLU HG2 H 7.562 12.994 -12.803 1.00 . A A . 173 GLU HG2 1 1
17 53569 1 1 168 GLU HG3 H 6.934 11.565 -13.626 1.00 . A A . 173 GLU HG3 1 1
17 53570 1 1 168 GLU N N 8.095 9.800 -11.457 1.00 . A A . 173 GLU N 1 1
17 53571 1 1 168 GLU O O 7.201 9.954 -8.879 1.00 . A A . 173 GLU O 1 1
17 53572 1 1 168 GLU OE1 O 4.817 13.694 -12.486 1.00 . A A . 173 GLU OE1 1 1
17 53573 1 1 168 GLU OE2 O 5.268 13.170 -14.572 1.00 . A A . 173 GLU OE2 1 1
17 53574 1 1 169 LYS C C 5.965 12.114 -7.023 1.00 . A A . 174 LYS C 1 1
17 53575 1 1 169 LYS CA C 7.456 12.195 -7.298 1.00 . A A . 174 LYS CA 1 1
17 53576 1 1 169 LYS CB C 8.007 13.490 -6.705 1.00 . A A . 174 LYS CB 1 1
17 53577 1 1 169 LYS CD C 9.959 14.824 -5.907 1.00 . A A . 174 LYS CD 1 1
17 53578 1 1 169 LYS CE C 11.274 14.708 -5.161 1.00 . A A . 174 LYS CE 1 1
17 53579 1 1 169 LYS CG C 9.506 13.486 -6.469 1.00 . A A . 174 LYS CG 1 1
17 53580 1 1 169 LYS H H 7.966 12.953 -9.202 1.00 . A A . 174 LYS H 1 1
17 53581 1 1 169 LYS HA H 7.950 11.350 -6.843 1.00 . A A . 174 LYS HA 1 1
17 53582 1 1 169 LYS HB2 H 7.777 14.303 -7.377 1.00 . A A . 174 LYS HB2 1 1
17 53583 1 1 169 LYS HB3 H 7.518 13.671 -5.760 1.00 . A A . 174 LYS HB3 1 1
17 53584 1 1 169 LYS HD2 H 10.081 15.521 -6.721 1.00 . A A . 174 LYS HD2 1 1
17 53585 1 1 169 LYS HD3 H 9.203 15.189 -5.229 1.00 . A A . 174 LYS HD3 1 1
17 53586 1 1 169 LYS HE2 H 11.168 13.966 -4.383 1.00 . A A . 174 LYS HE2 1 1
17 53587 1 1 169 LYS HE3 H 12.040 14.394 -5.854 1.00 . A A . 174 LYS HE3 1 1
17 53588 1 1 169 LYS HG2 H 9.751 12.705 -5.765 1.00 . A A . 174 LYS HG2 1 1
17 53589 1 1 169 LYS HG3 H 10.012 13.306 -7.406 1.00 . A A . 174 LYS HG3 1 1
17 53590 1 1 169 LYS HZ1 H 12.582 15.890 -4.040 1.00 . A A . 174 LYS HZ1 1 1
17 53591 1 1 169 LYS HZ2 H 10.955 16.316 -3.866 1.00 . A A . 174 LYS HZ2 1 1
17 53592 1 1 169 LYS HZ3 H 11.790 16.728 -5.278 1.00 . A A . 174 LYS HZ3 1 1
17 53593 1 1 169 LYS N N 7.685 12.142 -8.729 1.00 . A A . 174 LYS N 1 1
17 53594 1 1 169 LYS NZ N 11.678 16.001 -4.543 1.00 . A A . 174 LYS NZ 1 1
17 53595 1 1 169 LYS O O 5.154 12.626 -7.796 1.00 . A A . 174 LYS O 1 1
17 53596 1 1 170 VAL C C 3.824 12.442 -4.578 1.00 . A A . 175 VAL C 1 1
17 53597 1 1 170 VAL CA C 4.208 11.345 -5.555 1.00 . A A . 175 VAL CA 1 1
17 53598 1 1 170 VAL CB C 3.905 9.975 -4.927 1.00 . A A . 175 VAL CB 1 1
17 53599 1 1 170 VAL CG1 C 2.462 9.916 -4.446 1.00 . A A . 175 VAL CG1 1 1
17 53600 1 1 170 VAL CG2 C 4.190 8.863 -5.925 1.00 . A A . 175 VAL CG2 1 1
17 53601 1 1 170 VAL H H 6.292 11.071 -5.355 1.00 . A A . 175 VAL H 1 1
17 53602 1 1 170 VAL HA H 3.613 11.449 -6.451 1.00 . A A . 175 VAL HA 1 1
17 53603 1 1 170 VAL HB H 4.552 9.840 -4.074 1.00 . A A . 175 VAL HB 1 1
17 53604 1 1 170 VAL HG11 H 1.799 10.143 -5.268 1.00 . A A . 175 VAL HG11 1 1
17 53605 1 1 170 VAL HG12 H 2.317 10.638 -3.656 1.00 . A A . 175 VAL HG12 1 1
17 53606 1 1 170 VAL HG13 H 2.248 8.926 -4.073 1.00 . A A . 175 VAL HG13 1 1
17 53607 1 1 170 VAL HG21 H 4.034 7.908 -5.451 1.00 . A A . 175 VAL HG21 1 1
17 53608 1 1 170 VAL HG22 H 5.213 8.936 -6.263 1.00 . A A . 175 VAL HG22 1 1
17 53609 1 1 170 VAL HG23 H 3.524 8.959 -6.770 1.00 . A A . 175 VAL HG23 1 1
17 53610 1 1 170 VAL N N 5.605 11.469 -5.926 1.00 . A A . 175 VAL N 1 1
17 53611 1 1 170 VAL O O 4.287 12.465 -3.440 1.00 . A A . 175 VAL O 1 1
17 53612 1 1 171 ARG C C 1.489 14.017 -3.204 1.00 . A A . 176 ARG C 1 1
17 53613 1 1 171 ARG CA C 2.530 14.456 -4.191 1.00 . A A . 176 ARG CA 1 1
17 53614 1 1 171 ARG CB C 1.926 15.576 -5.028 1.00 . A A . 176 ARG CB 1 1
17 53615 1 1 171 ARG CD C 3.714 15.821 -6.782 1.00 . A A . 176 ARG CD 1 1
17 53616 1 1 171 ARG CG C 2.958 16.499 -5.650 1.00 . A A . 176 ARG CG 1 1
17 53617 1 1 171 ARG CZ C 5.423 16.393 -8.457 1.00 . A A . 176 ARG CZ 1 1
17 53618 1 1 171 ARG H H 2.634 13.281 -5.947 1.00 . A A . 176 ARG H 1 1
17 53619 1 1 171 ARG HA H 3.386 14.837 -3.657 1.00 . A A . 176 ARG HA 1 1
17 53620 1 1 171 ARG HB2 H 1.339 15.140 -5.823 1.00 . A A . 176 ARG HB2 1 1
17 53621 1 1 171 ARG HB3 H 1.279 16.170 -4.398 1.00 . A A . 176 ARG HB3 1 1
17 53622 1 1 171 ARG HD2 H 4.257 14.978 -6.380 1.00 . A A . 176 ARG HD2 1 1
17 53623 1 1 171 ARG HD3 H 3.004 15.475 -7.517 1.00 . A A . 176 ARG HD3 1 1
17 53624 1 1 171 ARG HE H 4.725 17.640 -7.066 1.00 . A A . 176 ARG HE 1 1
17 53625 1 1 171 ARG HG2 H 2.457 17.371 -6.042 1.00 . A A . 176 ARG HG2 1 1
17 53626 1 1 171 ARG HG3 H 3.663 16.799 -4.888 1.00 . A A . 176 ARG HG3 1 1
17 53627 1 1 171 ARG HH11 H 4.724 14.500 -8.575 1.00 . A A . 176 ARG HH11 1 1
17 53628 1 1 171 ARG HH12 H 5.931 14.921 -9.745 1.00 . A A . 176 ARG HH12 1 1
17 53629 1 1 171 ARG HH21 H 6.312 18.202 -8.603 1.00 . A A . 176 ARG HH21 1 1
17 53630 1 1 171 ARG HH22 H 6.831 17.023 -9.761 1.00 . A A . 176 ARG HH22 1 1
17 53631 1 1 171 ARG N N 2.972 13.352 -5.030 1.00 . A A . 176 ARG N 1 1
17 53632 1 1 171 ARG NE N 4.659 16.731 -7.424 1.00 . A A . 176 ARG NE 1 1
17 53633 1 1 171 ARG NH1 N 5.354 15.171 -8.967 1.00 . A A . 176 ARG NH1 1 1
17 53634 1 1 171 ARG NH2 N 6.258 17.278 -8.983 1.00 . A A . 176 ARG NH2 1 1
17 53635 1 1 171 ARG O O 0.769 13.042 -3.423 1.00 . A A . 176 ARG O 1 1
17 53636 1 1 172 VAL C C -0.917 14.898 -1.717 1.00 . A A . 177 VAL C 1 1
17 53637 1 1 172 VAL CA C 0.415 14.484 -1.124 1.00 . A A . 177 VAL CA 1 1
17 53638 1 1 172 VAL CB C 0.684 15.258 0.183 1.00 . A A . 177 VAL CB 1 1
17 53639 1 1 172 VAL CG1 C -0.524 15.207 1.107 1.00 . A A . 177 VAL CG1 1 1
17 53640 1 1 172 VAL CG2 C 1.915 14.702 0.882 1.00 . A A . 177 VAL CG2 1 1
17 53641 1 1 172 VAL H H 2.051 15.478 -1.974 1.00 . A A . 177 VAL H 1 1
17 53642 1 1 172 VAL HA H 0.404 13.424 -0.914 1.00 . A A . 177 VAL HA 1 1
17 53643 1 1 172 VAL HB H 0.874 16.291 -0.065 1.00 . A A . 177 VAL HB 1 1
17 53644 1 1 172 VAL HG11 H -0.766 14.177 1.326 1.00 . A A . 177 VAL HG11 1 1
17 53645 1 1 172 VAL HG12 H -1.366 15.679 0.625 1.00 . A A . 177 VAL HG12 1 1
17 53646 1 1 172 VAL HG13 H -0.296 15.726 2.026 1.00 . A A . 177 VAL HG13 1 1
17 53647 1 1 172 VAL HG21 H 2.098 15.261 1.787 1.00 . A A . 177 VAL HG21 1 1
17 53648 1 1 172 VAL HG22 H 2.769 14.786 0.226 1.00 . A A . 177 VAL HG22 1 1
17 53649 1 1 172 VAL HG23 H 1.751 13.663 1.126 1.00 . A A . 177 VAL HG23 1 1
17 53650 1 1 172 VAL N N 1.415 14.747 -2.112 1.00 . A A . 177 VAL N 1 1
17 53651 1 1 172 VAL O O -1.102 16.052 -2.106 1.00 . A A . 177 VAL O 1 1
17 53652 1 1 173 GLY C C -3.358 13.560 -3.681 1.00 . A A . 178 GLY C 1 1
17 53653 1 1 173 GLY CA C -3.152 14.245 -2.347 1.00 . A A . 178 GLY CA 1 1
17 53654 1 1 173 GLY H H -1.648 13.057 -1.451 1.00 . A A . 178 GLY H 1 1
17 53655 1 1 173 GLY HA2 H -3.913 13.909 -1.658 1.00 . A A . 178 GLY HA2 1 1
17 53656 1 1 173 GLY HA3 H -3.248 15.312 -2.483 1.00 . A A . 178 GLY HA3 1 1
17 53657 1 1 173 GLY N N -1.848 13.956 -1.785 1.00 . A A . 178 GLY N 1 1
17 53658 1 1 173 GLY O O -4.479 13.490 -4.186 1.00 . A A . 178 GLY O 1 1
17 53659 1 1 174 ASP C C -3.040 11.023 -5.382 1.00 . A A . 179 ASP C 1 1
17 53660 1 1 174 ASP CA C -2.336 12.360 -5.530 1.00 . A A . 179 ASP CA 1 1
17 53661 1 1 174 ASP CB C -0.935 12.125 -6.089 1.00 . A A . 179 ASP CB 1 1
17 53662 1 1 174 ASP CG C -0.344 13.362 -6.737 1.00 . A A . 179 ASP CG 1 1
17 53663 1 1 174 ASP H H -1.406 13.148 -3.803 1.00 . A A . 179 ASP H 1 1
17 53664 1 1 174 ASP HA H -2.894 12.978 -6.220 1.00 . A A . 179 ASP HA 1 1
17 53665 1 1 174 ASP HB2 H -0.281 11.818 -5.286 1.00 . A A . 179 ASP HB2 1 1
17 53666 1 1 174 ASP HB3 H -0.979 11.340 -6.830 1.00 . A A . 179 ASP HB3 1 1
17 53667 1 1 174 ASP N N -2.272 13.053 -4.252 1.00 . A A . 179 ASP N 1 1
17 53668 1 1 174 ASP O O -2.710 10.233 -4.498 1.00 . A A . 179 ASP O 1 1
17 53669 1 1 174 ASP OD1 O -0.757 14.481 -6.368 1.00 . A A . 179 ASP OD1 1 1
17 53670 1 1 174 ASP OD2 O 0.535 13.210 -7.611 1.00 . A A . 179 ASP OD2 1 1
17 53671 1 1 175 ASP C C -3.839 8.406 -6.754 1.00 . A A . 180 ASP C 1 1
17 53672 1 1 175 ASP CA C -4.729 9.517 -6.215 1.00 . A A . 180 ASP CA 1 1
17 53673 1 1 175 ASP CB C -6.010 9.619 -7.037 1.00 . A A . 180 ASP CB 1 1
17 53674 1 1 175 ASP CG C -6.918 10.727 -6.544 1.00 . A A . 180 ASP CG 1 1
17 53675 1 1 175 ASP H H -4.239 11.446 -6.921 1.00 . A A . 180 ASP H 1 1
17 53676 1 1 175 ASP HA H -4.980 9.301 -5.188 1.00 . A A . 180 ASP HA 1 1
17 53677 1 1 175 ASP HB2 H -5.755 9.819 -8.066 1.00 . A A . 180 ASP HB2 1 1
17 53678 1 1 175 ASP HB3 H -6.546 8.685 -6.976 1.00 . A A . 180 ASP HB3 1 1
17 53679 1 1 175 ASP N N -4.007 10.773 -6.247 1.00 . A A . 180 ASP N 1 1
17 53680 1 1 175 ASP O O -3.463 8.413 -7.925 1.00 . A A . 180 ASP O 1 1
17 53681 1 1 175 ASP OD1 O -7.755 10.458 -5.656 1.00 . A A . 180 ASP OD1 1 1
17 53682 1 1 175 ASP OD2 O -6.793 11.866 -7.045 1.00 . A A . 180 ASP OD2 1 1
17 53683 1 1 176 LEU C C -3.387 5.083 -6.591 1.00 . A A . 181 LEU C 1 1
17 53684 1 1 176 LEU CA C -2.631 6.356 -6.276 1.00 . A A . 181 LEU CA 1 1
17 53685 1 1 176 LEU CB C -1.652 6.050 -5.149 1.00 . A A . 181 LEU CB 1 1
17 53686 1 1 176 LEU CD1 C 0.136 6.792 -3.567 1.00 . A A . 181 LEU CD1 1 1
17 53687 1 1 176 LEU CD2 C -0.077 7.881 -5.806 1.00 . A A . 181 LEU CD2 1 1
17 53688 1 1 176 LEU CG C -0.830 7.236 -4.654 1.00 . A A . 181 LEU CG 1 1
17 53689 1 1 176 LEU H H -3.832 7.503 -4.978 1.00 . A A . 181 LEU H 1 1
17 53690 1 1 176 LEU HA H -2.073 6.657 -7.147 1.00 . A A . 181 LEU HA 1 1
17 53691 1 1 176 LEU HB2 H -2.211 5.655 -4.314 1.00 . A A . 181 LEU HB2 1 1
17 53692 1 1 176 LEU HB3 H -0.969 5.289 -5.493 1.00 . A A . 181 LEU HB3 1 1
17 53693 1 1 176 LEU HD11 H 0.812 6.051 -3.966 1.00 . A A . 181 LEU HD11 1 1
17 53694 1 1 176 LEU HD12 H -0.419 6.366 -2.745 1.00 . A A . 181 LEU HD12 1 1
17 53695 1 1 176 LEU HD13 H 0.700 7.643 -3.216 1.00 . A A . 181 LEU HD13 1 1
17 53696 1 1 176 LEU HD21 H 0.616 7.169 -6.228 1.00 . A A . 181 LEU HD21 1 1
17 53697 1 1 176 LEU HD22 H 0.464 8.741 -5.446 1.00 . A A . 181 LEU HD22 1 1
17 53698 1 1 176 LEU HD23 H -0.779 8.193 -6.565 1.00 . A A . 181 LEU HD23 1 1
17 53699 1 1 176 LEU HG H -1.493 7.975 -4.229 1.00 . A A . 181 LEU HG 1 1
17 53700 1 1 176 LEU N N -3.500 7.456 -5.894 1.00 . A A . 181 LEU N 1 1
17 53701 1 1 176 LEU O O -4.443 4.803 -6.033 1.00 . A A . 181 LEU O 1 1
17 53702 1 1 177 ILE C C -2.362 1.970 -7.401 1.00 . A A . 182 ILE C 1 1
17 53703 1 1 177 ILE CA C -3.348 3.023 -7.854 1.00 . A A . 182 ILE CA 1 1
17 53704 1 1 177 ILE CB C -3.599 2.899 -9.369 1.00 . A A . 182 ILE CB 1 1
17 53705 1 1 177 ILE CD1 C -4.934 3.994 -11.247 1.00 . A A . 182 ILE CD1 1 1
17 53706 1 1 177 ILE CG1 C -4.826 3.727 -9.762 1.00 . A A . 182 ILE CG1 1 1
17 53707 1 1 177 ILE CG2 C -3.782 1.435 -9.759 1.00 . A A . 182 ILE CG2 1 1
17 53708 1 1 177 ILE H H -1.982 4.616 -7.916 1.00 . A A . 182 ILE H 1 1
17 53709 1 1 177 ILE HA H -4.285 2.886 -7.330 1.00 . A A . 182 ILE HA 1 1
17 53710 1 1 177 ILE HB H -2.733 3.280 -9.888 1.00 . A A . 182 ILE HB 1 1
17 53711 1 1 177 ILE HD11 H -4.936 3.057 -11.780 1.00 . A A . 182 ILE HD11 1 1
17 53712 1 1 177 ILE HD12 H -4.091 4.589 -11.567 1.00 . A A . 182 ILE HD12 1 1
17 53713 1 1 177 ILE HD13 H -5.850 4.527 -11.451 1.00 . A A . 182 ILE HD13 1 1
17 53714 1 1 177 ILE HG12 H -5.718 3.202 -9.457 1.00 . A A . 182 ILE HG12 1 1
17 53715 1 1 177 ILE HG13 H -4.786 4.681 -9.255 1.00 . A A . 182 ILE HG13 1 1
17 53716 1 1 177 ILE HG21 H -4.016 1.370 -10.812 1.00 . A A . 182 ILE HG21 1 1
17 53717 1 1 177 ILE HG22 H -4.590 1.008 -9.184 1.00 . A A . 182 ILE HG22 1 1
17 53718 1 1 177 ILE HG23 H -2.871 0.891 -9.559 1.00 . A A . 182 ILE HG23 1 1
17 53719 1 1 177 ILE N N -2.808 4.309 -7.487 1.00 . A A . 182 ILE N 1 1
17 53720 1 1 177 ILE O O -1.250 1.881 -7.922 1.00 . A A . 182 ILE O 1 1
17 53721 1 1 178 LEU C C -2.071 -1.177 -6.598 1.00 . A A . 183 LEU C 1 1
17 53722 1 1 178 LEU CA C -1.893 0.158 -5.902 1.00 . A A . 183 LEU CA 1 1
17 53723 1 1 178 LEU CB C -2.134 0.019 -4.406 1.00 . A A . 183 LEU CB 1 1
17 53724 1 1 178 LEU CD1 C -1.973 2.492 -3.948 1.00 . A A . 183 LEU CD1 1 1
17 53725 1 1 178 LEU CD2 C -1.773 0.846 -2.074 1.00 . A A . 183 LEU CD2 1 1
17 53726 1 1 178 LEU CG C -1.486 1.106 -3.544 1.00 . A A . 183 LEU CG 1 1
17 53727 1 1 178 LEU H H -3.674 1.272 -6.080 1.00 . A A . 183 LEU H 1 1
17 53728 1 1 178 LEU HA H -0.877 0.489 -6.054 1.00 . A A . 183 LEU HA 1 1
17 53729 1 1 178 LEU HB2 H -3.200 0.037 -4.232 1.00 . A A . 183 LEU HB2 1 1
17 53730 1 1 178 LEU HB3 H -1.750 -0.938 -4.088 1.00 . A A . 183 LEU HB3 1 1
17 53731 1 1 178 LEU HD11 H -1.520 3.235 -3.308 1.00 . A A . 183 LEU HD11 1 1
17 53732 1 1 178 LEU HD12 H -3.048 2.540 -3.851 1.00 . A A . 183 LEU HD12 1 1
17 53733 1 1 178 LEU HD13 H -1.695 2.685 -4.974 1.00 . A A . 183 LEU HD13 1 1
17 53734 1 1 178 LEU HD21 H -2.840 0.857 -1.908 1.00 . A A . 183 LEU HD21 1 1
17 53735 1 1 178 LEU HD22 H -1.307 1.614 -1.474 1.00 . A A . 183 LEU HD22 1 1
17 53736 1 1 178 LEU HD23 H -1.376 -0.119 -1.795 1.00 . A A . 183 LEU HD23 1 1
17 53737 1 1 178 LEU HG H -0.416 1.075 -3.685 1.00 . A A . 183 LEU HG 1 1
17 53738 1 1 178 LEU N N -2.767 1.175 -6.439 1.00 . A A . 183 LEU N 1 1
17 53739 1 1 178 LEU O O -3.190 -1.611 -6.866 1.00 . A A . 183 LEU O 1 1
17 53740 1 1 179 VAL C C -0.095 -4.106 -6.786 1.00 . A A . 184 VAL C 1 1
17 53741 1 1 179 VAL CA C -0.948 -3.112 -7.549 1.00 . A A . 184 VAL CA 1 1
17 53742 1 1 179 VAL CB C -0.410 -3.012 -8.989 1.00 . A A . 184 VAL CB 1 1
17 53743 1 1 179 VAL CG1 C -0.301 -4.394 -9.616 1.00 . A A . 184 VAL CG1 1 1
17 53744 1 1 179 VAL CG2 C -1.293 -2.106 -9.827 1.00 . A A . 184 VAL CG2 1 1
17 53745 1 1 179 VAL H H -0.091 -1.409 -6.647 1.00 . A A . 184 VAL H 1 1
17 53746 1 1 179 VAL HA H -1.965 -3.472 -7.588 1.00 . A A . 184 VAL HA 1 1
17 53747 1 1 179 VAL HB H 0.579 -2.580 -8.951 1.00 . A A . 184 VAL HB 1 1
17 53748 1 1 179 VAL HG11 H -1.268 -4.874 -9.599 1.00 . A A . 184 VAL HG11 1 1
17 53749 1 1 179 VAL HG12 H 0.406 -4.989 -9.056 1.00 . A A . 184 VAL HG12 1 1
17 53750 1 1 179 VAL HG13 H 0.037 -4.300 -10.637 1.00 . A A . 184 VAL HG13 1 1
17 53751 1 1 179 VAL HG21 H -1.379 -1.142 -9.349 1.00 . A A . 184 VAL HG21 1 1
17 53752 1 1 179 VAL HG22 H -2.272 -2.550 -9.922 1.00 . A A . 184 VAL HG22 1 1
17 53753 1 1 179 VAL HG23 H -0.857 -1.984 -10.808 1.00 . A A . 184 VAL HG23 1 1
17 53754 1 1 179 VAL N N -0.948 -1.820 -6.888 1.00 . A A . 184 VAL N 1 1
17 53755 1 1 179 VAL O O 1.082 -3.855 -6.522 1.00 . A A . 184 VAL O 1 1
17 53756 1 1 180 SER C C 1.128 -6.827 -6.615 1.00 . A A . 185 SER C 1 1
17 53757 1 1 180 SER CA C 0.036 -6.271 -5.723 1.00 . A A . 185 SER CA 1 1
17 53758 1 1 180 SER CB C -0.906 -7.394 -5.298 1.00 . A A . 185 SER CB 1 1
17 53759 1 1 180 SER H H -1.628 -5.373 -6.656 1.00 . A A . 185 SER H 1 1
17 53760 1 1 180 SER HA H 0.485 -5.829 -4.846 1.00 . A A . 185 SER HA 1 1
17 53761 1 1 180 SER HB2 H -1.623 -7.011 -4.588 1.00 . A A . 185 SER HB2 1 1
17 53762 1 1 180 SER HB3 H -1.425 -7.773 -6.166 1.00 . A A . 185 SER HB3 1 1
17 53763 1 1 180 SER HG H 0.676 -8.533 -5.098 1.00 . A A . 185 SER HG 1 1
17 53764 1 1 180 SER N N -0.687 -5.236 -6.433 1.00 . A A . 185 SER N 1 1
17 53765 1 1 180 SER O O 0.861 -7.277 -7.724 1.00 . A A . 185 SER O 1 1
17 53766 1 1 180 SER OG O -0.190 -8.458 -4.693 1.00 . A A . 185 SER OG 1 1
17 53767 1 1 181 VAL C C 3.380 -8.809 -7.080 1.00 . A A . 186 VAL C 1 1
17 53768 1 1 181 VAL CA C 3.469 -7.292 -6.917 1.00 . A A . 186 VAL CA 1 1
17 53769 1 1 181 VAL CB C 4.819 -6.934 -6.265 1.00 . A A . 186 VAL CB 1 1
17 53770 1 1 181 VAL CG1 C 5.972 -7.495 -7.082 1.00 . A A . 186 VAL CG1 1 1
17 53771 1 1 181 VAL CG2 C 4.955 -5.426 -6.103 1.00 . A A . 186 VAL CG2 1 1
17 53772 1 1 181 VAL H H 2.519 -6.408 -5.250 1.00 . A A . 186 VAL H 1 1
17 53773 1 1 181 VAL HA H 3.432 -6.832 -7.893 1.00 . A A . 186 VAL HA 1 1
17 53774 1 1 181 VAL HB H 4.851 -7.383 -5.283 1.00 . A A . 186 VAL HB 1 1
17 53775 1 1 181 VAL HG11 H 5.909 -8.573 -7.099 1.00 . A A . 186 VAL HG11 1 1
17 53776 1 1 181 VAL HG12 H 6.909 -7.196 -6.635 1.00 . A A . 186 VAL HG12 1 1
17 53777 1 1 181 VAL HG13 H 5.917 -7.116 -8.091 1.00 . A A . 186 VAL HG13 1 1
17 53778 1 1 181 VAL HG21 H 5.911 -5.197 -5.658 1.00 . A A . 186 VAL HG21 1 1
17 53779 1 1 181 VAL HG22 H 4.164 -5.060 -5.466 1.00 . A A . 186 VAL HG22 1 1
17 53780 1 1 181 VAL HG23 H 4.886 -4.952 -7.071 1.00 . A A . 186 VAL HG23 1 1
17 53781 1 1 181 VAL N N 2.357 -6.786 -6.140 1.00 . A A . 186 VAL N 1 1
17 53782 1 1 181 VAL O O 3.776 -9.356 -8.110 1.00 . A A . 186 VAL O 1 1
17 53783 1 1 182 SER C C 1.584 -11.428 -6.916 1.00 . A A . 187 SER C 1 1
17 53784 1 1 182 SER CA C 2.756 -10.926 -6.082 1.00 . A A . 187 SER CA 1 1
17 53785 1 1 182 SER CB C 2.619 -11.458 -4.656 1.00 . A A . 187 SER CB 1 1
17 53786 1 1 182 SER H H 2.531 -8.981 -5.284 1.00 . A A . 187 SER H 1 1
17 53787 1 1 182 SER HA H 3.669 -11.313 -6.505 1.00 . A A . 187 SER HA 1 1
17 53788 1 1 182 SER HB2 H 3.491 -11.177 -4.084 1.00 . A A . 187 SER HB2 1 1
17 53789 1 1 182 SER HB3 H 1.736 -11.035 -4.199 1.00 . A A . 187 SER HB3 1 1
17 53790 1 1 182 SER HG H 2.752 -13.208 -3.783 1.00 . A A . 187 SER HG 1 1
17 53791 1 1 182 SER N N 2.858 -9.476 -6.065 1.00 . A A . 187 SER N 1 1
17 53792 1 1 182 SER O O 1.710 -12.429 -7.622 1.00 . A A . 187 SER O 1 1
17 53793 1 1 182 SER OG O 2.505 -12.871 -4.648 1.00 . A A . 187 SER OG 1 1
17 53794 1 1 183 SER C C -1.159 -10.238 -8.679 1.00 . A A . 188 SER C 1 1
17 53795 1 1 183 SER CA C -0.738 -11.190 -7.564 1.00 . A A . 188 SER CA 1 1
17 53796 1 1 183 SER CB C -1.888 -11.373 -6.581 1.00 . A A . 188 SER CB 1 1
17 53797 1 1 183 SER H H 0.407 -9.935 -6.293 1.00 . A A . 188 SER H 1 1
17 53798 1 1 183 SER HA H -0.511 -12.149 -8.002 1.00 . A A . 188 SER HA 1 1
17 53799 1 1 183 SER HB2 H -2.077 -10.439 -6.072 1.00 . A A . 188 SER HB2 1 1
17 53800 1 1 183 SER HB3 H -2.775 -11.675 -7.117 1.00 . A A . 188 SER HB3 1 1
17 53801 1 1 183 SER HG H -2.167 -13.115 -5.726 1.00 . A A . 188 SER HG 1 1
17 53802 1 1 183 SER N N 0.448 -10.746 -6.841 1.00 . A A . 188 SER N 1 1
17 53803 1 1 183 SER O O -2.217 -10.424 -9.281 1.00 . A A . 188 SER O 1 1
17 53804 1 1 183 SER OG O -1.580 -12.363 -5.614 1.00 . A A . 188 SER OG 1 1
17 53805 1 1 184 GLU C C -2.063 -7.765 -9.973 1.00 . A A . 189 GLU C 1 1
17 53806 1 1 184 GLU CA C -0.614 -8.255 -9.994 1.00 . A A . 189 GLU CA 1 1
17 53807 1 1 184 GLU CB C -0.278 -8.847 -11.368 1.00 . A A . 189 GLU CB 1 1
17 53808 1 1 184 GLU CD C -0.833 -11.296 -11.689 1.00 . A A . 189 GLU CD 1 1
17 53809 1 1 184 GLU CG C -1.288 -9.862 -11.888 1.00 . A A . 189 GLU CG 1 1
17 53810 1 1 184 GLU H H 0.482 -9.141 -8.413 1.00 . A A . 189 GLU H 1 1
17 53811 1 1 184 GLU HA H 0.032 -7.407 -9.821 1.00 . A A . 189 GLU HA 1 1
17 53812 1 1 184 GLU HB2 H -0.217 -8.041 -12.083 1.00 . A A . 189 GLU HB2 1 1
17 53813 1 1 184 GLU HB3 H 0.685 -9.331 -11.307 1.00 . A A . 189 GLU HB3 1 1
17 53814 1 1 184 GLU HG2 H -2.223 -9.722 -11.368 1.00 . A A . 189 GLU HG2 1 1
17 53815 1 1 184 GLU HG3 H -1.437 -9.691 -12.945 1.00 . A A . 189 GLU HG3 1 1
17 53816 1 1 184 GLU N N -0.338 -9.232 -8.941 1.00 . A A . 189 GLU N 1 1
17 53817 1 1 184 GLU O O -2.626 -7.433 -11.018 1.00 . A A . 189 GLU O 1 1
17 53818 1 1 184 GLU OE1 O 0.309 -11.615 -12.082 1.00 . A A . 189 GLU OE1 1 1
17 53819 1 1 184 GLU OE2 O -1.619 -12.099 -11.144 1.00 . A A . 189 GLU OE2 1 1
17 53820 1 1 185 ARG C C -4.106 -5.931 -7.910 1.00 . A A . 190 ARG C 1 1
17 53821 1 1 185 ARG CA C -4.036 -7.243 -8.670 1.00 . A A . 190 ARG CA 1 1
17 53822 1 1 185 ARG CB C -4.896 -8.298 -7.981 1.00 . A A . 190 ARG CB 1 1
17 53823 1 1 185 ARG CD C -5.706 -10.649 -8.165 1.00 . A A . 190 ARG CD 1 1
17 53824 1 1 185 ARG CG C -5.359 -9.393 -8.919 1.00 . A A . 190 ARG CG 1 1
17 53825 1 1 185 ARG CZ C -6.576 -12.822 -8.829 1.00 . A A . 190 ARG CZ 1 1
17 53826 1 1 185 ARG H H -2.157 -7.933 -7.981 1.00 . A A . 190 ARG H 1 1
17 53827 1 1 185 ARG HA H -4.416 -7.082 -9.667 1.00 . A A . 190 ARG HA 1 1
17 53828 1 1 185 ARG HB2 H -4.325 -8.751 -7.184 1.00 . A A . 190 ARG HB2 1 1
17 53829 1 1 185 ARG HB3 H -5.768 -7.819 -7.562 1.00 . A A . 190 ARG HB3 1 1
17 53830 1 1 185 ARG HD2 H -4.938 -10.841 -7.430 1.00 . A A . 190 ARG HD2 1 1
17 53831 1 1 185 ARG HD3 H -6.655 -10.510 -7.670 1.00 . A A . 190 ARG HD3 1 1
17 53832 1 1 185 ARG HE H -5.260 -11.770 -9.875 1.00 . A A . 190 ARG HE 1 1
17 53833 1 1 185 ARG HG2 H -6.233 -9.053 -9.453 1.00 . A A . 190 ARG HG2 1 1
17 53834 1 1 185 ARG HG3 H -4.567 -9.612 -9.621 1.00 . A A . 190 ARG HG3 1 1
17 53835 1 1 185 ARG HH11 H -7.276 -12.127 -7.065 1.00 . A A . 190 ARG HH11 1 1
17 53836 1 1 185 ARG HH12 H -7.898 -13.666 -7.554 1.00 . A A . 190 ARG HH12 1 1
17 53837 1 1 185 ARG HH21 H -6.061 -13.794 -10.524 1.00 . A A . 190 ARG HH21 1 1
17 53838 1 1 185 ARG HH22 H -7.207 -14.614 -9.518 1.00 . A A . 190 ARG HH22 1 1
17 53839 1 1 185 ARG N N -2.658 -7.696 -8.790 1.00 . A A . 190 ARG N 1 1
17 53840 1 1 185 ARG NE N -5.802 -11.785 -9.059 1.00 . A A . 190 ARG NE 1 1
17 53841 1 1 185 ARG NH1 N -7.310 -12.876 -7.726 1.00 . A A . 190 ARG NH1 1 1
17 53842 1 1 185 ARG NH2 N -6.619 -13.825 -9.695 1.00 . A A . 190 ARG NH2 1 1
17 53843 1 1 185 ARG O O -3.388 -5.728 -6.932 1.00 . A A . 190 ARG O 1 1
17 53844 1 1 186 TYR C C -5.810 -3.822 -6.378 1.00 . A A . 191 TYR C 1 1
17 53845 1 1 186 TYR CA C -5.141 -3.751 -7.731 1.00 . A A . 191 TYR CA 1 1
17 53846 1 1 186 TYR CB C -5.998 -2.846 -8.605 1.00 . A A . 191 TYR CB 1 1
17 53847 1 1 186 TYR CD1 C -4.585 -1.802 -10.399 1.00 . A A . 191 TYR CD1 1 1
17 53848 1 1 186 TYR CD2 C -6.033 -3.591 -11.008 1.00 . A A . 191 TYR CD2 1 1
17 53849 1 1 186 TYR CE1 C -4.155 -1.696 -11.707 1.00 . A A . 191 TYR CE1 1 1
17 53850 1 1 186 TYR CE2 C -5.609 -3.495 -12.318 1.00 . A A . 191 TYR CE2 1 1
17 53851 1 1 186 TYR CG C -5.528 -2.747 -10.030 1.00 . A A . 191 TYR CG 1 1
17 53852 1 1 186 TYR CZ C -4.669 -2.547 -12.662 1.00 . A A . 191 TYR CZ 1 1
17 53853 1 1 186 TYR H H -5.548 -5.287 -9.120 1.00 . A A . 191 TYR H 1 1
17 53854 1 1 186 TYR HA H -4.164 -3.311 -7.623 1.00 . A A . 191 TYR HA 1 1
17 53855 1 1 186 TYR HB2 H -7.009 -3.223 -8.618 1.00 . A A . 191 TYR HB2 1 1
17 53856 1 1 186 TYR HB3 H -5.997 -1.851 -8.185 1.00 . A A . 191 TYR HB3 1 1
17 53857 1 1 186 TYR HD1 H -4.184 -1.139 -9.647 1.00 . A A . 191 TYR HD1 1 1
17 53858 1 1 186 TYR HD2 H -6.770 -4.332 -10.733 1.00 . A A . 191 TYR HD2 1 1
17 53859 1 1 186 TYR HE1 H -3.419 -0.953 -11.975 1.00 . A A . 191 TYR HE1 1 1
17 53860 1 1 186 TYR HE2 H -6.013 -4.162 -13.067 1.00 . A A . 191 TYR HE2 1 1
17 53861 1 1 186 TYR HH H -5.006 -2.439 -14.553 1.00 . A A . 191 TYR HH 1 1
17 53862 1 1 186 TYR N N -4.986 -5.055 -8.352 1.00 . A A . 191 TYR N 1 1
17 53863 1 1 186 TYR O O -6.579 -4.739 -6.092 1.00 . A A . 191 TYR O 1 1
17 53864 1 1 186 TYR OH O -4.245 -2.446 -13.968 1.00 . A A . 191 TYR OH 1 1
17 53865 1 1 187 LEU C C -7.528 -2.174 -4.550 1.00 . A A . 192 LEU C 1 1
17 53866 1 1 187 LEU CA C -6.142 -2.704 -4.260 1.00 . A A . 192 LEU CA 1 1
17 53867 1 1 187 LEU CB C -5.355 -1.748 -3.362 1.00 . A A . 192 LEU CB 1 1
17 53868 1 1 187 LEU CD1 C -5.759 -3.034 -1.248 1.00 . A A . 192 LEU CD1 1 1
17 53869 1 1 187 LEU CD2 C -5.004 -0.649 -1.143 1.00 . A A . 192 LEU CD2 1 1
17 53870 1 1 187 LEU CG C -5.832 -1.667 -1.913 1.00 . A A . 192 LEU CG 1 1
17 53871 1 1 187 LEU H H -4.829 -2.174 -5.817 1.00 . A A . 192 LEU H 1 1
17 53872 1 1 187 LEU HA H -6.211 -3.682 -3.803 1.00 . A A . 192 LEU HA 1 1
17 53873 1 1 187 LEU HB2 H -4.322 -2.061 -3.359 1.00 . A A . 192 LEU HB2 1 1
17 53874 1 1 187 LEU HB3 H -5.412 -0.758 -3.791 1.00 . A A . 192 LEU HB3 1 1
17 53875 1 1 187 LEU HD11 H -4.743 -3.399 -1.283 1.00 . A A . 192 LEU HD11 1 1
17 53876 1 1 187 LEU HD12 H -6.406 -3.723 -1.771 1.00 . A A . 192 LEU HD12 1 1
17 53877 1 1 187 LEU HD13 H -6.078 -2.952 -0.220 1.00 . A A . 192 LEU HD13 1 1
17 53878 1 1 187 LEU HD21 H -3.970 -0.960 -1.133 1.00 . A A . 192 LEU HD21 1 1
17 53879 1 1 187 LEU HD22 H -5.368 -0.580 -0.130 1.00 . A A . 192 LEU HD22 1 1
17 53880 1 1 187 LEU HD23 H -5.085 0.316 -1.621 1.00 . A A . 192 LEU HD23 1 1
17 53881 1 1 187 LEU HG H -6.862 -1.344 -1.898 1.00 . A A . 192 LEU HG 1 1
17 53882 1 1 187 LEU N N -5.503 -2.833 -5.549 1.00 . A A . 192 LEU N 1 1
17 53883 1 1 187 LEU O O -7.828 -1.001 -4.372 1.00 . A A . 192 LEU O 1 1
17 53884 1 1 188 HIS C C -10.695 -2.467 -4.330 1.00 . A A . 193 HIS C 1 1
17 53885 1 1 188 HIS CA C -9.679 -2.725 -5.439 1.00 . A A . 193 HIS CA 1 1
17 53886 1 1 188 HIS CB C -10.144 -3.860 -6.319 1.00 . A A . 193 HIS CB 1 1
17 53887 1 1 188 HIS CD2 C -12.660 -4.172 -6.798 1.00 . A A . 193 HIS CD2 1 1
17 53888 1 1 188 HIS CE1 C -12.894 -2.693 -8.363 1.00 . A A . 193 HIS CE1 1 1
17 53889 1 1 188 HIS CG C -11.444 -3.599 -6.991 1.00 . A A . 193 HIS CG 1 1
17 53890 1 1 188 HIS H H -8.067 -3.998 -5.048 1.00 . A A . 193 HIS H 1 1
17 53891 1 1 188 HIS HA H -9.606 -1.841 -6.049 1.00 . A A . 193 HIS HA 1 1
17 53892 1 1 188 HIS HB2 H -9.404 -4.039 -7.085 1.00 . A A . 193 HIS HB2 1 1
17 53893 1 1 188 HIS HB3 H -10.254 -4.751 -5.717 1.00 . A A . 193 HIS HB3 1 1
17 53894 1 1 188 HIS HD1 H -10.916 -2.083 -8.356 1.00 . A A . 193 HIS HD1 1 1
17 53895 1 1 188 HIS HD2 H -12.890 -4.951 -6.086 1.00 . A A . 193 HIS HD2 1 1
17 53896 1 1 188 HIS HE1 H -13.319 -2.066 -9.132 1.00 . A A . 193 HIS HE1 1 1
17 53897 1 1 188 HIS N N -8.356 -3.063 -5.004 1.00 . A A . 193 HIS N 1 1
17 53898 1 1 188 HIS ND1 N -11.613 -2.665 -7.987 1.00 . A A . 193 HIS ND1 1 1
17 53899 1 1 188 HIS NE2 N -13.575 -3.593 -7.673 1.00 . A A . 193 HIS NE2 1 1
17 53900 1 1 188 HIS O O -10.609 -3.006 -3.226 1.00 . A A . 193 HIS O 1 1
17 53901 1 1 189 LEU C C -13.976 -2.071 -4.248 1.00 . A A . 194 LEU C 1 1
17 53902 1 1 189 LEU CA C -12.769 -1.267 -3.803 1.00 . A A . 194 LEU CA 1 1
17 53903 1 1 189 LEU CB C -13.073 0.237 -3.881 1.00 . A A . 194 LEU CB 1 1
17 53904 1 1 189 LEU CD1 C -14.532 0.556 -1.851 1.00 . A A . 194 LEU CD1 1 1
17 53905 1 1 189 LEU CD2 C -14.780 2.082 -3.818 1.00 . A A . 194 LEU CD2 1 1
17 53906 1 1 189 LEU CG C -14.457 0.663 -3.367 1.00 . A A . 194 LEU CG 1 1
17 53907 1 1 189 LEU H H -11.624 -1.208 -5.566 1.00 . A A . 194 LEU H 1 1
17 53908 1 1 189 LEU HA H -12.507 -1.537 -2.790 1.00 . A A . 194 LEU HA 1 1
17 53909 1 1 189 LEU HB2 H -12.323 0.762 -3.307 1.00 . A A . 194 LEU HB2 1 1
17 53910 1 1 189 LEU HB3 H -12.989 0.544 -4.913 1.00 . A A . 194 LEU HB3 1 1
17 53911 1 1 189 LEU HD11 H -15.474 0.953 -1.508 1.00 . A A . 194 LEU HD11 1 1
17 53912 1 1 189 LEU HD12 H -13.722 1.118 -1.410 1.00 . A A . 194 LEU HD12 1 1
17 53913 1 1 189 LEU HD13 H -14.450 -0.481 -1.560 1.00 . A A . 194 LEU HD13 1 1
17 53914 1 1 189 LEU HD21 H -14.769 2.128 -4.897 1.00 . A A . 194 LEU HD21 1 1
17 53915 1 1 189 LEU HD22 H -14.040 2.762 -3.422 1.00 . A A . 194 LEU HD22 1 1
17 53916 1 1 189 LEU HD23 H -15.758 2.363 -3.454 1.00 . A A . 194 LEU HD23 1 1
17 53917 1 1 189 LEU HG H -15.205 0.004 -3.783 1.00 . A A . 194 LEU HG 1 1
17 53918 1 1 189 LEU N N -11.661 -1.615 -4.676 1.00 . A A . 194 LEU N 1 1
17 53919 1 1 189 LEU O O -14.455 -1.914 -5.372 1.00 . A A . 194 LEU O 1 1
17 53920 1 1 190 SER C C -16.848 -3.413 -2.949 1.00 . A A . 195 SER C 1 1
17 53921 1 1 190 SER CA C -15.589 -3.779 -3.711 1.00 . A A . 195 SER CA 1 1
17 53922 1 1 190 SER CB C -15.212 -5.220 -3.410 1.00 . A A . 195 SER CB 1 1
17 53923 1 1 190 SER H H -14.064 -2.990 -2.487 1.00 . A A . 195 SER H 1 1
17 53924 1 1 190 SER HA H -15.778 -3.683 -4.768 1.00 . A A . 195 SER HA 1 1
17 53925 1 1 190 SER HB2 H -14.376 -5.507 -4.028 1.00 . A A . 195 SER HB2 1 1
17 53926 1 1 190 SER HB3 H -14.939 -5.309 -2.369 1.00 . A A . 195 SER HB3 1 1
17 53927 1 1 190 SER HG H -16.825 -5.743 -4.391 1.00 . A A . 195 SER HG 1 1
17 53928 1 1 190 SER N N -14.466 -2.926 -3.376 1.00 . A A . 195 SER N 1 1
17 53929 1 1 190 SER O O -16.790 -2.962 -1.812 1.00 . A A . 195 SER O 1 1
17 53930 1 1 190 SER OG O -16.295 -6.096 -3.674 1.00 . A A . 195 SER OG 1 1
17 53931 1 1 191 TYR C C -19.921 -4.630 -2.616 1.00 . A A . 196 TYR C 1 1
17 53932 1 1 191 TYR CA C -19.250 -3.320 -2.953 1.00 . A A . 196 TYR CA 1 1
17 53933 1 1 191 TYR CB C -20.178 -2.479 -3.826 1.00 . A A . 196 TYR CB 1 1
17 53934 1 1 191 TYR CD1 C -21.504 -1.086 -2.197 1.00 . A A . 196 TYR CD1 1 1
17 53935 1 1 191 TYR CD2 C -22.641 -2.823 -3.362 1.00 . A A . 196 TYR CD2 1 1
17 53936 1 1 191 TYR CE1 C -22.669 -0.758 -1.533 1.00 . A A . 196 TYR CE1 1 1
17 53937 1 1 191 TYR CE2 C -23.814 -2.501 -2.705 1.00 . A A . 196 TYR CE2 1 1
17 53938 1 1 191 TYR CG C -21.468 -2.120 -3.120 1.00 . A A . 196 TYR CG 1 1
17 53939 1 1 191 TYR CZ C -23.822 -1.468 -1.790 1.00 . A A . 196 TYR CZ 1 1
17 53940 1 1 191 TYR H H -17.972 -3.906 -4.524 1.00 . A A . 196 TYR H 1 1
17 53941 1 1 191 TYR HA H -19.048 -2.788 -2.034 1.00 . A A . 196 TYR HA 1 1
17 53942 1 1 191 TYR HB2 H -19.677 -1.562 -4.099 1.00 . A A . 196 TYR HB2 1 1
17 53943 1 1 191 TYR HB3 H -20.427 -3.032 -4.718 1.00 . A A . 196 TYR HB3 1 1
17 53944 1 1 191 TYR HD1 H -20.600 -0.533 -1.998 1.00 . A A . 196 TYR HD1 1 1
17 53945 1 1 191 TYR HD2 H -22.630 -3.633 -4.079 1.00 . A A . 196 TYR HD2 1 1
17 53946 1 1 191 TYR HE1 H -22.675 0.053 -0.820 1.00 . A A . 196 TYR HE1 1 1
17 53947 1 1 191 TYR HE2 H -24.717 -3.058 -2.906 1.00 . A A . 196 TYR HE2 1 1
17 53948 1 1 191 TYR HH H -25.413 -1.948 -0.825 1.00 . A A . 196 TYR HH 1 1
17 53949 1 1 191 TYR N N -17.986 -3.589 -3.596 1.00 . A A . 196 TYR N 1 1
17 53950 1 1 191 TYR O O -20.669 -5.181 -3.425 1.00 . A A . 196 TYR O 1 1
17 53951 1 1 191 TYR OH O -24.987 -1.145 -1.132 1.00 . A A . 196 TYR OH 1 1
17 53952 1 1 192 GLY C C -21.686 -6.185 -0.589 1.00 . A A . 197 GLY C 1 1
17 53953 1 1 192 GLY CA C -20.252 -6.381 -1.010 1.00 . A A . 197 GLY CA 1 1
17 53954 1 1 192 GLY H H -19.035 -4.664 -0.829 1.00 . A A . 197 GLY H 1 1
17 53955 1 1 192 GLY HA2 H -20.220 -7.081 -1.832 1.00 . A A . 197 GLY HA2 1 1
17 53956 1 1 192 GLY HA3 H -19.696 -6.787 -0.181 1.00 . A A . 197 GLY HA3 1 1
17 53957 1 1 192 GLY N N -19.649 -5.137 -1.427 1.00 . A A . 197 GLY N 1 1
17 53958 1 1 192 GLY O O -22.223 -5.088 -0.735 1.00 . A A . 197 GLY O 1 1
17 53959 1 1 193 ASN C C -24.349 -5.881 0.247 1.00 . A A . 198 ASN C 1 1
17 53960 1 1 193 ASN CA C -23.696 -7.253 0.376 1.00 . A A . 198 ASN CA 1 1
17 53961 1 1 193 ASN CB C -23.777 -7.733 1.826 1.00 . A A . 198 ASN CB 1 1
17 53962 1 1 193 ASN CG C -23.192 -9.120 2.007 1.00 . A A . 198 ASN CG 1 1
17 53963 1 1 193 ASN H H -21.788 -8.092 -0.001 1.00 . A A . 198 ASN H 1 1
17 53964 1 1 193 ASN HA H -24.240 -7.949 -0.245 1.00 . A A . 198 ASN HA 1 1
17 53965 1 1 193 ASN HB2 H -23.231 -7.047 2.456 1.00 . A A . 198 ASN HB2 1 1
17 53966 1 1 193 ASN HB3 H -24.811 -7.755 2.134 1.00 . A A . 198 ASN HB3 1 1
17 53967 1 1 193 ASN HD21 H -22.699 -8.695 3.885 1.00 . A A . 198 ASN HD21 1 1
17 53968 1 1 193 ASN HD22 H -22.289 -10.283 3.343 1.00 . A A . 198 ASN HD22 1 1
17 53969 1 1 193 ASN N N -22.298 -7.258 -0.078 1.00 . A A . 198 ASN N 1 1
17 53970 1 1 193 ASN ND2 N -22.675 -9.394 3.199 1.00 . A A . 198 ASN ND2 1 1
17 53971 1 1 193 ASN O O -25.139 -5.640 -0.667 1.00 . A A . 198 ASN O 1 1
17 53972 1 1 193 ASN OD1 O -23.205 -9.937 1.087 1.00 . A A . 198 ASN OD1 1 1
17 53973 1 1 194 SER C C -23.529 -2.661 1.707 1.00 . A A . 199 SER C 1 1
17 53974 1 1 194 SER CA C -24.555 -3.636 1.156 1.00 . A A . 199 SER CA 1 1
17 53975 1 1 194 SER CB C -25.843 -3.565 1.974 1.00 . A A . 199 SER CB 1 1
17 53976 1 1 194 SER H H -23.386 -5.243 1.875 1.00 . A A . 199 SER H 1 1
17 53977 1 1 194 SER HA H -24.770 -3.372 0.131 1.00 . A A . 199 SER HA 1 1
17 53978 1 1 194 SER HB2 H -26.563 -4.259 1.567 1.00 . A A . 199 SER HB2 1 1
17 53979 1 1 194 SER HB3 H -25.631 -3.828 3.000 1.00 . A A . 199 SER HB3 1 1
17 53980 1 1 194 SER HG H -27.206 -2.270 1.426 1.00 . A A . 199 SER HG 1 1
17 53981 1 1 194 SER N N -24.015 -4.988 1.167 1.00 . A A . 199 SER N 1 1
17 53982 1 1 194 SER O O -23.842 -1.508 2.003 1.00 . A A . 199 SER O 1 1
17 53983 1 1 194 SER OG O -26.398 -2.262 1.943 1.00 . A A . 199 SER OG 1 1
17 53984 1 1 195 SER C C -20.026 -2.335 1.403 1.00 . A A . 200 SER C 1 1
17 53985 1 1 195 SER CA C -21.216 -2.319 2.352 1.00 . A A . 200 SER CA 1 1
17 53986 1 1 195 SER CB C -20.793 -2.821 3.731 1.00 . A A . 200 SER CB 1 1
17 53987 1 1 195 SER H H -22.116 -4.064 1.582 1.00 . A A . 200 SER H 1 1
17 53988 1 1 195 SER HA H -21.578 -1.305 2.443 1.00 . A A . 200 SER HA 1 1
17 53989 1 1 195 SER HB2 H -19.955 -2.238 4.084 1.00 . A A . 200 SER HB2 1 1
17 53990 1 1 195 SER HB3 H -21.619 -2.716 4.419 1.00 . A A . 200 SER HB3 1 1
17 53991 1 1 195 SER HG H -20.580 -4.595 4.534 1.00 . A A . 200 SER HG 1 1
17 53992 1 1 195 SER N N -22.299 -3.136 1.837 1.00 . A A . 200 SER N 1 1
17 53993 1 1 195 SER O O -20.063 -2.981 0.355 1.00 . A A . 200 SER O 1 1
17 53994 1 1 195 SER OG O -20.410 -4.184 3.683 1.00 . A A . 200 SER OG 1 1
17 53995 1 1 196 TRP C C -16.634 -2.352 1.571 1.00 . A A . 201 TRP C 1 1
17 53996 1 1 196 TRP CA C -17.770 -1.551 0.954 1.00 . A A . 201 TRP CA 1 1
17 53997 1 1 196 TRP CB C -17.340 -0.098 0.759 1.00 . A A . 201 TRP CB 1 1
17 53998 1 1 196 TRP CD1 C -19.347 1.486 0.610 1.00 . A A . 201 TRP CD1 1 1
17 53999 1 1 196 TRP CD2 C -18.517 0.863 -1.372 1.00 . A A . 201 TRP CD2 1 1
17 54000 1 1 196 TRP CE2 C -19.607 1.726 -1.593 1.00 . A A . 201 TRP CE2 1 1
17 54001 1 1 196 TRP CE3 C -17.835 0.343 -2.476 1.00 . A A . 201 TRP CE3 1 1
17 54002 1 1 196 TRP CG C -18.365 0.725 0.043 1.00 . A A . 201 TRP CG 1 1
17 54003 1 1 196 TRP CH2 C -19.342 1.556 -3.933 1.00 . A A . 201 TRP CH2 1 1
17 54004 1 1 196 TRP CZ2 C -20.029 2.079 -2.872 1.00 . A A . 201 TRP CZ2 1 1
17 54005 1 1 196 TRP CZ3 C -18.254 0.694 -3.744 1.00 . A A . 201 TRP CZ3 1 1
17 54006 1 1 196 TRP H H -19.000 -1.127 2.622 1.00 . A A . 201 TRP H 1 1
17 54007 1 1 196 TRP HA H -18.007 -1.976 -0.010 1.00 . A A . 201 TRP HA 1 1
17 54008 1 1 196 TRP HB2 H -17.165 0.352 1.724 1.00 . A A . 201 TRP HB2 1 1
17 54009 1 1 196 TRP HB3 H -16.428 -0.072 0.182 1.00 . A A . 201 TRP HB3 1 1
17 54010 1 1 196 TRP HD1 H -19.498 1.589 1.675 1.00 . A A . 201 TRP HD1 1 1
17 54011 1 1 196 TRP HE1 H -20.859 2.691 -0.213 1.00 . A A . 201 TRP HE1 1 1
17 54012 1 1 196 TRP HE3 H -16.996 -0.324 -2.350 1.00 . A A . 201 TRP HE3 1 1
17 54013 1 1 196 TRP HH2 H -19.635 1.803 -4.943 1.00 . A A . 201 TRP HH2 1 1
17 54014 1 1 196 TRP HZ2 H -20.864 2.743 -3.035 1.00 . A A . 201 TRP HZ2 1 1
17 54015 1 1 196 TRP HZ3 H -17.739 0.302 -4.609 1.00 . A A . 201 TRP HZ3 1 1
17 54016 1 1 196 TRP N N -18.970 -1.620 1.776 1.00 . A A . 201 TRP N 1 1
17 54017 1 1 196 TRP NE1 N -20.097 2.093 -0.367 1.00 . A A . 201 TRP NE1 1 1
17 54018 1 1 196 TRP O O -16.390 -2.289 2.777 1.00 . A A . 201 TRP O 1 1
17 54019 1 1 197 HIS C C -13.619 -3.643 0.299 1.00 . A A . 202 HIS C 1 1
17 54020 1 1 197 HIS CA C -14.836 -3.928 1.155 1.00 . A A . 202 HIS CA 1 1
17 54021 1 1 197 HIS CB C -15.208 -5.405 1.055 1.00 . A A . 202 HIS CB 1 1
17 54022 1 1 197 HIS CD2 C -17.770 -5.711 0.897 1.00 . A A . 202 HIS CD2 1 1
17 54023 1 1 197 HIS CE1 C -18.209 -6.184 2.959 1.00 . A A . 202 HIS CE1 1 1
17 54024 1 1 197 HIS CG C -16.587 -5.698 1.559 1.00 . A A . 202 HIS CG 1 1
17 54025 1 1 197 HIS H H -16.201 -3.107 -0.213 1.00 . A A . 202 HIS H 1 1
17 54026 1 1 197 HIS HA H -14.611 -3.686 2.182 1.00 . A A . 202 HIS HA 1 1
17 54027 1 1 197 HIS HB2 H -15.158 -5.715 0.020 1.00 . A A . 202 HIS HB2 1 1
17 54028 1 1 197 HIS HB3 H -14.509 -5.987 1.636 1.00 . A A . 202 HIS HB3 1 1
17 54029 1 1 197 HIS HD1 H -16.241 -6.071 3.604 1.00 . A A . 202 HIS HD1 1 1
17 54030 1 1 197 HIS HD2 H -17.906 -5.516 -0.154 1.00 . A A . 202 HIS HD2 1 1
17 54031 1 1 197 HIS HE1 H -18.731 -6.434 3.870 1.00 . A A . 202 HIS HE1 1 1
17 54032 1 1 197 HIS N N -15.949 -3.105 0.728 1.00 . A A . 202 HIS N 1 1
17 54033 1 1 197 HIS ND1 N -16.883 -6.001 2.869 1.00 . A A . 202 HIS ND1 1 1
17 54034 1 1 197 HIS NE2 N -18.793 -6.018 1.789 1.00 . A A . 202 HIS NE2 1 1
17 54035 1 1 197 HIS O O -13.693 -2.899 -0.676 1.00 . A A . 202 HIS O 1 1
17 54036 1 1 198 VAL C C -10.668 -5.398 -0.418 1.00 . A A . 203 VAL C 1 1
17 54037 1 1 198 VAL CA C -11.264 -4.048 -0.063 1.00 . A A . 203 VAL CA 1 1
17 54038 1 1 198 VAL CB C -10.235 -3.218 0.730 1.00 . A A . 203 VAL CB 1 1
17 54039 1 1 198 VAL CG1 C -9.947 -3.855 2.082 1.00 . A A . 203 VAL CG1 1 1
17 54040 1 1 198 VAL CG2 C -8.954 -3.051 -0.075 1.00 . A A . 203 VAL CG2 1 1
17 54041 1 1 198 VAL H H -12.498 -4.795 1.478 1.00 . A A . 203 VAL H 1 1
17 54042 1 1 198 VAL HA H -11.498 -3.519 -0.975 1.00 . A A . 203 VAL HA 1 1
17 54043 1 1 198 VAL HB H -10.652 -2.236 0.904 1.00 . A A . 203 VAL HB 1 1
17 54044 1 1 198 VAL HG11 H -10.873 -3.986 2.622 1.00 . A A . 203 VAL HG11 1 1
17 54045 1 1 198 VAL HG12 H -9.288 -3.215 2.649 1.00 . A A . 203 VAL HG12 1 1
17 54046 1 1 198 VAL HG13 H -9.477 -4.816 1.935 1.00 . A A . 203 VAL HG13 1 1
17 54047 1 1 198 VAL HG21 H -8.511 -4.020 -0.252 1.00 . A A . 203 VAL HG21 1 1
17 54048 1 1 198 VAL HG22 H -8.260 -2.434 0.476 1.00 . A A . 203 VAL HG22 1 1
17 54049 1 1 198 VAL HG23 H -9.181 -2.581 -1.020 1.00 . A A . 203 VAL HG23 1 1
17 54050 1 1 198 VAL N N -12.497 -4.227 0.678 1.00 . A A . 203 VAL N 1 1
17 54051 1 1 198 VAL O O -10.559 -6.284 0.428 1.00 . A A . 203 VAL O 1 1
17 54052 1 1 199 ASP C C -8.721 -6.536 -3.273 1.00 . A A . 204 ASP C 1 1
17 54053 1 1 199 ASP CA C -9.706 -6.797 -2.148 1.00 . A A . 204 ASP CA 1 1
17 54054 1 1 199 ASP CB C -10.802 -7.742 -2.647 1.00 . A A . 204 ASP CB 1 1
17 54055 1 1 199 ASP CG C -11.547 -7.183 -3.847 1.00 . A A . 204 ASP CG 1 1
17 54056 1 1 199 ASP H H -10.405 -4.810 -2.307 1.00 . A A . 204 ASP H 1 1
17 54057 1 1 199 ASP HA H -9.187 -7.259 -1.323 1.00 . A A . 204 ASP HA 1 1
17 54058 1 1 199 ASP HB2 H -10.357 -8.682 -2.930 1.00 . A A . 204 ASP HB2 1 1
17 54059 1 1 199 ASP HB3 H -11.513 -7.909 -1.851 1.00 . A A . 204 ASP HB3 1 1
17 54060 1 1 199 ASP N N -10.289 -5.552 -1.678 1.00 . A A . 204 ASP N 1 1
17 54061 1 1 199 ASP O O -8.605 -5.415 -3.769 1.00 . A A . 204 ASP O 1 1
17 54062 1 1 199 ASP OD1 O -10.927 -7.049 -4.922 1.00 . A A . 204 ASP OD1 1 1
17 54063 1 1 199 ASP OD2 O -12.750 -6.887 -3.710 1.00 . A A . 204 ASP OD2 1 1
17 54064 1 1 200 ALA C C -7.703 -8.013 -6.028 1.00 . A A . 205 ALA C 1 1
17 54065 1 1 200 ALA CA C -7.064 -7.489 -4.759 1.00 . A A . 205 ALA CA 1 1
17 54066 1 1 200 ALA CB C -5.803 -8.266 -4.427 1.00 . A A . 205 ALA CB 1 1
17 54067 1 1 200 ALA H H -8.142 -8.441 -3.218 1.00 . A A . 205 ALA H 1 1
17 54068 1 1 200 ALA HA H -6.803 -6.450 -4.893 1.00 . A A . 205 ALA HA 1 1
17 54069 1 1 200 ALA HB1 H -5.382 -7.892 -3.505 1.00 . A A . 205 ALA HB1 1 1
17 54070 1 1 200 ALA HB2 H -5.085 -8.145 -5.224 1.00 . A A . 205 ALA HB2 1 1
17 54071 1 1 200 ALA HB3 H -6.045 -9.312 -4.315 1.00 . A A . 205 ALA HB3 1 1
17 54072 1 1 200 ALA N N -8.016 -7.582 -3.671 1.00 . A A . 205 ALA N 1 1
17 54073 1 1 200 ALA O O -7.696 -9.213 -6.291 1.00 . A A . 205 ALA O 1 1
17 54074 1 1 201 ALA C C -8.227 -6.968 -9.262 1.00 . A A . 206 ALA C 1 1
17 54075 1 1 201 ALA CA C -8.938 -7.488 -8.022 1.00 . A A . 206 ALA CA 1 1
17 54076 1 1 201 ALA CB C -10.362 -6.976 -7.957 1.00 . A A . 206 ALA CB 1 1
17 54077 1 1 201 ALA H H -8.207 -6.162 -6.556 1.00 . A A . 206 ALA H 1 1
17 54078 1 1 201 ALA HA H -8.974 -8.566 -8.063 1.00 . A A . 206 ALA HA 1 1
17 54079 1 1 201 ALA HB1 H -10.354 -5.898 -7.917 1.00 . A A . 206 ALA HB1 1 1
17 54080 1 1 201 ALA HB2 H -10.846 -7.366 -7.075 1.00 . A A . 206 ALA HB2 1 1
17 54081 1 1 201 ALA HB3 H -10.900 -7.299 -8.836 1.00 . A A . 206 ALA HB3 1 1
17 54082 1 1 201 ALA N N -8.258 -7.109 -6.806 1.00 . A A . 206 ALA N 1 1
17 54083 1 1 201 ALA O O -7.250 -6.225 -9.168 1.00 . A A . 206 ALA O 1 1
17 54084 1 1 202 PHE C C -8.667 -5.582 -12.108 1.00 . A A . 207 PHE C 1 1
17 54085 1 1 202 PHE CA C -8.147 -6.948 -11.690 1.00 . A A . 207 PHE CA 1 1
17 54086 1 1 202 PHE CB C -8.463 -7.978 -12.766 1.00 . A A . 207 PHE CB 1 1
17 54087 1 1 202 PHE CD1 C -6.481 -9.490 -12.568 1.00 . A A . 207 PHE CD1 1 1
17 54088 1 1 202 PHE CD2 C -8.643 -10.402 -12.144 1.00 . A A . 207 PHE CD2 1 1
17 54089 1 1 202 PHE CE1 C -5.909 -10.721 -12.313 1.00 . A A . 207 PHE CE1 1 1
17 54090 1 1 202 PHE CE2 C -8.077 -11.636 -11.887 1.00 . A A . 207 PHE CE2 1 1
17 54091 1 1 202 PHE CG C -7.852 -9.318 -12.488 1.00 . A A . 207 PHE CG 1 1
17 54092 1 1 202 PHE CZ C -6.707 -11.795 -11.971 1.00 . A A . 207 PHE CZ 1 1
17 54093 1 1 202 PHE H H -9.514 -7.950 -10.429 1.00 . A A . 207 PHE H 1 1
17 54094 1 1 202 PHE HA H -7.077 -6.890 -11.561 1.00 . A A . 207 PHE HA 1 1
17 54095 1 1 202 PHE HB2 H -9.533 -8.107 -12.833 1.00 . A A . 207 PHE HB2 1 1
17 54096 1 1 202 PHE HB3 H -8.085 -7.628 -13.716 1.00 . A A . 207 PHE HB3 1 1
17 54097 1 1 202 PHE HD1 H -5.856 -8.650 -12.835 1.00 . A A . 207 PHE HD1 1 1
17 54098 1 1 202 PHE HD2 H -9.714 -10.277 -12.078 1.00 . A A . 207 PHE HD2 1 1
17 54099 1 1 202 PHE HE1 H -4.837 -10.843 -12.379 1.00 . A A . 207 PHE HE1 1 1
17 54100 1 1 202 PHE HE2 H -8.705 -12.474 -11.621 1.00 . A A . 207 PHE HE2 1 1
17 54101 1 1 202 PHE HZ H -6.262 -12.758 -11.772 1.00 . A A . 207 PHE HZ 1 1
17 54102 1 1 202 PHE N N -8.729 -7.363 -10.424 1.00 . A A . 207 PHE N 1 1
17 54103 1 1 202 PHE O O -8.425 -5.129 -13.227 1.00 . A A . 207 PHE O 1 1
17 54104 1 1 203 GLN C C -9.304 -2.567 -10.549 1.00 . A A . 208 GLN C 1 1
17 54105 1 1 203 GLN CA C -9.936 -3.607 -11.464 1.00 . A A . 208 GLN CA 1 1
17 54106 1 1 203 GLN CB C -11.451 -3.628 -11.280 1.00 . A A . 208 GLN CB 1 1
17 54107 1 1 203 GLN CD C -11.898 -4.556 -13.593 1.00 . A A . 208 GLN CD 1 1
17 54108 1 1 203 GLN CG C -12.147 -4.701 -12.103 1.00 . A A . 208 GLN CG 1 1
17 54109 1 1 203 GLN H H -9.536 -5.342 -10.324 1.00 . A A . 208 GLN H 1 1
17 54110 1 1 203 GLN HA H -9.710 -3.353 -12.489 1.00 . A A . 208 GLN HA 1 1
17 54111 1 1 203 GLN HB2 H -11.671 -3.806 -10.239 1.00 . A A . 208 GLN HB2 1 1
17 54112 1 1 203 GLN HB3 H -11.851 -2.667 -11.566 1.00 . A A . 208 GLN HB3 1 1
17 54113 1 1 203 GLN HE21 H -11.748 -2.581 -13.410 1.00 . A A . 208 GLN HE21 1 1
17 54114 1 1 203 GLN HE22 H -11.551 -3.203 -15.009 1.00 . A A . 208 GLN HE22 1 1
17 54115 1 1 203 GLN HG2 H -11.786 -5.668 -11.787 1.00 . A A . 208 GLN HG2 1 1
17 54116 1 1 203 GLN HG3 H -13.210 -4.639 -11.923 1.00 . A A . 208 GLN HG3 1 1
17 54117 1 1 203 GLN N N -9.380 -4.927 -11.198 1.00 . A A . 208 GLN N 1 1
17 54118 1 1 203 GLN NE2 N -11.714 -3.322 -14.050 1.00 . A A . 208 GLN NE2 1 1
17 54119 1 1 203 GLN O O -9.122 -2.802 -9.355 1.00 . A A . 208 GLN O 1 1
17 54120 1 1 203 GLN OE1 O -11.876 -5.544 -14.328 1.00 . A A . 208 GLN OE1 1 1
17 54121 1 1 204 GLN C C -9.222 0.257 -9.320 1.00 . A A . 209 GLN C 1 1
17 54122 1 1 204 GLN CA C -8.329 -0.343 -10.378 1.00 . A A . 209 GLN CA 1 1
17 54123 1 1 204 GLN CB C -7.898 0.782 -11.311 1.00 . A A . 209 GLN CB 1 1
17 54124 1 1 204 GLN CD C -6.380 1.532 -13.167 1.00 . A A . 209 GLN CD 1 1
17 54125 1 1 204 GLN CG C -6.671 0.462 -12.138 1.00 . A A . 209 GLN CG 1 1
17 54126 1 1 204 GLN H H -9.162 -1.288 -12.075 1.00 . A A . 209 GLN H 1 1
17 54127 1 1 204 GLN HA H -7.451 -0.749 -9.902 1.00 . A A . 209 GLN HA 1 1
17 54128 1 1 204 GLN HB2 H -8.711 1.003 -11.987 1.00 . A A . 209 GLN HB2 1 1
17 54129 1 1 204 GLN HB3 H -7.687 1.661 -10.720 1.00 . A A . 209 GLN HB3 1 1
17 54130 1 1 204 GLN HE21 H -4.437 1.115 -13.090 1.00 . A A . 209 GLN HE21 1 1
17 54131 1 1 204 GLN HE22 H -4.891 2.378 -14.178 1.00 . A A . 209 GLN HE22 1 1
17 54132 1 1 204 GLN HG2 H -5.819 0.378 -11.479 1.00 . A A . 209 GLN HG2 1 1
17 54133 1 1 204 GLN HG3 H -6.828 -0.477 -12.648 1.00 . A A . 209 GLN HG3 1 1
17 54134 1 1 204 GLN N N -8.971 -1.418 -11.124 1.00 . A A . 209 GLN N 1 1
17 54135 1 1 204 GLN NE2 N -5.108 1.691 -13.514 1.00 . A A . 209 GLN NE2 1 1
17 54136 1 1 204 GLN O O -10.400 -0.075 -9.188 1.00 . A A . 209 GLN O 1 1
17 54137 1 1 204 GLN OE1 O -7.288 2.207 -13.651 1.00 . A A . 209 GLN OE1 1 1
17 54138 1 1 205 THR C C -8.341 3.019 -7.129 1.00 . A A . 210 THR C 1 1
17 54139 1 1 205 THR CA C -9.256 1.899 -7.531 1.00 . A A . 210 THR CA 1 1
17 54140 1 1 205 THR CB C -9.569 1.049 -6.287 1.00 . A A . 210 THR CB 1 1
17 54141 1 1 205 THR CG2 C -10.040 1.932 -5.135 1.00 . A A . 210 THR CG2 1 1
17 54142 1 1 205 THR H H -7.665 1.336 -8.760 1.00 . A A . 210 THR H 1 1
17 54143 1 1 205 THR HA H -10.179 2.312 -7.917 1.00 . A A . 210 THR HA 1 1
17 54144 1 1 205 THR HB H -8.668 0.537 -5.983 1.00 . A A . 210 THR HB 1 1
17 54145 1 1 205 THR HG1 H -11.411 0.528 -6.758 1.00 . A A . 210 THR HG1 1 1
17 54146 1 1 205 THR HG21 H -10.881 2.527 -5.458 1.00 . A A . 210 THR HG21 1 1
17 54147 1 1 205 THR HG22 H -9.235 2.582 -4.828 1.00 . A A . 210 THR HG22 1 1
17 54148 1 1 205 THR HG23 H -10.338 1.310 -4.304 1.00 . A A . 210 THR HG23 1 1
17 54149 1 1 205 THR N N -8.612 1.158 -8.583 1.00 . A A . 210 THR N 1 1
17 54150 1 1 205 THR O O -7.203 2.782 -6.723 1.00 . A A . 210 THR O 1 1
17 54151 1 1 205 THR OG1 O -10.577 0.081 -6.596 1.00 . A A . 210 THR OG1 1 1
17 54152 1 1 206 LEU C C -7.948 5.494 -5.360 1.00 . A A . 211 LEU C 1 1
17 54153 1 1 206 LEU CA C -8.018 5.382 -6.875 1.00 . A A . 211 LEU CA 1 1
17 54154 1 1 206 LEU CB C -8.591 6.663 -7.486 1.00 . A A . 211 LEU CB 1 1
17 54155 1 1 206 LEU CD1 C -9.210 7.989 -9.524 1.00 . A A . 211 LEU CD1 1 1
17 54156 1 1 206 LEU CD2 C -7.537 6.137 -9.708 1.00 . A A . 211 LEU CD2 1 1
17 54157 1 1 206 LEU CG C -8.798 6.621 -9.004 1.00 . A A . 211 LEU CG 1 1
17 54158 1 1 206 LEU H H -9.725 4.374 -7.595 1.00 . A A . 211 LEU H 1 1
17 54159 1 1 206 LEU HA H -7.020 5.226 -7.257 1.00 . A A . 211 LEU HA 1 1
17 54160 1 1 206 LEU HB2 H -9.546 6.862 -7.019 1.00 . A A . 211 LEU HB2 1 1
17 54161 1 1 206 LEU HB3 H -7.920 7.477 -7.258 1.00 . A A . 211 LEU HB3 1 1
17 54162 1 1 206 LEU HD11 H -9.354 7.940 -10.593 1.00 . A A . 211 LEU HD11 1 1
17 54163 1 1 206 LEU HD12 H -8.435 8.708 -9.298 1.00 . A A . 211 LEU HD12 1 1
17 54164 1 1 206 LEU HD13 H -10.131 8.292 -9.049 1.00 . A A . 211 LEU HD13 1 1
17 54165 1 1 206 LEU HD21 H -7.637 6.292 -10.772 1.00 . A A . 211 LEU HD21 1 1
17 54166 1 1 206 LEU HD22 H -7.395 5.085 -9.510 1.00 . A A . 211 LEU HD22 1 1
17 54167 1 1 206 LEU HD23 H -6.685 6.690 -9.342 1.00 . A A . 211 LEU HD23 1 1
17 54168 1 1 206 LEU HG H -9.595 5.927 -9.232 1.00 . A A . 211 LEU HG 1 1
17 54169 1 1 206 LEU N N -8.819 4.239 -7.249 1.00 . A A . 211 LEU N 1 1
17 54170 1 1 206 LEU O O -8.974 5.499 -4.677 1.00 . A A . 211 LEU O 1 1
17 54171 1 1 207 TRP C C -5.904 7.040 -3.076 1.00 . A A . 212 TRP C 1 1
17 54172 1 1 207 TRP CA C -6.510 5.703 -3.412 1.00 . A A . 212 TRP CA 1 1
17 54173 1 1 207 TRP CB C -5.605 4.591 -2.911 1.00 . A A . 212 TRP CB 1 1
17 54174 1 1 207 TRP CD1 C -6.114 2.367 -4.022 1.00 . A A . 212 TRP CD1 1 1
17 54175 1 1 207 TRP CD2 C -7.179 2.696 -2.087 1.00 . A A . 212 TRP CD2 1 1
17 54176 1 1 207 TRP CE2 C -7.554 1.442 -2.597 1.00 . A A . 212 TRP CE2 1 1
17 54177 1 1 207 TRP CE3 C -7.721 3.125 -0.874 1.00 . A A . 212 TRP CE3 1 1
17 54178 1 1 207 TRP CG C -6.256 3.264 -3.014 1.00 . A A . 212 TRP CG 1 1
17 54179 1 1 207 TRP CH2 C -8.972 1.051 -0.746 1.00 . A A . 212 TRP CH2 1 1
17 54180 1 1 207 TRP CZ2 C -8.454 0.607 -1.935 1.00 . A A . 212 TRP CZ2 1 1
17 54181 1 1 207 TRP CZ3 C -8.612 2.299 -0.215 1.00 . A A . 212 TRP CZ3 1 1
17 54182 1 1 207 TRP H H -5.960 5.583 -5.445 1.00 . A A . 212 TRP H 1 1
17 54183 1 1 207 TRP HA H -7.469 5.622 -2.922 1.00 . A A . 212 TRP HA 1 1
17 54184 1 1 207 TRP HB2 H -4.699 4.572 -3.500 1.00 . A A . 212 TRP HB2 1 1
17 54185 1 1 207 TRP HB3 H -5.358 4.768 -1.875 1.00 . A A . 212 TRP HB3 1 1
17 54186 1 1 207 TRP HD1 H -5.477 2.514 -4.883 1.00 . A A . 212 TRP HD1 1 1
17 54187 1 1 207 TRP HE1 H -6.952 0.484 -4.362 1.00 . A A . 212 TRP HE1 1 1
17 54188 1 1 207 TRP HE3 H -7.456 4.082 -0.450 1.00 . A A . 212 TRP HE3 1 1
17 54189 1 1 207 TRP HH2 H -9.672 0.439 -0.198 1.00 . A A . 212 TRP HH2 1 1
17 54190 1 1 207 TRP HZ2 H -8.739 -0.357 -2.332 1.00 . A A . 212 TRP HZ2 1 1
17 54191 1 1 207 TRP HZ3 H -9.044 2.613 0.724 1.00 . A A . 212 TRP HZ3 1 1
17 54192 1 1 207 TRP N N -6.730 5.586 -4.845 1.00 . A A . 212 TRP N 1 1
17 54193 1 1 207 TRP NE1 N -6.887 1.267 -3.782 1.00 . A A . 212 TRP NE1 1 1
17 54194 1 1 207 TRP O O -5.141 7.604 -3.850 1.00 . A A . 212 TRP O 1 1
17 54195 1 1 208 SER C C -4.884 8.613 -0.252 1.00 . A A . 213 SER C 1 1
17 54196 1 1 208 SER CA C -5.760 8.824 -1.468 1.00 . A A . 213 SER CA 1 1
17 54197 1 1 208 SER CB C -6.918 9.762 -1.134 1.00 . A A . 213 SER CB 1 1
17 54198 1 1 208 SER H H -6.864 7.046 -1.344 1.00 . A A . 213 SER H 1 1
17 54199 1 1 208 SER HA H -5.168 9.254 -2.262 1.00 . A A . 213 SER HA 1 1
17 54200 1 1 208 SER HB2 H -7.491 9.348 -0.318 1.00 . A A . 213 SER HB2 1 1
17 54201 1 1 208 SER HB3 H -6.525 10.726 -0.844 1.00 . A A . 213 SER HB3 1 1
17 54202 1 1 208 SER HG H -8.372 9.188 -2.314 1.00 . A A . 213 SER HG 1 1
17 54203 1 1 208 SER N N -6.260 7.549 -1.920 1.00 . A A . 213 SER N 1 1
17 54204 1 1 208 SER O O -5.377 8.434 0.862 1.00 . A A . 213 SER O 1 1
17 54205 1 1 208 SER OG O -7.774 9.936 -2.250 1.00 . A A . 213 SER OG 1 1
17 54206 1 1 209 VAL C C -2.204 9.764 1.194 1.00 . A A . 214 VAL C 1 1
17 54207 1 1 209 VAL CA C -2.617 8.429 0.600 1.00 . A A . 214 VAL CA 1 1
17 54208 1 1 209 VAL CB C -1.360 7.688 0.117 1.00 . A A . 214 VAL CB 1 1
17 54209 1 1 209 VAL CG1 C -0.371 7.523 1.260 1.00 . A A . 214 VAL CG1 1 1
17 54210 1 1 209 VAL CG2 C -1.733 6.339 -0.479 1.00 . A A . 214 VAL CG2 1 1
17 54211 1 1 209 VAL H H -3.247 8.749 -1.390 1.00 . A A . 214 VAL H 1 1
17 54212 1 1 209 VAL HA H -3.089 7.834 1.368 1.00 . A A . 214 VAL HA 1 1
17 54213 1 1 209 VAL HB H -0.891 8.281 -0.655 1.00 . A A . 214 VAL HB 1 1
17 54214 1 1 209 VAL HG11 H -0.056 8.496 1.607 1.00 . A A . 214 VAL HG11 1 1
17 54215 1 1 209 VAL HG12 H 0.489 6.968 0.915 1.00 . A A . 214 VAL HG12 1 1
17 54216 1 1 209 VAL HG13 H -0.844 6.988 2.070 1.00 . A A . 214 VAL HG13 1 1
17 54217 1 1 209 VAL HG21 H -2.133 5.705 0.294 1.00 . A A . 214 VAL HG21 1 1
17 54218 1 1 209 VAL HG22 H -0.855 5.877 -0.905 1.00 . A A . 214 VAL HG22 1 1
17 54219 1 1 209 VAL HG23 H -2.477 6.478 -1.251 1.00 . A A . 214 VAL HG23 1 1
17 54220 1 1 209 VAL N N -3.576 8.617 -0.477 1.00 . A A . 214 VAL N 1 1
17 54221 1 1 209 VAL O O -1.364 10.471 0.636 1.00 . A A . 214 VAL O 1 1
17 54222 1 1 210 ALA C C -1.801 11.115 4.324 1.00 . A A . 215 ALA C 1 1
17 54223 1 1 210 ALA CA C -2.497 11.359 2.993 1.00 . A A . 215 ALA CA 1 1
17 54224 1 1 210 ALA CB C -3.767 12.161 3.215 1.00 . A A . 215 ALA CB 1 1
17 54225 1 1 210 ALA H H -3.465 9.502 2.720 1.00 . A A . 215 ALA H 1 1
17 54226 1 1 210 ALA HA H -1.844 11.929 2.349 1.00 . A A . 215 ALA HA 1 1
17 54227 1 1 210 ALA HB1 H -4.252 12.333 2.266 1.00 . A A . 215 ALA HB1 1 1
17 54228 1 1 210 ALA HB2 H -3.518 13.109 3.669 1.00 . A A . 215 ALA HB2 1 1
17 54229 1 1 210 ALA HB3 H -4.429 11.612 3.865 1.00 . A A . 215 ALA HB3 1 1
17 54230 1 1 210 ALA N N -2.802 10.107 2.325 1.00 . A A . 215 ALA N 1 1
17 54231 1 1 210 ALA O O -2.165 10.196 5.059 1.00 . A A . 215 ALA O 1 1
17 54232 1 1 211 PRO C C -0.980 12.069 7.099 1.00 . A A . 216 PRO C 1 1
17 54233 1 1 211 PRO CA C -0.064 11.802 5.916 1.00 . A A . 216 PRO CA 1 1
17 54234 1 1 211 PRO CB C 1.030 12.874 5.836 1.00 . A A . 216 PRO CB 1 1
17 54235 1 1 211 PRO CD C -0.246 13.024 3.825 1.00 . A A . 216 PRO CD 1 1
17 54236 1 1 211 PRO CG C 1.128 13.227 4.391 1.00 . A A . 216 PRO CG 1 1
17 54237 1 1 211 PRO HA H 0.385 10.826 6.019 1.00 . A A . 216 PRO HA 1 1
17 54238 1 1 211 PRO HB2 H 0.743 13.728 6.432 1.00 . A A . 216 PRO HB2 1 1
17 54239 1 1 211 PRO HB3 H 1.960 12.468 6.207 1.00 . A A . 216 PRO HB3 1 1
17 54240 1 1 211 PRO HD2 H -0.837 13.922 3.935 1.00 . A A . 216 PRO HD2 1 1
17 54241 1 1 211 PRO HD3 H -0.189 12.731 2.787 1.00 . A A . 216 PRO HD3 1 1
17 54242 1 1 211 PRO HG2 H 1.429 14.258 4.285 1.00 . A A . 216 PRO HG2 1 1
17 54243 1 1 211 PRO HG3 H 1.837 12.575 3.900 1.00 . A A . 216 PRO HG3 1 1
17 54244 1 1 211 PRO N N -0.783 11.931 4.652 1.00 . A A . 216 PRO N 1 1
17 54245 1 1 211 PRO O O -1.344 13.213 7.367 1.00 . A A . 216 PRO O 1 1
17 54246 1 1 212 ILE C C -2.057 9.940 9.885 1.00 . A A . 217 ILE C 1 1
17 54247 1 1 212 ILE CA C -2.213 11.133 8.949 1.00 . A A . 217 ILE CA 1 1
17 54248 1 1 212 ILE CB C -3.682 11.264 8.486 1.00 . A A . 217 ILE CB 1 1
17 54249 1 1 212 ILE CD1 C -3.965 13.549 9.589 1.00 . A A . 217 ILE CD1 1 1
17 54250 1 1 212 ILE CG1 C -4.069 12.736 8.314 1.00 . A A . 217 ILE CG1 1 1
17 54251 1 1 212 ILE CG2 C -4.630 10.582 9.457 1.00 . A A . 217 ILE CG2 1 1
17 54252 1 1 212 ILE H H -0.993 10.130 7.554 1.00 . A A . 217 ILE H 1 1
17 54253 1 1 212 ILE HA H -1.944 12.034 9.482 1.00 . A A . 217 ILE HA 1 1
17 54254 1 1 212 ILE HB H -3.775 10.768 7.532 1.00 . A A . 217 ILE HB 1 1
17 54255 1 1 212 ILE HD11 H -4.219 14.579 9.382 1.00 . A A . 217 ILE HD11 1 1
17 54256 1 1 212 ILE HD12 H -2.955 13.498 9.968 1.00 . A A . 217 ILE HD12 1 1
17 54257 1 1 212 ILE HD13 H -4.647 13.151 10.326 1.00 . A A . 217 ILE HD13 1 1
17 54258 1 1 212 ILE HG12 H -3.423 13.190 7.579 1.00 . A A . 217 ILE HG12 1 1
17 54259 1 1 212 ILE HG13 H -5.091 12.793 7.969 1.00 . A A . 217 ILE HG13 1 1
17 54260 1 1 212 ILE HG21 H -4.402 9.529 9.503 1.00 . A A . 217 ILE HG21 1 1
17 54261 1 1 212 ILE HG22 H -5.646 10.716 9.121 1.00 . A A . 217 ILE HG22 1 1
17 54262 1 1 212 ILE HG23 H -4.514 11.019 10.438 1.00 . A A . 217 ILE HG23 1 1
17 54263 1 1 212 ILE N N -1.334 11.013 7.806 1.00 . A A . 217 ILE N 1 1
17 54264 1 1 212 ILE O O -2.283 8.798 9.432 1.00 . A A . 217 ILE O 1 1
18 54265 1 1 7 GLN C C 4.595 16.671 -1.593 1.00 . A A . 12 GLN C 1 1
18 54266 1 1 7 GLN CA C 4.394 18.028 -0.942 1.00 . A A . 12 GLN CA 1 1
18 54267 1 1 7 GLN CB C 2.942 18.165 -0.485 1.00 . A A . 12 GLN CB 1 1
18 54268 1 1 7 GLN CD C 3.494 19.175 1.760 1.00 . A A . 12 GLN CD 1 1
18 54269 1 1 7 GLN CG C 2.712 19.322 0.470 1.00 . A A . 12 GLN CG 1 1
18 54270 1 1 7 GLN H H 5.738 19.046 -2.172 1.00 . A A . 12 GLN H 1 1
18 54271 1 1 7 GLN HA H 5.043 18.099 -0.082 1.00 . A A . 12 GLN HA 1 1
18 54272 1 1 7 GLN HB2 H 2.316 18.312 -1.352 1.00 . A A . 12 GLN HB2 1 1
18 54273 1 1 7 GLN HB3 H 2.646 17.253 0.011 1.00 . A A . 12 GLN HB3 1 1
18 54274 1 1 7 GLN HE21 H 3.601 21.151 1.950 1.00 . A A . 12 GLN HE21 1 1
18 54275 1 1 7 GLN HE22 H 4.363 20.235 3.201 1.00 . A A . 12 GLN HE22 1 1
18 54276 1 1 7 GLN HG2 H 3.017 20.238 -0.016 1.00 . A A . 12 GLN HG2 1 1
18 54277 1 1 7 GLN HG3 H 1.660 19.374 0.706 1.00 . A A . 12 GLN HG3 1 1
18 54278 1 1 7 GLN N N 4.743 19.127 -1.878 1.00 . A A . 12 GLN N 1 1
18 54279 1 1 7 GLN NE2 N 3.856 20.301 2.365 1.00 . A A . 12 GLN NE2 1 1
18 54280 1 1 7 GLN O O 3.985 16.368 -2.614 1.00 . A A . 12 GLN O 1 1
18 54281 1 1 7 GLN OE1 O 3.767 18.063 2.211 1.00 . A A . 12 GLN OE1 1 1
18 54282 1 1 8 PHE C C 5.577 13.500 -0.408 1.00 . A A . 13 PHE C 1 1
18 54283 1 1 8 PHE CA C 5.737 14.532 -1.505 1.00 . A A . 13 PHE CA 1 1
18 54284 1 1 8 PHE CB C 7.160 14.435 -2.053 1.00 . A A . 13 PHE CB 1 1
18 54285 1 1 8 PHE CD1 C 6.835 15.599 -4.250 1.00 . A A . 13 PHE CD1 1 1
18 54286 1 1 8 PHE CD2 C 8.536 16.392 -2.781 1.00 . A A . 13 PHE CD2 1 1
18 54287 1 1 8 PHE CE1 C 7.174 16.575 -5.170 1.00 . A A . 13 PHE CE1 1 1
18 54288 1 1 8 PHE CE2 C 8.878 17.369 -3.694 1.00 . A A . 13 PHE CE2 1 1
18 54289 1 1 8 PHE CG C 7.513 15.499 -3.048 1.00 . A A . 13 PHE CG 1 1
18 54290 1 1 8 PHE CZ C 8.197 17.460 -4.891 1.00 . A A . 13 PHE CZ 1 1
18 54291 1 1 8 PHE H H 5.924 16.174 -0.189 1.00 . A A . 13 PHE H 1 1
18 54292 1 1 8 PHE HA H 5.036 14.321 -2.297 1.00 . A A . 13 PHE HA 1 1
18 54293 1 1 8 PHE HB2 H 7.857 14.507 -1.233 1.00 . A A . 13 PHE HB2 1 1
18 54294 1 1 8 PHE HB3 H 7.283 13.476 -2.536 1.00 . A A . 13 PHE HB3 1 1
18 54295 1 1 8 PHE HD1 H 6.035 14.908 -4.468 1.00 . A A . 13 PHE HD1 1 1
18 54296 1 1 8 PHE HD2 H 9.070 16.321 -1.845 1.00 . A A . 13 PHE HD2 1 1
18 54297 1 1 8 PHE HE1 H 6.640 16.644 -6.107 1.00 . A A . 13 PHE HE1 1 1
18 54298 1 1 8 PHE HE2 H 9.679 18.059 -3.474 1.00 . A A . 13 PHE HE2 1 1
18 54299 1 1 8 PHE HZ H 8.464 18.223 -5.608 1.00 . A A . 13 PHE HZ 1 1
18 54300 1 1 8 PHE N N 5.461 15.865 -0.996 1.00 . A A . 13 PHE N 1 1
18 54301 1 1 8 PHE O O 5.765 13.797 0.772 1.00 . A A . 13 PHE O 1 1
18 54302 1 1 9 LEU C C 6.450 10.619 0.445 1.00 . A A . 14 LEU C 1 1
18 54303 1 1 9 LEU CA C 5.081 11.194 0.144 1.00 . A A . 14 LEU CA 1 1
18 54304 1 1 9 LEU CB C 4.171 10.098 -0.413 1.00 . A A . 14 LEU CB 1 1
18 54305 1 1 9 LEU CD1 C 1.885 9.235 -0.947 1.00 . A A . 14 LEU CD1 1 1
18 54306 1 1 9 LEU CD2 C 2.278 10.466 1.192 1.00 . A A . 14 LEU CD2 1 1
18 54307 1 1 9 LEU CG C 2.669 10.352 -0.275 1.00 . A A . 14 LEU CG 1 1
18 54308 1 1 9 LEU H H 5.060 12.117 -1.754 1.00 . A A . 14 LEU H 1 1
18 54309 1 1 9 LEU HA H 4.654 11.591 1.053 1.00 . A A . 14 LEU HA 1 1
18 54310 1 1 9 LEU HB2 H 4.396 9.974 -1.462 1.00 . A A . 14 LEU HB2 1 1
18 54311 1 1 9 LEU HB3 H 4.404 9.175 0.097 1.00 . A A . 14 LEU HB3 1 1
18 54312 1 1 9 LEU HD11 H 2.101 8.297 -0.456 1.00 . A A . 14 LEU HD11 1 1
18 54313 1 1 9 LEU HD12 H 2.170 9.170 -1.986 1.00 . A A . 14 LEU HD12 1 1
18 54314 1 1 9 LEU HD13 H 0.827 9.442 -0.875 1.00 . A A . 14 LEU HD13 1 1
18 54315 1 1 9 LEU HD21 H 2.755 11.333 1.626 1.00 . A A . 14 LEU HD21 1 1
18 54316 1 1 9 LEU HD22 H 2.597 9.579 1.719 1.00 . A A . 14 LEU HD22 1 1
18 54317 1 1 9 LEU HD23 H 1.205 10.566 1.273 1.00 . A A . 14 LEU HD23 1 1
18 54318 1 1 9 LEU HG H 2.418 11.281 -0.766 1.00 . A A . 14 LEU HG 1 1
18 54319 1 1 9 LEU N N 5.224 12.284 -0.803 1.00 . A A . 14 LEU N 1 1
18 54320 1 1 9 LEU O O 7.168 10.204 -0.461 1.00 . A A . 14 LEU O 1 1
18 54321 1 1 10 ARG C C 7.967 8.777 2.867 1.00 . A A . 15 ARG C 1 1
18 54322 1 1 10 ARG CA C 8.108 10.079 2.108 1.00 . A A . 15 ARG CA 1 1
18 54323 1 1 10 ARG CB C 8.830 11.109 2.966 1.00 . A A . 15 ARG CB 1 1
18 54324 1 1 10 ARG CD C 9.671 12.624 1.142 1.00 . A A . 15 ARG CD 1 1
18 54325 1 1 10 ARG CG C 8.793 12.512 2.378 1.00 . A A . 15 ARG CG 1 1
18 54326 1 1 10 ARG CZ C 12.088 13.094 1.106 1.00 . A A . 15 ARG CZ 1 1
18 54327 1 1 10 ARG H H 6.196 10.929 2.397 1.00 . A A . 15 ARG H 1 1
18 54328 1 1 10 ARG HA H 8.684 9.902 1.212 1.00 . A A . 15 ARG HA 1 1
18 54329 1 1 10 ARG HB2 H 8.370 11.138 3.941 1.00 . A A . 15 ARG HB2 1 1
18 54330 1 1 10 ARG HB3 H 9.863 10.814 3.073 1.00 . A A . 15 ARG HB3 1 1
18 54331 1 1 10 ARG HD2 H 9.306 11.937 0.392 1.00 . A A . 15 ARG HD2 1 1
18 54332 1 1 10 ARG HD3 H 9.612 13.634 0.763 1.00 . A A . 15 ARG HD3 1 1
18 54333 1 1 10 ARG HE H 11.252 11.462 1.893 1.00 . A A . 15 ARG HE 1 1
18 54334 1 1 10 ARG HG2 H 7.776 12.750 2.105 1.00 . A A . 15 ARG HG2 1 1
18 54335 1 1 10 ARG HG3 H 9.142 13.213 3.121 1.00 . A A . 15 ARG HG3 1 1
18 54336 1 1 10 ARG HH11 H 10.937 14.528 0.265 1.00 . A A . 15 ARG HH11 1 1
18 54337 1 1 10 ARG HH12 H 12.641 14.837 0.245 1.00 . A A . 15 ARG HH12 1 1
18 54338 1 1 10 ARG HH21 H 13.496 11.859 1.865 1.00 . A A . 15 ARG HH21 1 1
18 54339 1 1 10 ARG HH22 H 14.096 13.320 1.152 1.00 . A A . 15 ARG HH22 1 1
18 54340 1 1 10 ARG N N 6.812 10.595 1.713 1.00 . A A . 15 ARG N 1 1
18 54341 1 1 10 ARG NE N 11.067 12.307 1.433 1.00 . A A . 15 ARG NE 1 1
18 54342 1 1 10 ARG NH1 N 11.871 14.247 0.488 1.00 . A A . 15 ARG NH1 1 1
18 54343 1 1 10 ARG NH2 N 13.328 12.728 1.399 1.00 . A A . 15 ARG NH2 1 1
18 54344 1 1 10 ARG O O 6.917 8.488 3.436 1.00 . A A . 15 ARG O 1 1
18 54345 1 1 11 THR C C 8.928 6.979 5.070 1.00 . A A . 16 THR C 1 1
18 54346 1 1 11 THR CA C 8.998 6.725 3.571 1.00 . A A . 16 THR CA 1 1
18 54347 1 1 11 THR CB C 10.220 5.855 3.236 1.00 . A A . 16 THR CB 1 1
18 54348 1 1 11 THR CG2 C 10.023 5.164 1.895 1.00 . A A . 16 THR CG2 1 1
18 54349 1 1 11 THR H H 9.827 8.249 2.370 1.00 . A A . 16 THR H 1 1
18 54350 1 1 11 THR HA H 8.108 6.191 3.267 1.00 . A A . 16 THR HA 1 1
18 54351 1 1 11 THR HB H 10.324 5.098 4.000 1.00 . A A . 16 THR HB 1 1
18 54352 1 1 11 THR HG1 H 12.177 6.093 3.310 1.00 . A A . 16 THR HG1 1 1
18 54353 1 1 11 THR HG21 H 10.882 4.546 1.678 1.00 . A A . 16 THR HG21 1 1
18 54354 1 1 11 THR HG22 H 9.910 5.907 1.120 1.00 . A A . 16 THR HG22 1 1
18 54355 1 1 11 THR HG23 H 9.137 4.548 1.934 1.00 . A A . 16 THR HG23 1 1
18 54356 1 1 11 THR N N 9.022 7.983 2.861 1.00 . A A . 16 THR N 1 1
18 54357 1 1 11 THR O O 9.322 8.045 5.544 1.00 . A A . 16 THR O 1 1
18 54358 1 1 11 THR OG1 O 11.406 6.656 3.208 1.00 . A A . 16 THR OG1 1 1
18 54359 1 1 12 ASP C C 7.115 7.045 7.618 1.00 . A A . 17 ASP C 1 1
18 54360 1 1 12 ASP CA C 8.255 6.098 7.258 1.00 . A A . 17 ASP CA 1 1
18 54361 1 1 12 ASP CB C 9.568 6.548 7.915 1.00 . A A . 17 ASP CB 1 1
18 54362 1 1 12 ASP CG C 9.419 7.828 8.716 1.00 . A A . 17 ASP CG 1 1
18 54363 1 1 12 ASP H H 8.115 5.177 5.361 1.00 . A A . 17 ASP H 1 1
18 54364 1 1 12 ASP HA H 8.005 5.112 7.626 1.00 . A A . 17 ASP HA 1 1
18 54365 1 1 12 ASP HB2 H 9.914 5.771 8.581 1.00 . A A . 17 ASP HB2 1 1
18 54366 1 1 12 ASP HB3 H 10.309 6.711 7.147 1.00 . A A . 17 ASP HB3 1 1
18 54367 1 1 12 ASP N N 8.406 5.996 5.806 1.00 . A A . 17 ASP N 1 1
18 54368 1 1 12 ASP O O 6.721 7.146 8.781 1.00 . A A . 17 ASP O 1 1
18 54369 1 1 12 ASP OD1 O 9.433 8.917 8.105 1.00 . A A . 17 ASP OD1 1 1
18 54370 1 1 12 ASP OD2 O 9.286 7.740 9.955 1.00 . A A . 17 ASP OD2 1 1
18 54371 1 1 13 ASP C C 4.217 7.925 7.192 1.00 . A A . 18 ASP C 1 1
18 54372 1 1 13 ASP CA C 5.489 8.661 6.824 1.00 . A A . 18 ASP CA 1 1
18 54373 1 1 13 ASP CB C 5.238 9.498 5.569 1.00 . A A . 18 ASP CB 1 1
18 54374 1 1 13 ASP CG C 6.339 10.508 5.324 1.00 . A A . 18 ASP CG 1 1
18 54375 1 1 13 ASP H H 6.936 7.605 5.705 1.00 . A A . 18 ASP H 1 1
18 54376 1 1 13 ASP HA H 5.762 9.317 7.636 1.00 . A A . 18 ASP HA 1 1
18 54377 1 1 13 ASP HB2 H 5.177 8.843 4.713 1.00 . A A . 18 ASP HB2 1 1
18 54378 1 1 13 ASP HB3 H 4.304 10.030 5.679 1.00 . A A . 18 ASP HB3 1 1
18 54379 1 1 13 ASP N N 6.584 7.730 6.612 1.00 . A A . 18 ASP N 1 1
18 54380 1 1 13 ASP O O 3.841 6.948 6.543 1.00 . A A . 18 ASP O 1 1
18 54381 1 1 13 ASP OD1 O 7.500 10.220 5.685 1.00 . A A . 18 ASP OD1 1 1
18 54382 1 1 13 ASP OD2 O 6.042 11.588 4.771 1.00 . A A . 18 ASP OD2 1 1
18 54383 1 1 14 GLU C C 1.190 8.308 7.767 1.00 . A A . 19 GLU C 1 1
18 54384 1 1 14 GLU CA C 2.308 7.807 8.670 1.00 . A A . 19 GLU CA 1 1
18 54385 1 1 14 GLU CB C 2.036 8.174 10.123 1.00 . A A . 19 GLU CB 1 1
18 54386 1 1 14 GLU CD C 1.108 7.434 12.347 1.00 . A A . 19 GLU CD 1 1
18 54387 1 1 14 GLU CG C 1.259 7.113 10.873 1.00 . A A . 19 GLU CG 1 1
18 54388 1 1 14 GLU H H 3.921 9.166 8.725 1.00 . A A . 19 GLU H 1 1
18 54389 1 1 14 GLU HA H 2.389 6.733 8.577 1.00 . A A . 19 GLU HA 1 1
18 54390 1 1 14 GLU HB2 H 2.979 8.325 10.628 1.00 . A A . 19 GLU HB2 1 1
18 54391 1 1 14 GLU HB3 H 1.470 9.094 10.151 1.00 . A A . 19 GLU HB3 1 1
18 54392 1 1 14 GLU HG2 H 0.275 7.029 10.436 1.00 . A A . 19 GLU HG2 1 1
18 54393 1 1 14 GLU HG3 H 1.776 6.170 10.776 1.00 . A A . 19 GLU HG3 1 1
18 54394 1 1 14 GLU N N 3.557 8.399 8.235 1.00 . A A . 19 GLU N 1 1
18 54395 1 1 14 GLU O O 0.980 9.515 7.647 1.00 . A A . 19 GLU O 1 1
18 54396 1 1 14 GLU OE1 O 0.114 8.098 12.710 1.00 . A A . 19 GLU OE1 1 1
18 54397 1 1 14 GLU OE2 O 1.983 7.023 13.136 1.00 . A A . 19 GLU OE2 1 1
18 54398 1 1 15 VAL C C -1.827 6.913 6.332 1.00 . A A . 20 VAL C 1 1
18 54399 1 1 15 VAL CA C -0.575 7.761 6.199 1.00 . A A . 20 VAL CA 1 1
18 54400 1 1 15 VAL CB C -0.066 7.587 4.762 1.00 . A A . 20 VAL CB 1 1
18 54401 1 1 15 VAL CG1 C 1.190 8.419 4.530 1.00 . A A . 20 VAL CG1 1 1
18 54402 1 1 15 VAL CG2 C 0.196 6.107 4.483 1.00 . A A . 20 VAL CG2 1 1
18 54403 1 1 15 VAL H H 0.659 6.444 7.296 1.00 . A A . 20 VAL H 1 1
18 54404 1 1 15 VAL HA H -0.821 8.800 6.350 1.00 . A A . 20 VAL HA 1 1
18 54405 1 1 15 VAL HB H -0.832 7.930 4.083 1.00 . A A . 20 VAL HB 1 1
18 54406 1 1 15 VAL HG11 H 1.968 8.094 5.207 1.00 . A A . 20 VAL HG11 1 1
18 54407 1 1 15 VAL HG12 H 0.970 9.462 4.708 1.00 . A A . 20 VAL HG12 1 1
18 54408 1 1 15 VAL HG13 H 1.524 8.291 3.511 1.00 . A A . 20 VAL HG13 1 1
18 54409 1 1 15 VAL HG21 H 0.879 5.717 5.224 1.00 . A A . 20 VAL HG21 1 1
18 54410 1 1 15 VAL HG22 H 0.632 5.998 3.500 1.00 . A A . 20 VAL HG22 1 1
18 54411 1 1 15 VAL HG23 H -0.734 5.561 4.528 1.00 . A A . 20 VAL HG23 1 1
18 54412 1 1 15 VAL N N 0.475 7.388 7.135 1.00 . A A . 20 VAL N 1 1
18 54413 1 1 15 VAL O O -1.849 5.898 7.025 1.00 . A A . 20 VAL O 1 1
18 54414 1 1 16 VAL C C -4.579 6.571 4.155 1.00 . A A . 21 VAL C 1 1
18 54415 1 1 16 VAL CA C -4.126 6.637 5.598 1.00 . A A . 21 VAL CA 1 1
18 54416 1 1 16 VAL CB C -5.241 7.268 6.467 1.00 . A A . 21 VAL CB 1 1
18 54417 1 1 16 VAL CG1 C -4.688 7.705 7.811 1.00 . A A . 21 VAL CG1 1 1
18 54418 1 1 16 VAL CG2 C -5.925 8.430 5.749 1.00 . A A . 21 VAL CG2 1 1
18 54419 1 1 16 VAL H H -2.790 8.206 5.160 1.00 . A A . 21 VAL H 1 1
18 54420 1 1 16 VAL HA H -3.944 5.630 5.951 1.00 . A A . 21 VAL HA 1 1
18 54421 1 1 16 VAL HB H -5.982 6.508 6.654 1.00 . A A . 21 VAL HB 1 1
18 54422 1 1 16 VAL HG11 H -3.886 8.411 7.657 1.00 . A A . 21 VAL HG11 1 1
18 54423 1 1 16 VAL HG12 H -4.313 6.844 8.343 1.00 . A A . 21 VAL HG12 1 1
18 54424 1 1 16 VAL HG13 H -5.472 8.170 8.387 1.00 . A A . 21 VAL HG13 1 1
18 54425 1 1 16 VAL HG21 H -6.640 8.892 6.413 1.00 . A A . 21 VAL HG21 1 1
18 54426 1 1 16 VAL HG22 H -6.434 8.062 4.871 1.00 . A A . 21 VAL HG22 1 1
18 54427 1 1 16 VAL HG23 H -5.183 9.158 5.457 1.00 . A A . 21 VAL HG23 1 1
18 54428 1 1 16 VAL N N -2.871 7.358 5.649 1.00 . A A . 21 VAL N 1 1
18 54429 1 1 16 VAL O O -4.492 7.558 3.421 1.00 . A A . 21 VAL O 1 1
18 54430 1 1 17 LEU C C -7.003 5.382 2.277 1.00 . A A . 22 LEU C 1 1
18 54431 1 1 17 LEU CA C -5.495 5.238 2.369 1.00 . A A . 22 LEU CA 1 1
18 54432 1 1 17 LEU CB C -5.055 3.878 1.829 1.00 . A A . 22 LEU CB 1 1
18 54433 1 1 17 LEU CD1 C -2.743 3.676 2.805 1.00 . A A . 22 LEU CD1 1 1
18 54434 1 1 17 LEU CD2 C -3.296 2.561 0.630 1.00 . A A . 22 LEU CD2 1 1
18 54435 1 1 17 LEU CG C -3.561 3.761 1.522 1.00 . A A . 22 LEU CG 1 1
18 54436 1 1 17 LEU H H -5.077 4.651 4.355 1.00 . A A . 22 LEU H 1 1
18 54437 1 1 17 LEU HA H -5.038 6.013 1.772 1.00 . A A . 22 LEU HA 1 1
18 54438 1 1 17 LEU HB2 H -5.313 3.124 2.559 1.00 . A A . 22 LEU HB2 1 1
18 54439 1 1 17 LEU HB3 H -5.603 3.680 0.921 1.00 . A A . 22 LEU HB3 1 1
18 54440 1 1 17 LEU HD11 H -3.076 2.831 3.390 1.00 . A A . 22 LEU HD11 1 1
18 54441 1 1 17 LEU HD12 H -2.874 4.584 3.377 1.00 . A A . 22 LEU HD12 1 1
18 54442 1 1 17 LEU HD13 H -1.698 3.555 2.559 1.00 . A A . 22 LEU HD13 1 1
18 54443 1 1 17 LEU HD21 H -2.240 2.500 0.411 1.00 . A A . 22 LEU HD21 1 1
18 54444 1 1 17 LEU HD22 H -3.849 2.667 -0.292 1.00 . A A . 22 LEU HD22 1 1
18 54445 1 1 17 LEU HD23 H -3.610 1.660 1.136 1.00 . A A . 22 LEU HD23 1 1
18 54446 1 1 17 LEU HG H -3.246 4.646 0.990 1.00 . A A . 22 LEU HG 1 1
18 54447 1 1 17 LEU N N -5.041 5.410 3.735 1.00 . A A . 22 LEU N 1 1
18 54448 1 1 17 LEU O O -7.741 4.717 2.992 1.00 . A A . 22 LEU O 1 1
18 54449 1 1 18 GLN C C -9.301 6.313 -0.223 1.00 . A A . 23 GLN C 1 1
18 54450 1 1 18 GLN CA C -8.882 6.487 1.220 1.00 . A A . 23 GLN CA 1 1
18 54451 1 1 18 GLN CB C -9.278 7.879 1.684 1.00 . A A . 23 GLN CB 1 1
18 54452 1 1 18 GLN CD C -9.936 9.333 3.617 1.00 . A A . 23 GLN CD 1 1
18 54453 1 1 18 GLN CG C -9.319 8.021 3.190 1.00 . A A . 23 GLN CG 1 1
18 54454 1 1 18 GLN H H -6.816 6.790 0.866 1.00 . A A . 23 GLN H 1 1
18 54455 1 1 18 GLN HA H -9.402 5.760 1.821 1.00 . A A . 23 GLN HA 1 1
18 54456 1 1 18 GLN HB2 H -8.567 8.592 1.296 1.00 . A A . 23 GLN HB2 1 1
18 54457 1 1 18 GLN HB3 H -10.259 8.111 1.295 1.00 . A A . 23 GLN HB3 1 1
18 54458 1 1 18 GLN HE21 H -11.746 8.513 3.611 1.00 . A A . 23 GLN HE21 1 1
18 54459 1 1 18 GLN HE22 H -11.680 10.183 4.050 1.00 . A A . 23 GLN HE22 1 1
18 54460 1 1 18 GLN HG2 H -9.905 7.212 3.602 1.00 . A A . 23 GLN HG2 1 1
18 54461 1 1 18 GLN HG3 H -8.311 7.970 3.574 1.00 . A A . 23 GLN HG3 1 1
18 54462 1 1 18 GLN N N -7.455 6.268 1.398 1.00 . A A . 23 GLN N 1 1
18 54463 1 1 18 GLN NE2 N -11.254 9.343 3.776 1.00 . A A . 23 GLN NE2 1 1
18 54464 1 1 18 GLN O O -8.528 6.539 -1.145 1.00 . A A . 23 GLN O 1 1
18 54465 1 1 18 GLN OE1 O -9.237 10.330 3.800 1.00 . A A . 23 GLN OE1 1 1
18 54466 1 1 19 CYS C C -12.491 6.263 -1.790 1.00 . A A . 24 CYS C 1 1
18 54467 1 1 19 CYS CA C -11.085 5.715 -1.737 1.00 . A A . 24 CYS CA 1 1
18 54468 1 1 19 CYS CB C -11.093 4.236 -2.123 1.00 . A A . 24 CYS CB 1 1
18 54469 1 1 19 CYS H H -11.108 5.728 0.368 1.00 . A A . 24 CYS H 1 1
18 54470 1 1 19 CYS HA H -10.468 6.262 -2.434 1.00 . A A . 24 CYS HA 1 1
18 54471 1 1 19 CYS HB2 H -11.510 4.133 -3.113 1.00 . A A . 24 CYS HB2 1 1
18 54472 1 1 19 CYS HB3 H -10.078 3.868 -2.126 1.00 . A A . 24 CYS HB3 1 1
18 54473 1 1 19 CYS HG H -11.592 3.357 0.219 1.00 . A A . 24 CYS HG 1 1
18 54474 1 1 19 CYS N N -10.541 5.905 -0.409 1.00 . A A . 24 CYS N 1 1
18 54475 1 1 19 CYS O O -13.241 6.171 -0.817 1.00 . A A . 24 CYS O 1 1
18 54476 1 1 19 CYS SG S -12.057 3.186 -1.011 1.00 . A A . 24 CYS SG 1 1
18 54477 1 1 20 THR C C -15.139 6.304 -3.557 1.00 . A A . 25 THR C 1 1
18 54478 1 1 20 THR CA C -14.176 7.385 -3.094 1.00 . A A . 25 THR CA 1 1
18 54479 1 1 20 THR CB C -14.181 8.538 -4.108 1.00 . A A . 25 THR CB 1 1
18 54480 1 1 20 THR CG2 C -15.541 9.220 -4.144 1.00 . A A . 25 THR CG2 1 1
18 54481 1 1 20 THR H H -12.206 6.888 -3.660 1.00 . A A . 25 THR H 1 1
18 54482 1 1 20 THR HA H -14.507 7.768 -2.138 1.00 . A A . 25 THR HA 1 1
18 54483 1 1 20 THR HB H -13.969 8.137 -5.089 1.00 . A A . 25 THR HB 1 1
18 54484 1 1 20 THR HG1 H -13.535 10.134 -3.144 1.00 . A A . 25 THR HG1 1 1
18 54485 1 1 20 THR HG21 H -15.765 9.628 -3.170 1.00 . A A . 25 THR HG21 1 1
18 54486 1 1 20 THR HG22 H -16.298 8.499 -4.415 1.00 . A A . 25 THR HG22 1 1
18 54487 1 1 20 THR HG23 H -15.525 10.016 -4.873 1.00 . A A . 25 THR HG23 1 1
18 54488 1 1 20 THR N N -12.849 6.836 -2.923 1.00 . A A . 25 THR N 1 1
18 54489 1 1 20 THR O O -14.936 5.678 -4.596 1.00 . A A . 25 THR O 1 1
18 54490 1 1 20 THR OG1 O -13.173 9.497 -3.766 1.00 . A A . 25 THR OG1 1 1
18 54491 1 1 21 ALA C C -18.536 5.727 -3.390 1.00 . A A . 26 ALA C 1 1
18 54492 1 1 21 ALA CA C -17.182 5.090 -3.096 1.00 . A A . 26 ALA CA 1 1
18 54493 1 1 21 ALA CB C -17.287 4.105 -1.950 1.00 . A A . 26 ALA CB 1 1
18 54494 1 1 21 ALA H H -16.294 6.632 -1.968 1.00 . A A . 26 ALA H 1 1
18 54495 1 1 21 ALA HA H -16.849 4.554 -3.972 1.00 . A A . 26 ALA HA 1 1
18 54496 1 1 21 ALA HB1 H -16.311 3.955 -1.515 1.00 . A A . 26 ALA HB1 1 1
18 54497 1 1 21 ALA HB2 H -17.662 3.164 -2.322 1.00 . A A . 26 ALA HB2 1 1
18 54498 1 1 21 ALA HB3 H -17.961 4.493 -1.200 1.00 . A A . 26 ALA HB3 1 1
18 54499 1 1 21 ALA N N -16.188 6.097 -2.779 1.00 . A A . 26 ALA N 1 1
18 54500 1 1 21 ALA O O -19.093 6.434 -2.549 1.00 . A A . 26 ALA O 1 1
18 54501 1 1 22 THR C C -21.323 4.950 -5.426 1.00 . A A . 27 THR C 1 1
18 54502 1 1 22 THR CA C -20.347 6.034 -4.980 1.00 . A A . 27 THR CA 1 1
18 54503 1 1 22 THR CB C -20.176 7.055 -6.119 1.00 . A A . 27 THR CB 1 1
18 54504 1 1 22 THR CG2 C -21.452 7.857 -6.324 1.00 . A A . 27 THR CG2 1 1
18 54505 1 1 22 THR H H -18.581 4.887 -5.205 1.00 . A A . 27 THR H 1 1
18 54506 1 1 22 THR HA H -20.763 6.548 -4.127 1.00 . A A . 27 THR HA 1 1
18 54507 1 1 22 THR HB H -19.952 6.521 -7.032 1.00 . A A . 27 THR HB 1 1
18 54508 1 1 22 THR HG1 H -18.490 7.977 -6.565 1.00 . A A . 27 THR HG1 1 1
18 54509 1 1 22 THR HG21 H -22.272 7.185 -6.529 1.00 . A A . 27 THR HG21 1 1
18 54510 1 1 22 THR HG22 H -21.323 8.532 -7.159 1.00 . A A . 27 THR HG22 1 1
18 54511 1 1 22 THR HG23 H -21.666 8.426 -5.432 1.00 . A A . 27 THR HG23 1 1
18 54512 1 1 22 THR N N -19.064 5.470 -4.581 1.00 . A A . 27 THR N 1 1
18 54513 1 1 22 THR O O -20.954 4.022 -6.145 1.00 . A A . 27 THR O 1 1
18 54514 1 1 22 THR OG1 O -19.095 7.946 -5.819 1.00 . A A . 27 THR OG1 1 1
18 54515 1 1 23 ILE C C -24.977 4.620 -4.831 1.00 . A A . 28 ILE C 1 1
18 54516 1 1 23 ILE CA C -23.622 4.136 -5.343 1.00 . A A . 28 ILE CA 1 1
18 54517 1 1 23 ILE CB C -23.327 2.734 -4.771 1.00 . A A . 28 ILE CB 1 1
18 54518 1 1 23 ILE CD1 C -23.921 0.272 -5.046 1.00 . A A . 28 ILE CD1 1 1
18 54519 1 1 23 ILE CG1 C -24.293 1.705 -5.362 1.00 . A A . 28 ILE CG1 1 1
18 54520 1 1 23 ILE CG2 C -23.420 2.745 -3.251 1.00 . A A . 28 ILE CG2 1 1
18 54521 1 1 23 ILE H H -22.798 5.848 -4.426 1.00 . A A . 28 ILE H 1 1
18 54522 1 1 23 ILE HA H -23.662 4.063 -6.420 1.00 . A A . 28 ILE HA 1 1
18 54523 1 1 23 ILE HB H -22.317 2.464 -5.041 1.00 . A A . 28 ILE HB 1 1
18 54524 1 1 23 ILE HD11 H -23.898 0.134 -3.975 1.00 . A A . 28 ILE HD11 1 1
18 54525 1 1 23 ILE HD12 H -22.947 0.053 -5.458 1.00 . A A . 28 ILE HD12 1 1
18 54526 1 1 23 ILE HD13 H -24.652 -0.394 -5.479 1.00 . A A . 28 ILE HD13 1 1
18 54527 1 1 23 ILE HG12 H -25.283 1.883 -4.971 1.00 . A A . 28 ILE HG12 1 1
18 54528 1 1 23 ILE HG13 H -24.310 1.815 -6.437 1.00 . A A . 28 ILE HG13 1 1
18 54529 1 1 23 ILE HG21 H -22.723 3.467 -2.854 1.00 . A A . 28 ILE HG21 1 1
18 54530 1 1 23 ILE HG22 H -23.180 1.764 -2.866 1.00 . A A . 28 ILE HG22 1 1
18 54531 1 1 23 ILE HG23 H -24.423 3.012 -2.952 1.00 . A A . 28 ILE HG23 1 1
18 54532 1 1 23 ILE N N -22.574 5.086 -4.995 1.00 . A A . 28 ILE N 1 1
18 54533 1 1 23 ILE O O -25.067 5.213 -3.754 1.00 . A A . 28 ILE O 1 1
18 54534 1 1 24 HIS C C -27.456 6.298 -5.057 1.00 . A A . 29 HIS C 1 1
18 54535 1 1 24 HIS CA C -27.376 4.784 -5.237 1.00 . A A . 29 HIS CA 1 1
18 54536 1 1 24 HIS CB C -27.816 4.078 -3.952 1.00 . A A . 29 HIS CB 1 1
18 54537 1 1 24 HIS CD2 C -28.624 1.776 -4.818 1.00 . A A . 29 HIS CD2 1 1
18 54538 1 1 24 HIS CE1 C -27.288 0.489 -3.706 1.00 . A A . 29 HIS CE1 1 1
18 54539 1 1 24 HIS CG C -27.835 2.586 -4.066 1.00 . A A . 29 HIS CG 1 1
18 54540 1 1 24 HIS H H -25.888 3.900 -6.459 1.00 . A A . 29 HIS H 1 1
18 54541 1 1 24 HIS HA H -28.041 4.497 -6.038 1.00 . A A . 29 HIS HA 1 1
18 54542 1 1 24 HIS HB2 H -27.136 4.340 -3.156 1.00 . A A . 29 HIS HB2 1 1
18 54543 1 1 24 HIS HB3 H -28.812 4.406 -3.692 1.00 . A A . 29 HIS HB3 1 1
18 54544 1 1 24 HIS HD1 H -26.298 2.031 -2.733 1.00 . A A . 29 HIS HD1 1 1
18 54545 1 1 24 HIS HD2 H -29.403 2.098 -5.493 1.00 . A A . 29 HIS HD2 1 1
18 54546 1 1 24 HIS HE1 H -26.787 -0.381 -3.311 1.00 . A A . 29 HIS HE1 1 1
18 54547 1 1 24 HIS N N -26.026 4.372 -5.611 1.00 . A A . 29 HIS N 1 1
18 54548 1 1 24 HIS ND1 N -26.992 1.751 -3.366 1.00 . A A . 29 HIS ND1 1 1
18 54549 1 1 24 HIS NE2 N -28.271 0.449 -4.584 1.00 . A A . 29 HIS NE2 1 1
18 54550 1 1 24 HIS O O -28.125 6.790 -4.147 1.00 . A A . 29 HIS O 1 1
18 54551 1 1 25 LYS C C -26.154 9.001 -4.584 1.00 . A A . 30 LYS C 1 1
18 54552 1 1 25 LYS CA C -26.760 8.489 -5.887 1.00 . A A . 30 LYS CA 1 1
18 54553 1 1 25 LYS CB C -28.181 9.039 -6.055 1.00 . A A . 30 LYS CB 1 1
18 54554 1 1 25 LYS CD C -29.062 7.511 -7.858 1.00 . A A . 30 LYS CD 1 1
18 54555 1 1 25 LYS CE C -27.987 6.891 -8.735 1.00 . A A . 30 LYS CE 1 1
18 54556 1 1 25 LYS CG C -28.718 8.943 -7.476 1.00 . A A . 30 LYS CG 1 1
18 54557 1 1 25 LYS H H -26.251 6.573 -6.630 1.00 . A A . 30 LYS H 1 1
18 54558 1 1 25 LYS HA H -26.154 8.839 -6.710 1.00 . A A . 30 LYS HA 1 1
18 54559 1 1 25 LYS HB2 H -28.846 8.489 -5.406 1.00 . A A . 30 LYS HB2 1 1
18 54560 1 1 25 LYS HB3 H -28.188 10.078 -5.761 1.00 . A A . 30 LYS HB3 1 1
18 54561 1 1 25 LYS HD2 H -29.160 6.922 -6.958 1.00 . A A . 30 LYS HD2 1 1
18 54562 1 1 25 LYS HD3 H -29.999 7.508 -8.395 1.00 . A A . 30 LYS HD3 1 1
18 54563 1 1 25 LYS HE2 H -27.050 6.903 -8.198 1.00 . A A . 30 LYS HE2 1 1
18 54564 1 1 25 LYS HE3 H -28.263 5.870 -8.954 1.00 . A A . 30 LYS HE3 1 1
18 54565 1 1 25 LYS HG2 H -29.609 9.547 -7.555 1.00 . A A . 30 LYS HG2 1 1
18 54566 1 1 25 LYS HG3 H -27.968 9.316 -8.158 1.00 . A A . 30 LYS HG3 1 1
18 54567 1 1 25 LYS HZ1 H -27.528 8.613 -9.826 1.00 . A A . 30 LYS HZ1 1 1
18 54568 1 1 25 LYS HZ2 H -28.716 7.643 -10.543 1.00 . A A . 30 LYS HZ2 1 1
18 54569 1 1 25 LYS HZ3 H -27.092 7.174 -10.602 1.00 . A A . 30 LYS HZ3 1 1
18 54570 1 1 25 LYS N N -26.768 7.029 -5.933 1.00 . A A . 30 LYS N 1 1
18 54571 1 1 25 LYS NZ N -27.819 7.632 -10.016 1.00 . A A . 30 LYS NZ 1 1
18 54572 1 1 25 LYS O O -26.411 10.130 -4.170 1.00 . A A . 30 LYS O 1 1
18 54573 1 1 26 GLU C C -23.189 8.327 -2.790 1.00 . A A . 31 GLU C 1 1
18 54574 1 1 26 GLU CA C -24.694 8.534 -2.696 1.00 . A A . 31 GLU CA 1 1
18 54575 1 1 26 GLU CB C -25.269 7.713 -1.541 1.00 . A A . 31 GLU CB 1 1
18 54576 1 1 26 GLU CD C -24.908 9.552 0.152 1.00 . A A . 31 GLU CD 1 1
18 54577 1 1 26 GLU CG C -24.699 8.089 -0.183 1.00 . A A . 31 GLU CG 1 1
18 54578 1 1 26 GLU H H -25.175 7.277 -4.329 1.00 . A A . 31 GLU H 1 1
18 54579 1 1 26 GLU HA H -24.891 9.580 -2.516 1.00 . A A . 31 GLU HA 1 1
18 54580 1 1 26 GLU HB2 H -26.338 7.856 -1.511 1.00 . A A . 31 GLU HB2 1 1
18 54581 1 1 26 GLU HB3 H -25.059 6.668 -1.717 1.00 . A A . 31 GLU HB3 1 1
18 54582 1 1 26 GLU HG2 H -25.184 7.491 0.574 1.00 . A A . 31 GLU HG2 1 1
18 54583 1 1 26 GLU HG3 H -23.640 7.881 -0.181 1.00 . A A . 31 GLU HG3 1 1
18 54584 1 1 26 GLU N N -25.342 8.164 -3.948 1.00 . A A . 31 GLU N 1 1
18 54585 1 1 26 GLU O O -22.724 7.256 -3.175 1.00 . A A . 31 GLU O 1 1
18 54586 1 1 26 GLU OE1 O -25.967 9.886 0.724 1.00 . A A . 31 GLU OE1 1 1
18 54587 1 1 26 GLU OE2 O -24.012 10.365 -0.158 1.00 . A A . 31 GLU OE2 1 1
18 54588 1 1 27 GLN C C -20.365 9.484 -1.106 1.00 . A A . 32 GLN C 1 1
18 54589 1 1 27 GLN CA C -20.982 9.280 -2.484 1.00 . A A . 32 GLN CA 1 1
18 54590 1 1 27 GLN CB C -20.447 10.325 -3.459 1.00 . A A . 32 GLN CB 1 1
18 54591 1 1 27 GLN CD C -18.419 11.336 -4.586 1.00 . A A . 32 GLN CD 1 1
18 54592 1 1 27 GLN CG C -18.935 10.286 -3.620 1.00 . A A . 32 GLN CG 1 1
18 54593 1 1 27 GLN H H -22.860 10.177 -2.116 1.00 . A A . 32 GLN H 1 1
18 54594 1 1 27 GLN HA H -20.712 8.297 -2.843 1.00 . A A . 32 GLN HA 1 1
18 54595 1 1 27 GLN HB2 H -20.896 10.159 -4.428 1.00 . A A . 32 GLN HB2 1 1
18 54596 1 1 27 GLN HB3 H -20.725 11.307 -3.106 1.00 . A A . 32 GLN HB3 1 1
18 54597 1 1 27 GLN HE21 H -20.089 11.215 -5.661 1.00 . A A . 32 GLN HE21 1 1
18 54598 1 1 27 GLN HE22 H -18.909 12.340 -6.231 1.00 . A A . 32 GLN HE22 1 1
18 54599 1 1 27 GLN HG2 H -18.481 10.454 -2.656 1.00 . A A . 32 GLN HG2 1 1
18 54600 1 1 27 GLN HG3 H -18.651 9.311 -3.987 1.00 . A A . 32 GLN HG3 1 1
18 54601 1 1 27 GLN N N -22.433 9.353 -2.428 1.00 . A A . 32 GLN N 1 1
18 54602 1 1 27 GLN NE2 N -19.220 11.663 -5.595 1.00 . A A . 32 GLN NE2 1 1
18 54603 1 1 27 GLN O O -20.882 10.246 -0.288 1.00 . A A . 32 GLN O 1 1
18 54604 1 1 27 GLN OE1 O -17.309 11.844 -4.431 1.00 . A A . 32 GLN OE1 1 1
18 54605 1 1 28 GLN C C -17.104 8.504 0.266 1.00 . A A . 33 GLN C 1 1
18 54606 1 1 28 GLN CA C -18.564 8.892 0.418 1.00 . A A . 33 GLN CA 1 1
18 54607 1 1 28 GLN CB C -19.220 7.973 1.448 1.00 . A A . 33 GLN CB 1 1
18 54608 1 1 28 GLN CD C -19.481 5.589 2.255 1.00 . A A . 33 GLN CD 1 1
18 54609 1 1 28 GLN CG C -19.091 6.496 1.105 1.00 . A A . 33 GLN CG 1 1
18 54610 1 1 28 GLN H H -18.895 8.209 -1.555 1.00 . A A . 33 GLN H 1 1
18 54611 1 1 28 GLN HA H -18.627 9.914 0.762 1.00 . A A . 33 GLN HA 1 1
18 54612 1 1 28 GLN HB2 H -18.758 8.141 2.410 1.00 . A A . 33 GLN HB2 1 1
18 54613 1 1 28 GLN HB3 H -20.270 8.215 1.515 1.00 . A A . 33 GLN HB3 1 1
18 54614 1 1 28 GLN HE21 H -20.087 4.191 0.979 1.00 . A A . 33 GLN HE21 1 1
18 54615 1 1 28 GLN HE22 H -20.254 3.802 2.654 1.00 . A A . 33 GLN HE22 1 1
18 54616 1 1 28 GLN HG2 H -19.730 6.278 0.264 1.00 . A A . 33 GLN HG2 1 1
18 54617 1 1 28 GLN HG3 H -18.064 6.291 0.837 1.00 . A A . 33 GLN HG3 1 1
18 54618 1 1 28 GLN N N -19.257 8.797 -0.859 1.00 . A A . 33 GLN N 1 1
18 54619 1 1 28 GLN NE2 N -19.992 4.408 1.930 1.00 . A A . 33 GLN NE2 1 1
18 54620 1 1 28 GLN O O -16.669 8.076 -0.801 1.00 . A A . 33 GLN O 1 1
18 54621 1 1 28 GLN OE1 O -19.324 5.946 3.422 1.00 . A A . 33 GLN OE1 1 1
18 54622 1 1 29 LYS C C -14.704 7.280 2.442 1.00 . A A . 34 LYS C 1 1
18 54623 1 1 29 LYS CA C -14.952 8.306 1.354 1.00 . A A . 34 LYS CA 1 1
18 54624 1 1 29 LYS CB C -14.064 9.528 1.583 1.00 . A A . 34 LYS CB 1 1
18 54625 1 1 29 LYS CD C -12.574 11.209 0.454 1.00 . A A . 34 LYS CD 1 1
18 54626 1 1 29 LYS CE C -12.644 12.152 1.644 1.00 . A A . 34 LYS CE 1 1
18 54627 1 1 29 LYS CG C -13.832 10.361 0.332 1.00 . A A . 34 LYS CG 1 1
18 54628 1 1 29 LYS H H -16.759 9.041 2.152 1.00 . A A . 34 LYS H 1 1
18 54629 1 1 29 LYS HA H -14.712 7.866 0.396 1.00 . A A . 34 LYS HA 1 1
18 54630 1 1 29 LYS HB2 H -14.526 10.159 2.327 1.00 . A A . 34 LYS HB2 1 1
18 54631 1 1 29 LYS HB3 H -13.104 9.197 1.952 1.00 . A A . 34 LYS HB3 1 1
18 54632 1 1 29 LYS HD2 H -11.723 10.556 0.576 1.00 . A A . 34 LYS HD2 1 1
18 54633 1 1 29 LYS HD3 H -12.456 11.791 -0.449 1.00 . A A . 34 LYS HD3 1 1
18 54634 1 1 29 LYS HE2 H -12.665 11.565 2.551 1.00 . A A . 34 LYS HE2 1 1
18 54635 1 1 29 LYS HE3 H -11.764 12.778 1.643 1.00 . A A . 34 LYS HE3 1 1
18 54636 1 1 29 LYS HG2 H -13.728 9.699 -0.515 1.00 . A A . 34 LYS HG2 1 1
18 54637 1 1 29 LYS HG3 H -14.682 11.011 0.182 1.00 . A A . 34 LYS HG3 1 1
18 54638 1 1 29 LYS HZ1 H -14.713 12.433 1.648 1.00 . A A . 34 LYS HZ1 1 1
18 54639 1 1 29 LYS HZ2 H -13.870 13.565 0.717 1.00 . A A . 34 LYS HZ2 1 1
18 54640 1 1 29 LYS HZ3 H -13.851 13.677 2.404 1.00 . A A . 34 LYS HZ3 1 1
18 54641 1 1 29 LYS N N -16.355 8.668 1.342 1.00 . A A . 34 LYS N 1 1
18 54642 1 1 29 LYS NZ N -13.854 13.017 1.601 1.00 . A A . 34 LYS NZ 1 1
18 54643 1 1 29 LYS O O -15.201 7.414 3.561 1.00 . A A . 34 LYS O 1 1
18 54644 1 1 30 LEU C C -12.115 5.052 3.218 1.00 . A A . 35 LEU C 1 1
18 54645 1 1 30 LEU CA C -13.618 5.203 3.063 1.00 . A A . 35 LEU CA 1 1
18 54646 1 1 30 LEU CB C -14.221 3.879 2.601 1.00 . A A . 35 LEU CB 1 1
18 54647 1 1 30 LEU CD1 C -16.057 3.143 1.068 1.00 . A A . 35 LEU CD1 1 1
18 54648 1 1 30 LEU CD2 C -16.488 3.341 3.521 1.00 . A A . 35 LEU CD2 1 1
18 54649 1 1 30 LEU CG C -15.725 3.912 2.335 1.00 . A A . 35 LEU CG 1 1
18 54650 1 1 30 LEU H H -13.572 6.204 1.202 1.00 . A A . 35 LEU H 1 1
18 54651 1 1 30 LEU HA H -14.047 5.473 4.015 1.00 . A A . 35 LEU HA 1 1
18 54652 1 1 30 LEU HB2 H -13.721 3.579 1.691 1.00 . A A . 35 LEU HB2 1 1
18 54653 1 1 30 LEU HB3 H -14.028 3.135 3.360 1.00 . A A . 35 LEU HB3 1 1
18 54654 1 1 30 LEU HD11 H -15.527 3.578 0.234 1.00 . A A . 35 LEU HD11 1 1
18 54655 1 1 30 LEU HD12 H -17.120 3.192 0.885 1.00 . A A . 35 LEU HD12 1 1
18 54656 1 1 30 LEU HD13 H -15.758 2.111 1.185 1.00 . A A . 35 LEU HD13 1 1
18 54657 1 1 30 LEU HD21 H -16.191 3.855 4.423 1.00 . A A . 35 LEU HD21 1 1
18 54658 1 1 30 LEU HD22 H -16.269 2.289 3.618 1.00 . A A . 35 LEU HD22 1 1
18 54659 1 1 30 LEU HD23 H -17.549 3.474 3.365 1.00 . A A . 35 LEU HD23 1 1
18 54660 1 1 30 LEU HG H -16.038 4.938 2.197 1.00 . A A . 35 LEU HG 1 1
18 54661 1 1 30 LEU N N -13.934 6.256 2.110 1.00 . A A . 35 LEU N 1 1
18 54662 1 1 30 LEU O O -11.370 5.191 2.253 1.00 . A A . 35 LEU O 1 1
18 54663 1 1 31 CYS C C -9.931 3.108 4.911 1.00 . A A . 36 CYS C 1 1
18 54664 1 1 31 CYS CA C -10.255 4.579 4.694 1.00 . A A . 36 CYS CA 1 1
18 54665 1 1 31 CYS CB C -9.830 5.389 5.917 1.00 . A A . 36 CYS CB 1 1
18 54666 1 1 31 CYS H H -12.314 4.655 5.166 1.00 . A A . 36 CYS H 1 1
18 54667 1 1 31 CYS HA H -9.712 4.932 3.831 1.00 . A A . 36 CYS HA 1 1
18 54668 1 1 31 CYS HB2 H -10.389 6.312 5.937 1.00 . A A . 36 CYS HB2 1 1
18 54669 1 1 31 CYS HB3 H -10.055 4.821 6.808 1.00 . A A . 36 CYS HB3 1 1
18 54670 1 1 31 CYS N N -11.674 4.756 4.432 1.00 . A A . 36 CYS N 1 1
18 54671 1 1 31 CYS O O -10.640 2.402 5.629 1.00 . A A . 36 CYS O 1 1
18 54672 1 1 31 CYS SG S -8.071 5.817 5.966 1.00 . A A . 36 CYS SG 1 1
18 54673 1 1 32 LEU C C -8.122 0.930 5.851 1.00 . A A . 37 LEU C 1 1
18 54674 1 1 32 LEU CA C -8.424 1.278 4.406 1.00 . A A . 37 LEU CA 1 1
18 54675 1 1 32 LEU CB C -7.182 1.044 3.552 1.00 . A A . 37 LEU CB 1 1
18 54676 1 1 32 LEU CD1 C -7.616 -1.301 2.792 1.00 . A A . 37 LEU CD1 1 1
18 54677 1 1 32 LEU CD2 C -5.272 -0.446 2.931 1.00 . A A . 37 LEU CD2 1 1
18 54678 1 1 32 LEU CG C -6.662 -0.391 3.547 1.00 . A A . 37 LEU CG 1 1
18 54679 1 1 32 LEU H H -8.342 3.265 3.725 1.00 . A A . 37 LEU H 1 1
18 54680 1 1 32 LEU HA H -9.221 0.643 4.050 1.00 . A A . 37 LEU HA 1 1
18 54681 1 1 32 LEU HB2 H -7.415 1.326 2.535 1.00 . A A . 37 LEU HB2 1 1
18 54682 1 1 32 LEU HB3 H -6.396 1.687 3.916 1.00 . A A . 37 LEU HB3 1 1
18 54683 1 1 32 LEU HD11 H -8.595 -1.255 3.247 1.00 . A A . 37 LEU HD11 1 1
18 54684 1 1 32 LEU HD12 H -7.250 -2.317 2.828 1.00 . A A . 37 LEU HD12 1 1
18 54685 1 1 32 LEU HD13 H -7.682 -0.979 1.763 1.00 . A A . 37 LEU HD13 1 1
18 54686 1 1 32 LEU HD21 H -4.593 0.146 3.526 1.00 . A A . 37 LEU HD21 1 1
18 54687 1 1 32 LEU HD22 H -5.309 -0.051 1.927 1.00 . A A . 37 LEU HD22 1 1
18 54688 1 1 32 LEU HD23 H -4.931 -1.469 2.905 1.00 . A A . 37 LEU HD23 1 1
18 54689 1 1 32 LEU HG H -6.593 -0.749 4.564 1.00 . A A . 37 LEU HG 1 1
18 54690 1 1 32 LEU N N -8.856 2.656 4.286 1.00 . A A . 37 LEU N 1 1
18 54691 1 1 32 LEU O O -7.072 1.283 6.381 1.00 . A A . 37 LEU O 1 1
18 54692 1 1 33 ALA C C -8.420 -1.623 7.981 1.00 . A A . 38 ALA C 1 1
18 54693 1 1 33 ALA CA C -8.872 -0.173 7.854 1.00 . A A . 38 ALA CA 1 1
18 54694 1 1 33 ALA CB C -10.177 0.053 8.588 1.00 . A A . 38 ALA CB 1 1
18 54695 1 1 33 ALA H H -9.843 -0.055 5.989 1.00 . A A . 38 ALA H 1 1
18 54696 1 1 33 ALA HA H -8.125 0.468 8.294 1.00 . A A . 38 ALA HA 1 1
18 54697 1 1 33 ALA HB1 H -10.961 -0.518 8.114 1.00 . A A . 38 ALA HB1 1 1
18 54698 1 1 33 ALA HB2 H -10.429 1.103 8.560 1.00 . A A . 38 ALA HB2 1 1
18 54699 1 1 33 ALA HB3 H -10.071 -0.264 9.614 1.00 . A A . 38 ALA HB3 1 1
18 54700 1 1 33 ALA N N -9.036 0.215 6.471 1.00 . A A . 38 ALA N 1 1
18 54701 1 1 33 ALA O O -8.492 -2.394 7.027 1.00 . A A . 38 ALA O 1 1
18 54702 1 1 34 ALA C C -7.278 -3.529 10.924 1.00 . A A . 39 ALA C 1 1
18 54703 1 1 34 ALA CA C -7.481 -3.327 9.438 1.00 . A A . 39 ALA CA 1 1
18 54704 1 1 34 ALA CB C -6.183 -3.625 8.698 1.00 . A A . 39 ALA CB 1 1
18 54705 1 1 34 ALA H H -7.898 -1.305 9.880 1.00 . A A . 39 ALA H 1 1
18 54706 1 1 34 ALA HA H -8.236 -4.017 9.089 1.00 . A A . 39 ALA HA 1 1
18 54707 1 1 34 ALA HB1 H -5.885 -4.646 8.890 1.00 . A A . 39 ALA HB1 1 1
18 54708 1 1 34 ALA HB2 H -5.410 -2.954 9.041 1.00 . A A . 39 ALA HB2 1 1
18 54709 1 1 34 ALA HB3 H -6.334 -3.488 7.637 1.00 . A A . 39 ALA HB3 1 1
18 54710 1 1 34 ALA N N -7.942 -1.975 9.165 1.00 . A A . 39 ALA N 1 1
18 54711 1 1 34 ALA O O -7.111 -2.571 11.678 1.00 . A A . 39 ALA O 1 1
18 54712 1 1 35 GLU C C -6.050 -6.229 12.841 1.00 . A A . 40 GLU C 1 1
18 54713 1 1 35 GLU CA C -7.089 -5.127 12.731 1.00 . A A . 40 GLU CA 1 1
18 54714 1 1 35 GLU CB C -8.400 -5.563 13.388 1.00 . A A . 40 GLU CB 1 1
18 54715 1 1 35 GLU CD C -9.624 -6.594 11.438 1.00 . A A . 40 GLU CD 1 1
18 54716 1 1 35 GLU CG C -8.992 -6.830 12.794 1.00 . A A . 40 GLU CG 1 1
18 54717 1 1 35 GLU H H -7.443 -5.500 10.688 1.00 . A A . 40 GLU H 1 1
18 54718 1 1 35 GLU HA H -6.717 -4.247 13.237 1.00 . A A . 40 GLU HA 1 1
18 54719 1 1 35 GLU HB2 H -8.223 -5.733 14.438 1.00 . A A . 40 GLU HB2 1 1
18 54720 1 1 35 GLU HB3 H -9.124 -4.769 13.279 1.00 . A A . 40 GLU HB3 1 1
18 54721 1 1 35 GLU HG2 H -8.208 -7.563 12.686 1.00 . A A . 40 GLU HG2 1 1
18 54722 1 1 35 GLU HG3 H -9.748 -7.208 13.467 1.00 . A A . 40 GLU HG3 1 1
18 54723 1 1 35 GLU N N -7.293 -4.784 11.339 1.00 . A A . 40 GLU N 1 1
18 54724 1 1 35 GLU O O -5.913 -7.058 11.940 1.00 . A A . 40 GLU O 1 1
18 54725 1 1 35 GLU OE1 O -10.806 -6.195 11.398 1.00 . A A . 40 GLU OE1 1 1
18 54726 1 1 35 GLU OE2 O -8.940 -6.812 10.417 1.00 . A A . 40 GLU OE2 1 1
18 54727 1 1 36 GLY C C -4.839 -8.545 14.693 1.00 . A A . 41 GLY C 1 1
18 54728 1 1 36 GLY CA C -4.291 -7.239 14.152 1.00 . A A . 41 GLY CA 1 1
18 54729 1 1 36 GLY H H -5.478 -5.555 14.635 1.00 . A A . 41 GLY H 1 1
18 54730 1 1 36 GLY HA2 H -3.802 -7.431 13.208 1.00 . A A . 41 GLY HA2 1 1
18 54731 1 1 36 GLY HA3 H -3.562 -6.853 14.849 1.00 . A A . 41 GLY HA3 1 1
18 54732 1 1 36 GLY N N -5.319 -6.236 13.949 1.00 . A A . 41 GLY N 1 1
18 54733 1 1 36 GLY O O -4.099 -9.517 14.843 1.00 . A A . 41 GLY O 1 1
18 54734 1 1 37 PHE C C -7.686 -10.416 14.478 1.00 . A A . 42 PHE C 1 1
18 54735 1 1 37 PHE CA C -6.766 -9.781 15.515 1.00 . A A . 42 PHE CA 1 1
18 54736 1 1 37 PHE CB C -7.546 -9.468 16.794 1.00 . A A . 42 PHE CB 1 1
18 54737 1 1 37 PHE CD1 C -8.765 -7.300 16.460 1.00 . A A . 42 PHE CD1 1 1
18 54738 1 1 37 PHE CD2 C -10.032 -9.320 16.477 1.00 . A A . 42 PHE CD2 1 1
18 54739 1 1 37 PHE CE1 C -9.924 -6.573 16.259 1.00 . A A . 42 PHE CE1 1 1
18 54740 1 1 37 PHE CE2 C -11.193 -8.600 16.277 1.00 . A A . 42 PHE CE2 1 1
18 54741 1 1 37 PHE CG C -8.806 -8.680 16.569 1.00 . A A . 42 PHE CG 1 1
18 54742 1 1 37 PHE CZ C -11.139 -7.224 16.168 1.00 . A A . 42 PHE CZ 1 1
18 54743 1 1 37 PHE H H -6.680 -7.770 14.848 1.00 . A A . 42 PHE H 1 1
18 54744 1 1 37 PHE HA H -5.979 -10.481 15.750 1.00 . A A . 42 PHE HA 1 1
18 54745 1 1 37 PHE HB2 H -7.821 -10.396 17.271 1.00 . A A . 42 PHE HB2 1 1
18 54746 1 1 37 PHE HB3 H -6.913 -8.901 17.461 1.00 . A A . 42 PHE HB3 1 1
18 54747 1 1 37 PHE HD1 H -7.816 -6.790 16.530 1.00 . A A . 42 PHE HD1 1 1
18 54748 1 1 37 PHE HD2 H -10.074 -10.397 16.562 1.00 . A A . 42 PHE HD2 1 1
18 54749 1 1 37 PHE HE1 H -9.880 -5.498 16.174 1.00 . A A . 42 PHE HE1 1 1
18 54750 1 1 37 PHE HE2 H -12.141 -9.111 16.206 1.00 . A A . 42 PHE HE2 1 1
18 54751 1 1 37 PHE HZ H -12.046 -6.658 16.012 1.00 . A A . 42 PHE HZ 1 1
18 54752 1 1 37 PHE N N -6.136 -8.575 14.988 1.00 . A A . 42 PHE N 1 1
18 54753 1 1 37 PHE O O -8.095 -9.768 13.515 1.00 . A A . 42 PHE O 1 1
18 54754 1 1 38 GLY C C -8.142 -12.856 12.518 1.00 . A A . 43 GLY C 1 1
18 54755 1 1 38 GLY CA C -8.878 -12.401 13.765 1.00 . A A . 43 GLY CA 1 1
18 54756 1 1 38 GLY H H -7.661 -12.150 15.479 1.00 . A A . 43 GLY H 1 1
18 54757 1 1 38 GLY HA2 H -9.286 -13.266 14.265 1.00 . A A . 43 GLY HA2 1 1
18 54758 1 1 38 GLY HA3 H -9.689 -11.749 13.473 1.00 . A A . 43 GLY HA3 1 1
18 54759 1 1 38 GLY N N -8.011 -11.691 14.688 1.00 . A A . 43 GLY N 1 1
18 54760 1 1 38 GLY O O -6.988 -13.278 12.592 1.00 . A A . 43 GLY O 1 1
18 54761 1 1 39 ASN C C -7.387 -12.034 9.518 1.00 . A A . 44 ASN C 1 1
18 54762 1 1 39 ASN CA C -8.209 -13.174 10.105 1.00 . A A . 44 ASN CA 1 1
18 54763 1 1 39 ASN CB C -9.287 -13.618 9.113 1.00 . A A . 44 ASN CB 1 1
18 54764 1 1 39 ASN CG C -10.504 -12.708 9.109 1.00 . A A . 44 ASN CG 1 1
18 54765 1 1 39 ASN H H -9.733 -12.439 11.378 1.00 . A A . 44 ASN H 1 1
18 54766 1 1 39 ASN HA H -7.552 -14.009 10.304 1.00 . A A . 44 ASN HA 1 1
18 54767 1 1 39 ASN HB2 H -8.868 -13.626 8.118 1.00 . A A . 44 ASN HB2 1 1
18 54768 1 1 39 ASN HB3 H -9.610 -14.618 9.368 1.00 . A A . 44 ASN HB3 1 1
18 54769 1 1 39 ASN HD21 H -9.383 -11.141 9.605 1.00 . A A . 44 ASN HD21 1 1
18 54770 1 1 39 ASN HD22 H -11.069 -10.825 9.407 1.00 . A A . 44 ASN HD22 1 1
18 54771 1 1 39 ASN N N -8.812 -12.774 11.372 1.00 . A A . 44 ASN N 1 1
18 54772 1 1 39 ASN ND2 N -10.297 -11.428 9.402 1.00 . A A . 44 ASN ND2 1 1
18 54773 1 1 39 ASN O O -6.985 -12.081 8.356 1.00 . A A . 44 ASN O 1 1
18 54774 1 1 39 ASN OD1 O -11.620 -13.152 8.843 1.00 . A A . 44 ASN OD1 1 1
18 54775 1 1 40 ARG C C -6.750 -9.355 8.544 1.00 . A A . 45 ARG C 1 1
18 54776 1 1 40 ARG CA C -6.388 -9.840 9.947 1.00 . A A . 45 ARG CA 1 1
18 54777 1 1 40 ARG CB C -4.885 -10.126 10.047 1.00 . A A . 45 ARG CB 1 1
18 54778 1 1 40 ARG CD C -4.274 -12.499 9.429 1.00 . A A . 45 ARG CD 1 1
18 54779 1 1 40 ARG CG C -4.332 -11.050 8.969 1.00 . A A . 45 ARG CG 1 1
18 54780 1 1 40 ARG CZ C -3.029 -13.001 11.484 1.00 . A A . 45 ARG CZ 1 1
18 54781 1 1 40 ARG H H -7.527 -11.049 11.245 1.00 . A A . 45 ARG H 1 1
18 54782 1 1 40 ARG HA H -6.630 -9.052 10.645 1.00 . A A . 45 ARG HA 1 1
18 54783 1 1 40 ARG HB2 H -4.353 -9.188 9.984 1.00 . A A . 45 ARG HB2 1 1
18 54784 1 1 40 ARG HB3 H -4.684 -10.571 11.010 1.00 . A A . 45 ARG HB3 1 1
18 54785 1 1 40 ARG HD2 H -5.180 -12.997 9.122 1.00 . A A . 45 ARG HD2 1 1
18 54786 1 1 40 ARG HD3 H -3.426 -12.976 8.960 1.00 . A A . 45 ARG HD3 1 1
18 54787 1 1 40 ARG HE H -4.921 -12.380 11.424 1.00 . A A . 45 ARG HE 1 1
18 54788 1 1 40 ARG HG2 H -4.964 -10.988 8.096 1.00 . A A . 45 ARG HG2 1 1
18 54789 1 1 40 ARG HG3 H -3.336 -10.724 8.714 1.00 . A A . 45 ARG HG3 1 1
18 54790 1 1 40 ARG HH11 H -1.989 -13.280 9.773 1.00 . A A . 45 ARG HH11 1 1
18 54791 1 1 40 ARG HH12 H -1.121 -13.621 11.231 1.00 . A A . 45 ARG HH12 1 1
18 54792 1 1 40 ARG HH21 H -3.784 -12.827 13.350 1.00 . A A . 45 ARG HH21 1 1
18 54793 1 1 40 ARG HH22 H -2.141 -13.363 13.263 1.00 . A A . 45 ARG HH22 1 1
18 54794 1 1 40 ARG N N -7.160 -11.013 10.339 1.00 . A A . 45 ARG N 1 1
18 54795 1 1 40 ARG NE N -4.141 -12.610 10.877 1.00 . A A . 45 ARG NE 1 1
18 54796 1 1 40 ARG NH1 N -1.958 -13.327 10.771 1.00 . A A . 45 ARG NH1 1 1
18 54797 1 1 40 ARG NH2 N -2.981 -13.069 12.807 1.00 . A A . 45 ARG NH2 1 1
18 54798 1 1 40 ARG O O -5.917 -8.780 7.845 1.00 . A A . 45 ARG O 1 1
18 54799 1 1 41 LEU C C -8.774 -7.656 6.840 1.00 . A A . 46 LEU C 1 1
18 54800 1 1 41 LEU CA C -8.458 -9.139 6.830 1.00 . A A . 46 LEU CA 1 1
18 54801 1 1 41 LEU CB C -9.693 -9.922 6.385 1.00 . A A . 46 LEU CB 1 1
18 54802 1 1 41 LEU CD1 C -10.733 -12.056 5.567 1.00 . A A . 46 LEU CD1 1 1
18 54803 1 1 41 LEU CD2 C -8.435 -11.431 4.819 1.00 . A A . 46 LEU CD2 1 1
18 54804 1 1 41 LEU CG C -9.433 -11.374 5.966 1.00 . A A . 46 LEU CG 1 1
18 54805 1 1 41 LEU H H -8.630 -10.021 8.748 1.00 . A A . 46 LEU H 1 1
18 54806 1 1 41 LEU HA H -7.657 -9.317 6.127 1.00 . A A . 46 LEU HA 1 1
18 54807 1 1 41 LEU HB2 H -10.402 -9.926 7.201 1.00 . A A . 46 LEU HB2 1 1
18 54808 1 1 41 LEU HB3 H -10.138 -9.405 5.548 1.00 . A A . 46 LEU HB3 1 1
18 54809 1 1 41 LEU HD11 H -10.529 -13.077 5.278 1.00 . A A . 46 LEU HD11 1 1
18 54810 1 1 41 LEU HD12 H -11.176 -11.528 4.735 1.00 . A A . 46 LEU HD12 1 1
18 54811 1 1 41 LEU HD13 H -11.415 -12.048 6.404 1.00 . A A . 46 LEU HD13 1 1
18 54812 1 1 41 LEU HD21 H -7.496 -11.003 5.137 1.00 . A A . 46 LEU HD21 1 1
18 54813 1 1 41 LEU HD22 H -8.820 -10.872 3.980 1.00 . A A . 46 LEU HD22 1 1
18 54814 1 1 41 LEU HD23 H -8.282 -12.460 4.526 1.00 . A A . 46 LEU HD23 1 1
18 54815 1 1 41 LEU HG H -9.015 -11.915 6.803 1.00 . A A . 46 LEU HG 1 1
18 54816 1 1 41 LEU N N -8.002 -9.571 8.145 1.00 . A A . 46 LEU N 1 1
18 54817 1 1 41 LEU O O -9.408 -7.149 7.765 1.00 . A A . 46 LEU O 1 1
18 54818 1 1 42 CYS C C -9.987 -5.247 5.261 1.00 . A A . 47 CYS C 1 1
18 54819 1 1 42 CYS CA C -8.561 -5.542 5.690 1.00 . A A . 47 CYS CA 1 1
18 54820 1 1 42 CYS CB C -7.585 -4.920 4.692 1.00 . A A . 47 CYS CB 1 1
18 54821 1 1 42 CYS H H -7.833 -7.429 5.102 1.00 . A A . 47 CYS H 1 1
18 54822 1 1 42 CYS HA H -8.394 -5.100 6.662 1.00 . A A . 47 CYS HA 1 1
18 54823 1 1 42 CYS HB2 H -7.745 -5.362 3.720 1.00 . A A . 47 CYS HB2 1 1
18 54824 1 1 42 CYS HB3 H -7.769 -3.857 4.634 1.00 . A A . 47 CYS HB3 1 1
18 54825 1 1 42 CYS HG H -5.417 -4.048 5.712 1.00 . A A . 47 CYS HG 1 1
18 54826 1 1 42 CYS N N -8.330 -6.967 5.804 1.00 . A A . 47 CYS N 1 1
18 54827 1 1 42 CYS O O -10.624 -6.037 4.565 1.00 . A A . 47 CYS O 1 1
18 54828 1 1 42 CYS SG S -5.844 -5.155 5.120 1.00 . A A . 47 CYS SG 1 1
18 54829 1 1 43 PHE C C -11.770 -2.138 5.204 1.00 . A A . 48 PHE C 1 1
18 54830 1 1 43 PHE CA C -11.798 -3.643 5.366 1.00 . A A . 48 PHE CA 1 1
18 54831 1 1 43 PHE CB C -12.778 -4.047 6.460 1.00 . A A . 48 PHE CB 1 1
18 54832 1 1 43 PHE CD1 C -11.394 -4.132 8.543 1.00 . A A . 48 PHE CD1 1 1
18 54833 1 1 43 PHE CD2 C -13.051 -2.431 8.352 1.00 . A A . 48 PHE CD2 1 1
18 54834 1 1 43 PHE CE1 C -11.041 -3.656 9.790 1.00 . A A . 48 PHE CE1 1 1
18 54835 1 1 43 PHE CE2 C -12.704 -1.949 9.599 1.00 . A A . 48 PHE CE2 1 1
18 54836 1 1 43 PHE CG C -12.400 -3.527 7.812 1.00 . A A . 48 PHE CG 1 1
18 54837 1 1 43 PHE CZ C -11.697 -2.564 10.320 1.00 . A A . 48 PHE CZ 1 1
18 54838 1 1 43 PHE H H -9.902 -3.535 6.254 1.00 . A A . 48 PHE H 1 1
18 54839 1 1 43 PHE HA H -12.094 -4.096 4.431 1.00 . A A . 48 PHE HA 1 1
18 54840 1 1 43 PHE HB2 H -13.759 -3.666 6.216 1.00 . A A . 48 PHE HB2 1 1
18 54841 1 1 43 PHE HB3 H -12.819 -5.125 6.517 1.00 . A A . 48 PHE HB3 1 1
18 54842 1 1 43 PHE HD1 H -10.879 -4.987 8.130 1.00 . A A . 48 PHE HD1 1 1
18 54843 1 1 43 PHE HD2 H -13.838 -1.952 7.789 1.00 . A A . 48 PHE HD2 1 1
18 54844 1 1 43 PHE HE1 H -10.254 -4.137 10.350 1.00 . A A . 48 PHE HE1 1 1
18 54845 1 1 43 PHE HE2 H -13.218 -1.093 10.010 1.00 . A A . 48 PHE HE2 1 1
18 54846 1 1 43 PHE HZ H -11.424 -2.189 11.296 1.00 . A A . 48 PHE HZ 1 1
18 54847 1 1 43 PHE N N -10.466 -4.099 5.690 1.00 . A A . 48 PHE N 1 1
18 54848 1 1 43 PHE O O -10.696 -1.541 5.164 1.00 . A A . 48 PHE O 1 1
18 54849 1 1 44 LEU C C -13.893 0.589 5.939 1.00 . A A . 49 LEU C 1 1
18 54850 1 1 44 LEU CA C -12.993 -0.079 4.919 1.00 . A A . 49 LEU CA 1 1
18 54851 1 1 44 LEU CB C -13.467 0.248 3.509 1.00 . A A . 49 LEU CB 1 1
18 54852 1 1 44 LEU CD1 C -13.273 -0.353 1.085 1.00 . A A . 49 LEU CD1 1 1
18 54853 1 1 44 LEU CD2 C -11.353 0.733 2.256 1.00 . A A . 49 LEU CD2 1 1
18 54854 1 1 44 LEU CG C -12.527 -0.224 2.401 1.00 . A A . 49 LEU CG 1 1
18 54855 1 1 44 LEU H H -13.766 -2.038 5.146 1.00 . A A . 49 LEU H 1 1
18 54856 1 1 44 LEU HA H -11.992 0.306 5.042 1.00 . A A . 49 LEU HA 1 1
18 54857 1 1 44 LEU HB2 H -14.433 -0.211 3.358 1.00 . A A . 49 LEU HB2 1 1
18 54858 1 1 44 LEU HB3 H -13.576 1.319 3.426 1.00 . A A . 49 LEU HB3 1 1
18 54859 1 1 44 LEU HD11 H -12.591 -0.675 0.313 1.00 . A A . 49 LEU HD11 1 1
18 54860 1 1 44 LEU HD12 H -13.695 0.606 0.816 1.00 . A A . 49 LEU HD12 1 1
18 54861 1 1 44 LEU HD13 H -14.067 -1.078 1.191 1.00 . A A . 49 LEU HD13 1 1
18 54862 1 1 44 LEU HD21 H -11.718 1.710 1.976 1.00 . A A . 49 LEU HD21 1 1
18 54863 1 1 44 LEU HD22 H -10.682 0.367 1.493 1.00 . A A . 49 LEU HD22 1 1
18 54864 1 1 44 LEU HD23 H -10.826 0.801 3.196 1.00 . A A . 49 LEU HD23 1 1
18 54865 1 1 44 LEU HG H -12.136 -1.198 2.659 1.00 . A A . 49 LEU HG 1 1
18 54866 1 1 44 LEU N N -12.935 -1.520 5.100 1.00 . A A . 49 LEU N 1 1
18 54867 1 1 44 LEU O O -14.934 0.053 6.323 1.00 . A A . 49 LEU O 1 1
18 54868 1 1 45 GLU C C -14.789 3.775 6.699 1.00 . A A . 50 GLU C 1 1
18 54869 1 1 45 GLU CA C -14.223 2.537 7.334 1.00 . A A . 50 GLU CA 1 1
18 54870 1 1 45 GLU CB C -13.326 2.982 8.479 1.00 . A A . 50 GLU CB 1 1
18 54871 1 1 45 GLU CD C -13.204 3.325 10.965 1.00 . A A . 50 GLU CD 1 1
18 54872 1 1 45 GLU CG C -13.764 2.480 9.840 1.00 . A A . 50 GLU CG 1 1
18 54873 1 1 45 GLU H H -12.632 2.126 6.020 1.00 . A A . 50 GLU H 1 1
18 54874 1 1 45 GLU HA H -15.024 1.928 7.722 1.00 . A A . 50 GLU HA 1 1
18 54875 1 1 45 GLU HB2 H -12.325 2.623 8.295 1.00 . A A . 50 GLU HB2 1 1
18 54876 1 1 45 GLU HB3 H -13.310 4.062 8.506 1.00 . A A . 50 GLU HB3 1 1
18 54877 1 1 45 GLU HG2 H -14.843 2.506 9.890 1.00 . A A . 50 GLU HG2 1 1
18 54878 1 1 45 GLU HG3 H -13.421 1.464 9.965 1.00 . A A . 50 GLU HG3 1 1
18 54879 1 1 45 GLU N N -13.474 1.765 6.368 1.00 . A A . 50 GLU N 1 1
18 54880 1 1 45 GLU O O -14.116 4.445 5.918 1.00 . A A . 50 GLU O 1 1
18 54881 1 1 45 GLU OE1 O -12.192 4.018 10.738 1.00 . A A . 50 GLU OE1 1 1
18 54882 1 1 45 GLU OE2 O -13.782 3.296 12.071 1.00 . A A . 50 GLU OE2 1 1
18 54883 1 1 46 SER C C -16.074 6.456 7.323 1.00 . A A . 51 SER C 1 1
18 54884 1 1 46 SER CA C -16.624 5.293 6.528 1.00 . A A . 51 SER CA 1 1
18 54885 1 1 46 SER CB C -18.145 5.248 6.654 1.00 . A A . 51 SER CB 1 1
18 54886 1 1 46 SER H H -16.530 3.501 7.630 1.00 . A A . 51 SER H 1 1
18 54887 1 1 46 SER HA H -16.346 5.406 5.491 1.00 . A A . 51 SER HA 1 1
18 54888 1 1 46 SER HB2 H -18.532 4.461 6.023 1.00 . A A . 51 SER HB2 1 1
18 54889 1 1 46 SER HB3 H -18.414 5.050 7.681 1.00 . A A . 51 SER HB3 1 1
18 54890 1 1 46 SER HG H -18.748 6.528 5.299 1.00 . A A . 51 SER HG 1 1
18 54891 1 1 46 SER N N -16.021 4.089 7.033 1.00 . A A . 51 SER N 1 1
18 54892 1 1 46 SER O O -15.800 6.322 8.512 1.00 . A A . 51 SER O 1 1
18 54893 1 1 46 SER OG O -18.728 6.476 6.258 1.00 . A A . 51 SER OG 1 1
18 54894 1 1 47 THR C C -16.531 9.747 7.637 1.00 . A A . 52 THR C 1 1
18 54895 1 1 47 THR CA C -15.399 8.764 7.357 1.00 . A A . 52 THR CA 1 1
18 54896 1 1 47 THR CB C -14.289 9.443 6.540 1.00 . A A . 52 THR CB 1 1
18 54897 1 1 47 THR CG2 C -13.155 8.462 6.272 1.00 . A A . 52 THR CG2 1 1
18 54898 1 1 47 THR H H -16.131 7.644 5.723 1.00 . A A . 52 THR H 1 1
18 54899 1 1 47 THR HA H -14.979 8.443 8.300 1.00 . A A . 52 THR HA 1 1
18 54900 1 1 47 THR HB H -13.899 10.273 7.108 1.00 . A A . 52 THR HB 1 1
18 54901 1 1 47 THR HG1 H -14.154 9.825 4.609 1.00 . A A . 52 THR HG1 1 1
18 54902 1 1 47 THR HG21 H -13.515 7.658 5.648 1.00 . A A . 52 THR HG21 1 1
18 54903 1 1 47 THR HG22 H -12.799 8.060 7.208 1.00 . A A . 52 THR HG22 1 1
18 54904 1 1 47 THR HG23 H -12.346 8.974 5.771 1.00 . A A . 52 THR HG23 1 1
18 54905 1 1 47 THR N N -15.908 7.592 6.676 1.00 . A A . 52 THR N 1 1
18 54906 1 1 47 THR O O -17.676 9.513 7.250 1.00 . A A . 52 THR O 1 1
18 54907 1 1 47 THR OG1 O -14.815 9.927 5.298 1.00 . A A . 52 THR OG1 1 1
18 54908 1 1 48 SER C C -17.677 12.620 7.415 1.00 . A A . 53 SER C 1 1
18 54909 1 1 48 SER CA C -17.199 11.858 8.653 1.00 . A A . 53 SER CA 1 1
18 54910 1 1 48 SER CB C -16.619 12.834 9.683 1.00 . A A . 53 SER CB 1 1
18 54911 1 1 48 SER H H -15.277 10.972 8.588 1.00 . A A . 53 SER H 1 1
18 54912 1 1 48 SER HA H -18.045 11.352 9.095 1.00 . A A . 53 SER HA 1 1
18 54913 1 1 48 SER HB2 H -15.851 13.433 9.218 1.00 . A A . 53 SER HB2 1 1
18 54914 1 1 48 SER HB3 H -17.406 13.479 10.044 1.00 . A A . 53 SER HB3 1 1
18 54915 1 1 48 SER HG H -16.567 11.347 10.957 1.00 . A A . 53 SER HG 1 1
18 54916 1 1 48 SER N N -16.206 10.843 8.311 1.00 . A A . 53 SER N 1 1
18 54917 1 1 48 SER O O -18.249 13.704 7.530 1.00 . A A . 53 SER O 1 1
18 54918 1 1 48 SER OG O -16.055 12.142 10.783 1.00 . A A . 53 SER OG 1 1
18 54919 1 1 49 ASN C C -17.126 13.974 4.721 1.00 . A A . 54 ASN C 1 1
18 54920 1 1 49 ASN CA C -17.853 12.654 4.972 1.00 . A A . 54 ASN CA 1 1
18 54921 1 1 49 ASN CB C -19.369 12.874 4.953 1.00 . A A . 54 ASN CB 1 1
18 54922 1 1 49 ASN CG C -19.854 13.441 3.633 1.00 . A A . 54 ASN CG 1 1
18 54923 1 1 49 ASN H H -16.969 11.188 6.211 1.00 . A A . 54 ASN H 1 1
18 54924 1 1 49 ASN HA H -17.594 11.967 4.181 1.00 . A A . 54 ASN HA 1 1
18 54925 1 1 49 ASN HB2 H -19.866 11.930 5.122 1.00 . A A . 54 ASN HB2 1 1
18 54926 1 1 49 ASN HB3 H -19.637 13.564 5.739 1.00 . A A . 54 ASN HB3 1 1
18 54927 1 1 49 ASN HD21 H -20.111 11.607 2.910 1.00 . A A . 54 ASN HD21 1 1
18 54928 1 1 49 ASN HD22 H -20.506 12.900 1.834 1.00 . A A . 54 ASN HD22 1 1
18 54929 1 1 49 ASN N N -17.440 12.044 6.235 1.00 . A A . 54 ASN N 1 1
18 54930 1 1 49 ASN ND2 N -20.191 12.560 2.698 1.00 . A A . 54 ASN ND2 1 1
18 54931 1 1 49 ASN O O -16.074 14.000 4.085 1.00 . A A . 54 ASN O 1 1
18 54932 1 1 49 ASN OD1 O -19.923 14.657 3.455 1.00 . A A . 54 ASN OD1 1 1
18 54933 1 1 50 SER C C -16.930 17.102 6.388 1.00 . A A . 55 SER C 1 1
18 54934 1 1 50 SER CA C -17.101 16.388 5.043 1.00 . A A . 55 SER CA 1 1
18 54935 1 1 50 SER CB C -17.976 17.235 4.117 1.00 . A A . 55 SER CB 1 1
18 54936 1 1 50 SER H H -18.531 14.984 5.727 1.00 . A A . 55 SER H 1 1
18 54937 1 1 50 SER HA H -16.134 16.257 4.584 1.00 . A A . 55 SER HA 1 1
18 54938 1 1 50 SER HB2 H -18.962 17.332 4.547 1.00 . A A . 55 SER HB2 1 1
18 54939 1 1 50 SER HB3 H -17.535 18.214 4.003 1.00 . A A . 55 SER HB3 1 1
18 54940 1 1 50 SER HG H -17.224 16.536 2.449 1.00 . A A . 55 SER HG 1 1
18 54941 1 1 50 SER N N -17.694 15.068 5.224 1.00 . A A . 55 SER N 1 1
18 54942 1 1 50 SER O O -17.905 17.606 6.948 1.00 . A A . 55 SER O 1 1
18 54943 1 1 50 SER OG O -18.095 16.636 2.839 1.00 . A A . 55 SER OG 1 1
18 54944 1 1 51 LYS C C -14.525 15.038 6.449 1.00 . A A . 56 LYS C 1 1
18 54945 1 1 51 LYS CA C -14.528 16.553 6.277 1.00 . A A . 56 LYS CA 1 1
18 54946 1 1 51 LYS CB C -13.245 17.147 6.863 1.00 . A A . 56 LYS CB 1 1
18 54947 1 1 51 LYS CD C -12.981 19.003 5.187 1.00 . A A . 56 LYS CD 1 1
18 54948 1 1 51 LYS CE C -12.881 20.506 4.982 1.00 . A A . 56 LYS CE 1 1
18 54949 1 1 51 LYS CG C -13.123 18.649 6.659 1.00 . A A . 56 LYS CG 1 1
18 54950 1 1 51 LYS H H -15.578 17.605 7.779 1.00 . A A . 56 LYS H 1 1
18 54951 1 1 51 LYS HA H -14.571 16.784 5.223 1.00 . A A . 56 LYS HA 1 1
18 54952 1 1 51 LYS HB2 H -13.221 16.946 7.923 1.00 . A A . 56 LYS HB2 1 1
18 54953 1 1 51 LYS HB3 H -12.395 16.671 6.395 1.00 . A A . 56 LYS HB3 1 1
18 54954 1 1 51 LYS HD2 H -12.089 18.537 4.798 1.00 . A A . 56 LYS HD2 1 1
18 54955 1 1 51 LYS HD3 H -13.845 18.633 4.653 1.00 . A A . 56 LYS HD3 1 1
18 54956 1 1 51 LYS HE2 H -12.008 20.870 5.503 1.00 . A A . 56 LYS HE2 1 1
18 54957 1 1 51 LYS HE3 H -12.779 20.706 3.926 1.00 . A A . 56 LYS HE3 1 1
18 54958 1 1 51 LYS HG2 H -14.007 19.129 7.051 1.00 . A A . 56 LYS HG2 1 1
18 54959 1 1 51 LYS HG3 H -12.253 19.005 7.191 1.00 . A A . 56 LYS HG3 1 1
18 54960 1 1 51 LYS HZ1 H -14.940 20.854 5.035 1.00 . A A . 56 LYS HZ1 1 1
18 54961 1 1 51 LYS HZ2 H -14.005 22.237 5.302 1.00 . A A . 56 LYS HZ2 1 1
18 54962 1 1 51 LYS HZ3 H -14.168 21.080 6.524 1.00 . A A . 56 LYS HZ3 1 1
18 54963 1 1 51 LYS N N -15.698 17.149 6.920 1.00 . A A . 56 LYS N 1 1
18 54964 1 1 51 LYS NZ N -14.083 21.219 5.497 1.00 . A A . 56 LYS NZ 1 1
18 54965 1 1 51 LYS O O -15.437 14.475 7.055 1.00 . A A . 56 LYS O 1 1
18 54966 1 1 52 ASN C C -13.296 12.494 7.468 1.00 . A A . 57 ASN C 1 1
18 54967 1 1 52 ASN CA C -13.378 12.933 6.007 1.00 . A A . 57 ASN CA 1 1
18 54968 1 1 52 ASN CB C -12.153 12.451 5.224 1.00 . A A . 57 ASN CB 1 1
18 54969 1 1 52 ASN CG C -10.995 13.430 5.297 1.00 . A A . 57 ASN CG 1 1
18 54970 1 1 52 ASN H H -12.810 14.890 5.429 1.00 . A A . 57 ASN H 1 1
18 54971 1 1 52 ASN HA H -14.265 12.501 5.568 1.00 . A A . 57 ASN HA 1 1
18 54972 1 1 52 ASN HB2 H -11.827 11.505 5.628 1.00 . A A . 57 ASN HB2 1 1
18 54973 1 1 52 ASN HB3 H -12.427 12.321 4.188 1.00 . A A . 57 ASN HB3 1 1
18 54974 1 1 52 ASN HD21 H -10.214 12.440 6.834 1.00 . A A . 57 ASN HD21 1 1
18 54975 1 1 52 ASN HD22 H -9.331 13.828 6.310 1.00 . A A . 57 ASN HD22 1 1
18 54976 1 1 52 ASN N N -13.500 14.384 5.908 1.00 . A A . 57 ASN N 1 1
18 54977 1 1 52 ASN ND2 N -10.089 13.210 6.243 1.00 . A A . 57 ASN ND2 1 1
18 54978 1 1 52 ASN O O -14.283 12.541 8.186 1.00 . A A . 57 ASN O 1 1
18 54979 1 1 52 ASN OD1 O -10.911 14.368 4.505 1.00 . A A . 57 ASN OD1 1 1
18 54980 1 1 53 VAL C C -12.753 10.427 9.673 1.00 . A A . 58 VAL C 1 1
18 54981 1 1 53 VAL CA C -11.908 11.643 9.284 1.00 . A A . 58 VAL CA 1 1
18 54982 1 1 53 VAL CB C -12.198 12.774 10.283 1.00 . A A . 58 VAL CB 1 1
18 54983 1 1 53 VAL CG1 C -11.789 12.353 11.686 1.00 . A A . 58 VAL CG1 1 1
18 54984 1 1 53 VAL CG2 C -11.482 14.051 9.870 1.00 . A A . 58 VAL CG2 1 1
18 54985 1 1 53 VAL H H -11.362 12.053 7.285 1.00 . A A . 58 VAL H 1 1
18 54986 1 1 53 VAL HA H -10.866 11.384 9.384 1.00 . A A . 58 VAL HA 1 1
18 54987 1 1 53 VAL HB H -13.261 12.965 10.284 1.00 . A A . 58 VAL HB 1 1
18 54988 1 1 53 VAL HG11 H -12.328 11.460 11.966 1.00 . A A . 58 VAL HG11 1 1
18 54989 1 1 53 VAL HG12 H -12.020 13.146 12.381 1.00 . A A . 58 VAL HG12 1 1
18 54990 1 1 53 VAL HG13 H -10.727 12.155 11.707 1.00 . A A . 58 VAL HG13 1 1
18 54991 1 1 53 VAL HG21 H -11.844 14.371 8.903 1.00 . A A . 58 VAL HG21 1 1
18 54992 1 1 53 VAL HG22 H -10.420 13.865 9.813 1.00 . A A . 58 VAL HG22 1 1
18 54993 1 1 53 VAL HG23 H -11.674 14.824 10.600 1.00 . A A . 58 VAL HG23 1 1
18 54994 1 1 53 VAL N N -12.117 12.077 7.905 1.00 . A A . 58 VAL N 1 1
18 54995 1 1 53 VAL O O -13.944 10.547 9.962 1.00 . A A . 58 VAL O 1 1
18 54996 1 1 54 PRO C C -12.975 7.904 11.588 1.00 . A A . 59 PRO C 1 1
18 54997 1 1 54 PRO CA C -12.783 7.991 10.075 1.00 . A A . 59 PRO CA 1 1
18 54998 1 1 54 PRO CB C -11.802 6.897 9.614 1.00 . A A . 59 PRO CB 1 1
18 54999 1 1 54 PRO CD C -10.733 9.017 9.302 1.00 . A A . 59 PRO CD 1 1
18 55000 1 1 54 PRO CG C -10.748 7.597 8.820 1.00 . A A . 59 PRO CG 1 1
18 55001 1 1 54 PRO HA H -13.731 7.867 9.575 1.00 . A A . 59 PRO HA 1 1
18 55002 1 1 54 PRO HB2 H -11.379 6.407 10.477 1.00 . A A . 59 PRO HB2 1 1
18 55003 1 1 54 PRO HB3 H -12.330 6.173 9.010 1.00 . A A . 59 PRO HB3 1 1
18 55004 1 1 54 PRO HD2 H -10.074 9.124 10.150 1.00 . A A . 59 PRO HD2 1 1
18 55005 1 1 54 PRO HD3 H -10.441 9.685 8.505 1.00 . A A . 59 PRO HD3 1 1
18 55006 1 1 54 PRO HG2 H -9.787 7.134 8.996 1.00 . A A . 59 PRO HG2 1 1
18 55007 1 1 54 PRO HG3 H -10.994 7.561 7.769 1.00 . A A . 59 PRO HG3 1 1
18 55008 1 1 54 PRO N N -12.127 9.240 9.688 1.00 . A A . 59 PRO N 1 1
18 55009 1 1 54 PRO O O -12.102 8.322 12.349 1.00 . A A . 59 PRO O 1 1
18 55010 1 1 55 PRO C C -13.220 6.595 14.199 1.00 . A A . 60 PRO C 1 1
18 55011 1 1 55 PRO CA C -14.398 7.212 13.477 1.00 . A A . 60 PRO CA 1 1
18 55012 1 1 55 PRO CB C -15.592 6.265 13.505 1.00 . A A . 60 PRO CB 1 1
18 55013 1 1 55 PRO CD C -15.221 6.862 11.217 1.00 . A A . 60 PRO CD 1 1
18 55014 1 1 55 PRO CG C -16.287 6.515 12.217 1.00 . A A . 60 PRO CG 1 1
18 55015 1 1 55 PRO HA H -14.661 8.153 13.940 1.00 . A A . 60 PRO HA 1 1
18 55016 1 1 55 PRO HB2 H -15.244 5.245 13.578 1.00 . A A . 60 PRO HB2 1 1
18 55017 1 1 55 PRO HB3 H -16.225 6.498 14.348 1.00 . A A . 60 PRO HB3 1 1
18 55018 1 1 55 PRO HD2 H -14.918 5.982 10.667 1.00 . A A . 60 PRO HD2 1 1
18 55019 1 1 55 PRO HD3 H -15.572 7.627 10.541 1.00 . A A . 60 PRO HD3 1 1
18 55020 1 1 55 PRO HG2 H -16.815 5.625 11.907 1.00 . A A . 60 PRO HG2 1 1
18 55021 1 1 55 PRO HG3 H -16.976 7.340 12.329 1.00 . A A . 60 PRO HG3 1 1
18 55022 1 1 55 PRO N N -14.119 7.364 12.049 1.00 . A A . 60 PRO N 1 1
18 55023 1 1 55 PRO O O -12.837 7.030 15.285 1.00 . A A . 60 PRO O 1 1
18 55024 1 1 56 ASP C C -10.327 5.019 13.148 1.00 . A A . 61 ASP C 1 1
18 55025 1 1 56 ASP CA C -11.488 4.891 14.126 1.00 . A A . 61 ASP CA 1 1
18 55026 1 1 56 ASP CB C -11.803 3.421 14.396 1.00 . A A . 61 ASP CB 1 1
18 55027 1 1 56 ASP CG C -10.725 2.743 15.216 1.00 . A A . 61 ASP CG 1 1
18 55028 1 1 56 ASP H H -13.018 5.268 12.725 1.00 . A A . 61 ASP H 1 1
18 55029 1 1 56 ASP HA H -11.221 5.376 15.055 1.00 . A A . 61 ASP HA 1 1
18 55030 1 1 56 ASP HB2 H -12.737 3.353 14.935 1.00 . A A . 61 ASP HB2 1 1
18 55031 1 1 56 ASP HB3 H -11.896 2.901 13.453 1.00 . A A . 61 ASP HB3 1 1
18 55032 1 1 56 ASP N N -12.647 5.573 13.579 1.00 . A A . 61 ASP N 1 1
18 55033 1 1 56 ASP O O -10.177 4.213 12.234 1.00 . A A . 61 ASP O 1 1
18 55034 1 1 56 ASP OD1 O -9.620 2.523 14.679 1.00 . A A . 61 ASP OD1 1 1
18 55035 1 1 56 ASP OD2 O -10.987 2.430 16.397 1.00 . A A . 61 ASP OD2 1 1
18 55036 1 1 57 LEU C C -7.249 5.338 12.679 1.00 . A A . 62 LEU C 1 1
18 55037 1 1 57 LEU CA C -8.393 6.323 12.464 1.00 . A A . 62 LEU CA 1 1
18 55038 1 1 57 LEU CB C -7.891 7.741 12.710 1.00 . A A . 62 LEU CB 1 1
18 55039 1 1 57 LEU CD1 C -7.268 8.318 10.364 1.00 . A A . 62 LEU CD1 1 1
18 55040 1 1 57 LEU CD2 C -6.175 9.501 12.287 1.00 . A A . 62 LEU CD2 1 1
18 55041 1 1 57 LEU CG C -6.761 8.188 11.793 1.00 . A A . 62 LEU CG 1 1
18 55042 1 1 57 LEU H H -9.700 6.657 14.091 1.00 . A A . 62 LEU H 1 1
18 55043 1 1 57 LEU HA H -8.734 6.246 11.443 1.00 . A A . 62 LEU HA 1 1
18 55044 1 1 57 LEU HB2 H -8.721 8.422 12.586 1.00 . A A . 62 LEU HB2 1 1
18 55045 1 1 57 LEU HB3 H -7.544 7.806 13.731 1.00 . A A . 62 LEU HB3 1 1
18 55046 1 1 57 LEU HD11 H -6.466 8.665 9.729 1.00 . A A . 62 LEU HD11 1 1
18 55047 1 1 57 LEU HD12 H -8.083 9.025 10.333 1.00 . A A . 62 LEU HD12 1 1
18 55048 1 1 57 LEU HD13 H -7.613 7.356 10.015 1.00 . A A . 62 LEU HD13 1 1
18 55049 1 1 57 LEU HD21 H -6.871 10.304 12.088 1.00 . A A . 62 LEU HD21 1 1
18 55050 1 1 57 LEU HD22 H -5.244 9.696 11.776 1.00 . A A . 62 LEU HD22 1 1
18 55051 1 1 57 LEU HD23 H -5.995 9.437 13.350 1.00 . A A . 62 LEU HD23 1 1
18 55052 1 1 57 LEU HG H -5.979 7.443 11.804 1.00 . A A . 62 LEU HG 1 1
18 55053 1 1 57 LEU N N -9.526 6.053 13.338 1.00 . A A . 62 LEU N 1 1
18 55054 1 1 57 LEU O O -6.484 5.050 11.758 1.00 . A A . 62 LEU O 1 1
18 55055 1 1 58 SER C C -6.025 2.685 13.321 1.00 . A A . 63 SER C 1 1
18 55056 1 1 58 SER CA C -6.068 3.899 14.249 1.00 . A A . 63 SER CA 1 1
18 55057 1 1 58 SER CB C -6.232 3.431 15.696 1.00 . A A . 63 SER CB 1 1
18 55058 1 1 58 SER H H -7.787 5.086 14.584 1.00 . A A . 63 SER H 1 1
18 55059 1 1 58 SER HA H -5.132 4.429 14.163 1.00 . A A . 63 SER HA 1 1
18 55060 1 1 58 SER HB2 H -7.182 2.929 15.805 1.00 . A A . 63 SER HB2 1 1
18 55061 1 1 58 SER HB3 H -5.433 2.747 15.943 1.00 . A A . 63 SER HB3 1 1
18 55062 1 1 58 SER HG H -6.695 5.257 16.233 1.00 . A A . 63 SER HG 1 1
18 55063 1 1 58 SER N N -7.135 4.830 13.899 1.00 . A A . 63 SER N 1 1
18 55064 1 1 58 SER O O -4.946 2.228 12.942 1.00 . A A . 63 SER O 1 1
18 55065 1 1 58 SER OG O -6.190 4.525 16.595 1.00 . A A . 63 SER OG 1 1
18 55066 1 1 59 ILE C C -6.848 1.290 10.651 1.00 . A A . 64 ILE C 1 1
18 55067 1 1 59 ILE CA C -7.251 0.988 12.095 1.00 . A A . 64 ILE CA 1 1
18 55068 1 1 59 ILE CB C -8.647 0.336 12.116 1.00 . A A . 64 ILE CB 1 1
18 55069 1 1 59 ILE CD1 C -11.134 0.781 11.780 1.00 . A A . 64 ILE CD1 1 1
18 55070 1 1 59 ILE CG1 C -9.734 1.361 11.781 1.00 . A A . 64 ILE CG1 1 1
18 55071 1 1 59 ILE CG2 C -8.901 -0.297 13.478 1.00 . A A . 64 ILE CG2 1 1
18 55072 1 1 59 ILE H H -8.020 2.572 13.275 1.00 . A A . 64 ILE H 1 1
18 55073 1 1 59 ILE HA H -6.551 0.269 12.492 1.00 . A A . 64 ILE HA 1 1
18 55074 1 1 59 ILE HB H -8.662 -0.450 11.377 1.00 . A A . 64 ILE HB 1 1
18 55075 1 1 59 ILE HD11 H -11.826 1.517 11.405 1.00 . A A . 64 ILE HD11 1 1
18 55076 1 1 59 ILE HD12 H -11.410 0.507 12.787 1.00 . A A . 64 ILE HD12 1 1
18 55077 1 1 59 ILE HD13 H -11.161 -0.093 11.148 1.00 . A A . 64 ILE HD13 1 1
18 55078 1 1 59 ILE HG12 H -9.707 2.155 12.509 1.00 . A A . 64 ILE HG12 1 1
18 55079 1 1 59 ILE HG13 H -9.544 1.770 10.799 1.00 . A A . 64 ILE HG13 1 1
18 55080 1 1 59 ILE HG21 H -8.847 0.462 14.244 1.00 . A A . 64 ILE HG21 1 1
18 55081 1 1 59 ILE HG22 H -8.154 -1.053 13.667 1.00 . A A . 64 ILE HG22 1 1
18 55082 1 1 59 ILE HG23 H -9.882 -0.749 13.488 1.00 . A A . 64 ILE HG23 1 1
18 55083 1 1 59 ILE N N -7.190 2.164 12.956 1.00 . A A . 64 ILE N 1 1
18 55084 1 1 59 ILE O O -6.546 0.372 9.890 1.00 . A A . 64 ILE O 1 1
18 55085 1 1 60 CYS C C -5.051 3.541 8.876 1.00 . A A . 65 CYS C 1 1
18 55086 1 1 60 CYS CA C -6.442 2.929 8.904 1.00 . A A . 65 CYS CA 1 1
18 55087 1 1 60 CYS CB C -7.432 3.902 8.259 1.00 . A A . 65 CYS CB 1 1
18 55088 1 1 60 CYS H H -7.090 3.268 10.901 1.00 . A A . 65 CYS H 1 1
18 55089 1 1 60 CYS HA H -6.425 2.019 8.323 1.00 . A A . 65 CYS HA 1 1
18 55090 1 1 60 CYS HB2 H -8.440 3.546 8.420 1.00 . A A . 65 CYS HB2 1 1
18 55091 1 1 60 CYS HB3 H -7.319 4.877 8.709 1.00 . A A . 65 CYS HB3 1 1
18 55092 1 1 60 CYS N N -6.835 2.567 10.267 1.00 . A A . 65 CYS N 1 1
18 55093 1 1 60 CYS O O -4.584 3.990 7.829 1.00 . A A . 65 CYS O 1 1
18 55094 1 1 60 CYS SG S -7.172 4.077 6.461 1.00 . A A . 65 CYS SG 1 1
18 55095 1 1 61 THR C C -2.016 3.182 9.511 1.00 . A A . 66 THR C 1 1
18 55096 1 1 61 THR CA C -3.052 4.129 10.101 1.00 . A A . 66 THR CA 1 1
18 55097 1 1 61 THR CB C -2.656 4.460 11.547 1.00 . A A . 66 THR CB 1 1
18 55098 1 1 61 THR CG2 C -1.313 5.166 11.570 1.00 . A A . 66 THR CG2 1 1
18 55099 1 1 61 THR H H -4.804 3.191 10.828 1.00 . A A . 66 THR H 1 1
18 55100 1 1 61 THR HA H -3.048 5.047 9.531 1.00 . A A . 66 THR HA 1 1
18 55101 1 1 61 THR HB H -2.576 3.540 12.105 1.00 . A A . 66 THR HB 1 1
18 55102 1 1 61 THR HG1 H -4.242 5.631 11.472 1.00 . A A . 66 THR HG1 1 1
18 55103 1 1 61 THR HG21 H -0.578 4.560 11.062 1.00 . A A . 66 THR HG21 1 1
18 55104 1 1 61 THR HG22 H -1.005 5.320 12.595 1.00 . A A . 66 THR HG22 1 1
18 55105 1 1 61 THR HG23 H -1.399 6.121 11.073 1.00 . A A . 66 THR HG23 1 1
18 55106 1 1 61 THR N N -4.388 3.562 10.022 1.00 . A A . 66 THR N 1 1
18 55107 1 1 61 THR O O -1.921 2.019 9.904 1.00 . A A . 66 THR O 1 1
18 55108 1 1 61 THR OG1 O -3.652 5.295 12.150 1.00 . A A . 66 THR OG1 1 1
18 55109 1 1 62 PHE C C 1.090 3.681 7.821 1.00 . A A . 67 PHE C 1 1
18 55110 1 1 62 PHE CA C -0.205 2.905 7.911 1.00 . A A . 67 PHE CA 1 1
18 55111 1 1 62 PHE CB C -0.648 2.494 6.506 1.00 . A A . 67 PHE CB 1 1
18 55112 1 1 62 PHE CD1 C -1.181 0.041 6.424 1.00 . A A . 67 PHE CD1 1 1
18 55113 1 1 62 PHE CD2 C -2.990 1.593 6.531 1.00 . A A . 67 PHE CD2 1 1
18 55114 1 1 62 PHE CE1 C -2.078 -1.010 6.406 1.00 . A A . 67 PHE CE1 1 1
18 55115 1 1 62 PHE CE2 C -3.892 0.545 6.512 1.00 . A A . 67 PHE CE2 1 1
18 55116 1 1 62 PHE CG C -1.626 1.353 6.488 1.00 . A A . 67 PHE CG 1 1
18 55117 1 1 62 PHE CZ C -3.436 -0.758 6.449 1.00 . A A . 67 PHE CZ 1 1
18 55118 1 1 62 PHE H H -1.362 4.628 8.304 1.00 . A A . 67 PHE H 1 1
18 55119 1 1 62 PHE HA H -0.040 2.017 8.502 1.00 . A A . 67 PHE HA 1 1
18 55120 1 1 62 PHE HB2 H -1.116 3.339 6.022 1.00 . A A . 67 PHE HB2 1 1
18 55121 1 1 62 PHE HB3 H 0.221 2.197 5.936 1.00 . A A . 67 PHE HB3 1 1
18 55122 1 1 62 PHE HD1 H -0.120 -0.157 6.390 1.00 . A A . 67 PHE HD1 1 1
18 55123 1 1 62 PHE HD2 H -3.347 2.609 6.580 1.00 . A A . 67 PHE HD2 1 1
18 55124 1 1 62 PHE HE1 H -1.719 -2.027 6.355 1.00 . A A . 67 PHE HE1 1 1
18 55125 1 1 62 PHE HE2 H -4.952 0.744 6.547 1.00 . A A . 67 PHE HE2 1 1
18 55126 1 1 62 PHE HZ H -4.139 -1.577 6.434 1.00 . A A . 67 PHE HZ 1 1
18 55127 1 1 62 PHE N N -1.239 3.693 8.565 1.00 . A A . 67 PHE N 1 1
18 55128 1 1 62 PHE O O 1.110 4.900 7.961 1.00 . A A . 67 PHE O 1 1
18 55129 1 1 63 VAL C C 4.104 3.163 6.178 1.00 . A A . 68 VAL C 1 1
18 55130 1 1 63 VAL CA C 3.467 3.587 7.479 1.00 . A A . 68 VAL CA 1 1
18 55131 1 1 63 VAL CB C 4.409 3.217 8.634 1.00 . A A . 68 VAL CB 1 1
18 55132 1 1 63 VAL CG1 C 5.552 4.216 8.729 1.00 . A A . 68 VAL CG1 1 1
18 55133 1 1 63 VAL CG2 C 3.645 3.136 9.948 1.00 . A A . 68 VAL CG2 1 1
18 55134 1 1 63 VAL H H 2.098 1.986 7.552 1.00 . A A . 68 VAL H 1 1
18 55135 1 1 63 VAL HA H 3.329 4.659 7.475 1.00 . A A . 68 VAL HA 1 1
18 55136 1 1 63 VAL HB H 4.832 2.244 8.428 1.00 . A A . 68 VAL HB 1 1
18 55137 1 1 63 VAL HG11 H 6.187 3.960 9.564 1.00 . A A . 68 VAL HG11 1 1
18 55138 1 1 63 VAL HG12 H 5.149 5.208 8.874 1.00 . A A . 68 VAL HG12 1 1
18 55139 1 1 63 VAL HG13 H 6.129 4.191 7.817 1.00 . A A . 68 VAL HG13 1 1
18 55140 1 1 63 VAL HG21 H 3.080 4.045 10.093 1.00 . A A . 68 VAL HG21 1 1
18 55141 1 1 63 VAL HG22 H 4.342 3.013 10.763 1.00 . A A . 68 VAL HG22 1 1
18 55142 1 1 63 VAL HG23 H 2.971 2.292 9.921 1.00 . A A . 68 VAL HG23 1 1
18 55143 1 1 63 VAL N N 2.171 2.963 7.612 1.00 . A A . 68 VAL N 1 1
18 55144 1 1 63 VAL O O 4.113 1.980 5.838 1.00 . A A . 68 VAL O 1 1
18 55145 1 1 64 LEU C C 6.723 3.363 4.462 1.00 . A A . 69 LEU C 1 1
18 55146 1 1 64 LEU CA C 5.305 3.845 4.185 1.00 . A A . 69 LEU CA 1 1
18 55147 1 1 64 LEU CB C 5.333 5.092 3.300 1.00 . A A . 69 LEU CB 1 1
18 55148 1 1 64 LEU CD1 C 4.099 7.118 2.489 1.00 . A A . 69 LEU CD1 1 1
18 55149 1 1 64 LEU CD2 C 3.273 4.831 1.899 1.00 . A A . 69 LEU CD2 1 1
18 55150 1 1 64 LEU CG C 3.962 5.677 2.960 1.00 . A A . 69 LEU CG 1 1
18 55151 1 1 64 LEU H H 4.580 5.056 5.759 1.00 . A A . 69 LEU H 1 1
18 55152 1 1 64 LEU HA H 4.758 3.061 3.682 1.00 . A A . 69 LEU HA 1 1
18 55153 1 1 64 LEU HB2 H 5.911 5.854 3.806 1.00 . A A . 69 LEU HB2 1 1
18 55154 1 1 64 LEU HB3 H 5.831 4.842 2.376 1.00 . A A . 69 LEU HB3 1 1
18 55155 1 1 64 LEU HD11 H 3.120 7.522 2.279 1.00 . A A . 69 LEU HD11 1 1
18 55156 1 1 64 LEU HD12 H 4.701 7.147 1.593 1.00 . A A . 69 LEU HD12 1 1
18 55157 1 1 64 LEU HD13 H 4.574 7.707 3.262 1.00 . A A . 69 LEU HD13 1 1
18 55158 1 1 64 LEU HD21 H 3.808 4.920 0.965 1.00 . A A . 69 LEU HD21 1 1
18 55159 1 1 64 LEU HD22 H 2.258 5.174 1.767 1.00 . A A . 69 LEU HD22 1 1
18 55160 1 1 64 LEU HD23 H 3.267 3.798 2.212 1.00 . A A . 69 LEU HD23 1 1
18 55161 1 1 64 LEU HG H 3.345 5.672 3.847 1.00 . A A . 69 LEU HG 1 1
18 55162 1 1 64 LEU N N 4.637 4.130 5.445 1.00 . A A . 69 LEU N 1 1
18 55163 1 1 64 LEU O O 7.696 4.025 4.106 1.00 . A A . 69 LEU O 1 1
18 55164 1 1 65 GLU C C 9.135 1.683 4.322 1.00 . A A . 70 GLU C 1 1
18 55165 1 1 65 GLU CA C 8.114 1.617 5.446 1.00 . A A . 70 GLU CA 1 1
18 55166 1 1 65 GLU CB C 7.928 0.165 5.867 1.00 . A A . 70 GLU CB 1 1
18 55167 1 1 65 GLU CD C 7.609 0.534 8.342 1.00 . A A . 70 GLU CD 1 1
18 55168 1 1 65 GLU CG C 7.004 0.006 7.057 1.00 . A A . 70 GLU CG 1 1
18 55169 1 1 65 GLU H H 6.008 1.704 5.303 1.00 . A A . 70 GLU H 1 1
18 55170 1 1 65 GLU HA H 8.496 2.170 6.289 1.00 . A A . 70 GLU HA 1 1
18 55171 1 1 65 GLU HB2 H 7.513 -0.391 5.038 1.00 . A A . 70 GLU HB2 1 1
18 55172 1 1 65 GLU HB3 H 8.890 -0.253 6.127 1.00 . A A . 70 GLU HB3 1 1
18 55173 1 1 65 GLU HG2 H 6.089 0.548 6.861 1.00 . A A . 70 GLU HG2 1 1
18 55174 1 1 65 GLU HG3 H 6.778 -1.041 7.186 1.00 . A A . 70 GLU HG3 1 1
18 55175 1 1 65 GLU N N 6.825 2.197 5.083 1.00 . A A . 70 GLU N 1 1
18 55176 1 1 65 GLU O O 10.182 2.314 4.465 1.00 . A A . 70 GLU O 1 1
18 55177 1 1 65 GLU OE1 O 7.525 1.756 8.581 1.00 . A A . 70 GLU OE1 1 1
18 55178 1 1 65 GLU OE2 O 8.167 -0.278 9.111 1.00 . A A . 70 GLU OE2 1 1
18 55179 1 1 66 GLN C C 9.155 1.514 0.797 1.00 . A A . 71 GLN C 1 1
18 55180 1 1 66 GLN CA C 9.764 1.002 2.092 1.00 . A A . 71 GLN CA 1 1
18 55181 1 1 66 GLN CB C 10.261 -0.428 1.895 1.00 . A A . 71 GLN CB 1 1
18 55182 1 1 66 GLN CD C 11.786 -0.394 3.911 1.00 . A A . 71 GLN CD 1 1
18 55183 1 1 66 GLN CG C 10.670 -1.119 3.186 1.00 . A A . 71 GLN CG 1 1
18 55184 1 1 66 GLN H H 7.969 0.580 3.129 1.00 . A A . 71 GLN H 1 1
18 55185 1 1 66 GLN HA H 10.606 1.625 2.347 1.00 . A A . 71 GLN HA 1 1
18 55186 1 1 66 GLN HB2 H 9.475 -1.008 1.437 1.00 . A A . 71 GLN HB2 1 1
18 55187 1 1 66 GLN HB3 H 11.116 -0.413 1.235 1.00 . A A . 71 GLN HB3 1 1
18 55188 1 1 66 GLN HE21 H 11.094 -1.030 5.664 1.00 . A A . 71 GLN HE21 1 1
18 55189 1 1 66 GLN HE22 H 12.508 -0.040 5.730 1.00 . A A . 71 GLN HE22 1 1
18 55190 1 1 66 GLN HG2 H 9.811 -1.168 3.839 1.00 . A A . 71 GLN HG2 1 1
18 55191 1 1 66 GLN HG3 H 11.000 -2.120 2.953 1.00 . A A . 71 GLN HG3 1 1
18 55192 1 1 66 GLN N N 8.832 1.037 3.205 1.00 . A A . 71 GLN N 1 1
18 55193 1 1 66 GLN NE2 N 11.798 -0.499 5.236 1.00 . A A . 71 GLN NE2 1 1
18 55194 1 1 66 GLN O O 7.937 1.644 0.662 1.00 . A A . 71 GLN O 1 1
18 55195 1 1 66 GLN OE1 O 12.631 0.250 3.289 1.00 . A A . 71 GLN OE1 1 1
18 55196 1 1 67 SER C C 10.763 1.969 -2.439 1.00 . A A . 72 SER C 1 1
18 55197 1 1 67 SER CA C 9.651 2.284 -1.459 1.00 . A A . 72 SER CA 1 1
18 55198 1 1 67 SER CB C 9.380 3.789 -1.442 1.00 . A A . 72 SER CB 1 1
18 55199 1 1 67 SER H H 10.989 1.692 0.052 1.00 . A A . 72 SER H 1 1
18 55200 1 1 67 SER HA H 8.755 1.762 -1.761 1.00 . A A . 72 SER HA 1 1
18 55201 1 1 67 SER HB2 H 8.575 4.000 -0.754 1.00 . A A . 72 SER HB2 1 1
18 55202 1 1 67 SER HB3 H 10.271 4.311 -1.126 1.00 . A A . 72 SER HB3 1 1
18 55203 1 1 67 SER HG H 9.072 5.213 -2.753 1.00 . A A . 72 SER HG 1 1
18 55204 1 1 67 SER N N 10.035 1.805 -0.146 1.00 . A A . 72 SER N 1 1
18 55205 1 1 67 SER O O 11.624 2.806 -2.708 1.00 . A A . 72 SER O 1 1
18 55206 1 1 67 SER OG O 9.010 4.254 -2.729 1.00 . A A . 72 SER OG 1 1
18 55207 1 1 68 LEU C C 11.191 0.080 -5.280 1.00 . A A . 73 LEU C 1 1
18 55208 1 1 68 LEU CA C 11.770 0.325 -3.905 1.00 . A A . 73 LEU CA 1 1
18 55209 1 1 68 LEU CB C 12.412 -0.973 -3.426 1.00 . A A . 73 LEU CB 1 1
18 55210 1 1 68 LEU CD1 C 12.889 -2.528 -1.532 1.00 . A A . 73 LEU CD1 1 1
18 55211 1 1 68 LEU CD2 C 13.807 -0.200 -1.498 1.00 . A A . 73 LEU CD2 1 1
18 55212 1 1 68 LEU CG C 12.640 -1.079 -1.921 1.00 . A A . 73 LEU CG 1 1
18 55213 1 1 68 LEU H H 10.031 0.133 -2.718 1.00 . A A . 73 LEU H 1 1
18 55214 1 1 68 LEU HA H 12.525 1.092 -3.965 1.00 . A A . 73 LEU HA 1 1
18 55215 1 1 68 LEU HB2 H 11.778 -1.793 -3.730 1.00 . A A . 73 LEU HB2 1 1
18 55216 1 1 68 LEU HB3 H 13.367 -1.079 -3.920 1.00 . A A . 73 LEU HB3 1 1
18 55217 1 1 68 LEU HD11 H 12.027 -3.123 -1.793 1.00 . A A . 73 LEU HD11 1 1
18 55218 1 1 68 LEU HD12 H 13.060 -2.590 -0.467 1.00 . A A . 73 LEU HD12 1 1
18 55219 1 1 68 LEU HD13 H 13.756 -2.899 -2.058 1.00 . A A . 73 LEU HD13 1 1
18 55220 1 1 68 LEU HD21 H 13.589 0.829 -1.742 1.00 . A A . 73 LEU HD21 1 1
18 55221 1 1 68 LEU HD22 H 14.700 -0.511 -2.019 1.00 . A A . 73 LEU HD22 1 1
18 55222 1 1 68 LEU HD23 H 13.961 -0.293 -0.434 1.00 . A A . 73 LEU HD23 1 1
18 55223 1 1 68 LEU HG H 11.755 -0.739 -1.403 1.00 . A A . 73 LEU HG 1 1
18 55224 1 1 68 LEU N N 10.748 0.755 -2.966 1.00 . A A . 73 LEU N 1 1
18 55225 1 1 68 LEU O O 10.014 -0.242 -5.419 1.00 . A A . 73 LEU O 1 1
18 55226 1 1 69 SER C C 11.326 -1.518 -7.789 1.00 . A A . 74 SER C 1 1
18 55227 1 1 69 SER CA C 11.599 -0.034 -7.653 1.00 . A A . 74 SER CA 1 1
18 55228 1 1 69 SER CB C 12.676 0.392 -8.655 1.00 . A A . 74 SER CB 1 1
18 55229 1 1 69 SER H H 12.947 0.517 -6.125 1.00 . A A . 74 SER H 1 1
18 55230 1 1 69 SER HA H 10.690 0.519 -7.839 1.00 . A A . 74 SER HA 1 1
18 55231 1 1 69 SER HB2 H 12.336 0.179 -9.657 1.00 . A A . 74 SER HB2 1 1
18 55232 1 1 69 SER HB3 H 12.858 1.451 -8.555 1.00 . A A . 74 SER HB3 1 1
18 55233 1 1 69 SER HG H 14.477 0.241 -7.901 1.00 . A A . 74 SER HG 1 1
18 55234 1 1 69 SER N N 12.027 0.227 -6.296 1.00 . A A . 74 SER N 1 1
18 55235 1 1 69 SER O O 11.960 -2.328 -7.118 1.00 . A A . 74 SER O 1 1
18 55236 1 1 69 SER OG O 13.889 -0.304 -8.428 1.00 . A A . 74 SER OG 1 1
18 55237 1 1 70 VAL C C 11.321 -4.084 -9.117 1.00 . A A . 75 VAL C 1 1
18 55238 1 1 70 VAL CA C 10.054 -3.284 -8.846 1.00 . A A . 75 VAL CA 1 1
18 55239 1 1 70 VAL CB C 9.073 -3.472 -10.015 1.00 . A A . 75 VAL CB 1 1
18 55240 1 1 70 VAL CG1 C 8.967 -4.940 -10.401 1.00 . A A . 75 VAL CG1 1 1
18 55241 1 1 70 VAL CG2 C 7.709 -2.910 -9.649 1.00 . A A . 75 VAL CG2 1 1
18 55242 1 1 70 VAL H H 9.890 -1.193 -9.144 1.00 . A A . 75 VAL H 1 1
18 55243 1 1 70 VAL HA H 9.589 -3.655 -7.945 1.00 . A A . 75 VAL HA 1 1
18 55244 1 1 70 VAL HB H 9.447 -2.924 -10.868 1.00 . A A . 75 VAL HB 1 1
18 55245 1 1 70 VAL HG11 H 8.678 -5.520 -9.537 1.00 . A A . 75 VAL HG11 1 1
18 55246 1 1 70 VAL HG12 H 9.923 -5.288 -10.765 1.00 . A A . 75 VAL HG12 1 1
18 55247 1 1 70 VAL HG13 H 8.223 -5.056 -11.176 1.00 . A A . 75 VAL HG13 1 1
18 55248 1 1 70 VAL HG21 H 7.029 -3.044 -10.477 1.00 . A A . 75 VAL HG21 1 1
18 55249 1 1 70 VAL HG22 H 7.803 -1.857 -9.426 1.00 . A A . 75 VAL HG22 1 1
18 55250 1 1 70 VAL HG23 H 7.328 -3.428 -8.781 1.00 . A A . 75 VAL HG23 1 1
18 55251 1 1 70 VAL N N 10.378 -1.881 -8.643 1.00 . A A . 75 VAL N 1 1
18 55252 1 1 70 VAL O O 11.504 -5.178 -8.587 1.00 . A A . 75 VAL O 1 1
18 55253 1 1 71 ARG C C 14.300 -4.422 -9.041 1.00 . A A . 76 ARG C 1 1
18 55254 1 1 71 ARG CA C 13.450 -4.163 -10.285 1.00 . A A . 76 ARG CA 1 1
18 55255 1 1 71 ARG CB C 14.221 -3.288 -11.278 1.00 . A A . 76 ARG CB 1 1
18 55256 1 1 71 ARG CD C 16.455 -2.553 -12.150 1.00 . A A . 76 ARG CD 1 1
18 55257 1 1 71 ARG CG C 15.699 -3.627 -11.387 1.00 . A A . 76 ARG CG 1 1
18 55258 1 1 71 ARG CZ C 16.304 -0.702 -10.526 1.00 . A A . 76 ARG CZ 1 1
18 55259 1 1 71 ARG H H 11.986 -2.640 -10.321 1.00 . A A . 76 ARG H 1 1
18 55260 1 1 71 ARG HA H 13.220 -5.107 -10.754 1.00 . A A . 76 ARG HA 1 1
18 55261 1 1 71 ARG HB2 H 13.777 -3.403 -12.256 1.00 . A A . 76 ARG HB2 1 1
18 55262 1 1 71 ARG HB3 H 14.132 -2.256 -10.974 1.00 . A A . 76 ARG HB3 1 1
18 55263 1 1 71 ARG HD2 H 17.514 -2.680 -11.972 1.00 . A A . 76 ARG HD2 1 1
18 55264 1 1 71 ARG HD3 H 16.252 -2.668 -13.204 1.00 . A A . 76 ARG HD3 1 1
18 55265 1 1 71 ARG HE H 15.586 -0.654 -12.387 1.00 . A A . 76 ARG HE 1 1
18 55266 1 1 71 ARG HG2 H 16.116 -3.709 -10.394 1.00 . A A . 76 ARG HG2 1 1
18 55267 1 1 71 ARG HG3 H 15.807 -4.568 -11.905 1.00 . A A . 76 ARG HG3 1 1
18 55268 1 1 71 ARG HH11 H 17.262 -2.346 -9.839 1.00 . A A . 76 ARG HH11 1 1
18 55269 1 1 71 ARG HH12 H 17.134 -1.036 -8.713 1.00 . A A . 76 ARG HH12 1 1
18 55270 1 1 71 ARG HH21 H 15.413 1.071 -10.910 1.00 . A A . 76 ARG HH21 1 1
18 55271 1 1 71 ARG HH22 H 16.084 0.907 -9.322 1.00 . A A . 76 ARG HH22 1 1
18 55272 1 1 71 ARG N N 12.194 -3.518 -9.937 1.00 . A A . 76 ARG N 1 1
18 55273 1 1 71 ARG NE N 16.060 -1.208 -11.733 1.00 . A A . 76 ARG NE 1 1
18 55274 1 1 71 ARG NH1 N 16.953 -1.420 -9.618 1.00 . A A . 76 ARG NH1 1 1
18 55275 1 1 71 ARG NH2 N 15.901 0.526 -10.228 1.00 . A A . 76 ARG NH2 1 1
18 55276 1 1 71 ARG O O 14.781 -5.536 -8.828 1.00 . A A . 76 ARG O 1 1
18 55277 1 1 72 ALA C C 14.677 -4.478 -6.019 1.00 . A A . 77 ALA C 1 1
18 55278 1 1 72 ALA CA C 15.285 -3.493 -7.013 1.00 . A A . 77 ALA CA 1 1
18 55279 1 1 72 ALA CB C 15.443 -2.127 -6.365 1.00 . A A . 77 ALA CB 1 1
18 55280 1 1 72 ALA H H 14.066 -2.527 -8.449 1.00 . A A . 77 ALA H 1 1
18 55281 1 1 72 ALA HA H 16.266 -3.845 -7.295 1.00 . A A . 77 ALA HA 1 1
18 55282 1 1 72 ALA HB1 H 15.875 -1.439 -7.076 1.00 . A A . 77 ALA HB1 1 1
18 55283 1 1 72 ALA HB2 H 16.089 -2.209 -5.504 1.00 . A A . 77 ALA HB2 1 1
18 55284 1 1 72 ALA HB3 H 14.475 -1.761 -6.054 1.00 . A A . 77 ALA HB3 1 1
18 55285 1 1 72 ALA N N 14.483 -3.386 -8.228 1.00 . A A . 77 ALA N 1 1
18 55286 1 1 72 ALA O O 15.389 -5.269 -5.404 1.00 . A A . 77 ALA O 1 1
18 55287 1 1 73 LEU C C 12.806 -6.764 -5.348 1.00 . A A . 78 LEU C 1 1
18 55288 1 1 73 LEU CA C 12.657 -5.302 -4.942 1.00 . A A . 78 LEU CA 1 1
18 55289 1 1 73 LEU CB C 11.176 -4.916 -4.869 1.00 . A A . 78 LEU CB 1 1
18 55290 1 1 73 LEU CD1 C 10.599 -6.278 -2.841 1.00 . A A . 78 LEU CD1 1 1
18 55291 1 1 73 LEU CD2 C 8.795 -5.545 -4.410 1.00 . A A . 78 LEU CD2 1 1
18 55292 1 1 73 LEU CG C 10.246 -5.985 -4.291 1.00 . A A . 78 LEU CG 1 1
18 55293 1 1 73 LEU H H 12.844 -3.785 -6.401 1.00 . A A . 78 LEU H 1 1
18 55294 1 1 73 LEU HA H 13.099 -5.169 -3.966 1.00 . A A . 78 LEU HA 1 1
18 55295 1 1 73 LEU HB2 H 11.089 -4.028 -4.262 1.00 . A A . 78 LEU HB2 1 1
18 55296 1 1 73 LEU HB3 H 10.838 -4.682 -5.869 1.00 . A A . 78 LEU HB3 1 1
18 55297 1 1 73 LEU HD11 H 9.933 -7.034 -2.454 1.00 . A A . 78 LEU HD11 1 1
18 55298 1 1 73 LEU HD12 H 10.498 -5.375 -2.257 1.00 . A A . 78 LEU HD12 1 1
18 55299 1 1 73 LEU HD13 H 11.618 -6.632 -2.783 1.00 . A A . 78 LEU HD13 1 1
18 55300 1 1 73 LEU HD21 H 8.148 -6.338 -4.064 1.00 . A A . 78 LEU HD21 1 1
18 55301 1 1 73 LEU HD22 H 8.571 -5.321 -5.442 1.00 . A A . 78 LEU HD22 1 1
18 55302 1 1 73 LEU HD23 H 8.637 -4.662 -3.808 1.00 . A A . 78 LEU HD23 1 1
18 55303 1 1 73 LEU HG H 10.365 -6.900 -4.854 1.00 . A A . 78 LEU HG 1 1
18 55304 1 1 73 LEU N N 13.359 -4.424 -5.869 1.00 . A A . 78 LEU N 1 1
18 55305 1 1 73 LEU O O 13.089 -7.622 -4.511 1.00 . A A . 78 LEU O 1 1
18 55306 1 1 74 GLN C C 14.171 -8.889 -7.024 1.00 . A A . 79 GLN C 1 1
18 55307 1 1 74 GLN CA C 12.734 -8.406 -7.127 1.00 . A A . 79 GLN CA 1 1
18 55308 1 1 74 GLN CB C 12.244 -8.482 -8.565 1.00 . A A . 79 GLN CB 1 1
18 55309 1 1 74 GLN CD C 10.311 -8.128 -10.141 1.00 . A A . 79 GLN CD 1 1
18 55310 1 1 74 GLN CG C 10.778 -8.125 -8.702 1.00 . A A . 79 GLN CG 1 1
18 55311 1 1 74 GLN H H 12.391 -6.323 -7.250 1.00 . A A . 79 GLN H 1 1
18 55312 1 1 74 GLN HA H 12.112 -9.038 -6.511 1.00 . A A . 79 GLN HA 1 1
18 55313 1 1 74 GLN HB2 H 12.822 -7.798 -9.170 1.00 . A A . 79 GLN HB2 1 1
18 55314 1 1 74 GLN HB3 H 12.386 -9.487 -8.933 1.00 . A A . 79 GLN HB3 1 1
18 55315 1 1 74 GLN HE21 H 8.486 -8.673 -9.574 1.00 . A A . 79 GLN HE21 1 1
18 55316 1 1 74 GLN HE22 H 8.712 -8.464 -11.274 1.00 . A A . 79 GLN HE22 1 1
18 55317 1 1 74 GLN HG2 H 10.193 -8.848 -8.150 1.00 . A A . 79 GLN HG2 1 1
18 55318 1 1 74 GLN HG3 H 10.617 -7.142 -8.286 1.00 . A A . 79 GLN HG3 1 1
18 55319 1 1 74 GLN N N 12.615 -7.045 -6.628 1.00 . A A . 79 GLN N 1 1
18 55320 1 1 74 GLN NE2 N 9.042 -8.454 -10.351 1.00 . A A . 79 GLN NE2 1 1
18 55321 1 1 74 GLN O O 14.427 -10.071 -6.798 1.00 . A A . 79 GLN O 1 1
18 55322 1 1 74 GLN OE1 O 11.083 -7.839 -11.057 1.00 . A A . 79 GLN OE1 1 1
18 55323 1 1 75 GLU C C 16.844 -8.689 -5.661 1.00 . A A . 80 GLU C 1 1
18 55324 1 1 75 GLU CA C 16.517 -8.288 -7.089 1.00 . A A . 80 GLU CA 1 1
18 55325 1 1 75 GLU CB C 17.371 -7.090 -7.505 1.00 . A A . 80 GLU CB 1 1
18 55326 1 1 75 GLU CD C 19.688 -6.119 -7.746 1.00 . A A . 80 GLU CD 1 1
18 55327 1 1 75 GLU CG C 18.855 -7.279 -7.240 1.00 . A A . 80 GLU CG 1 1
18 55328 1 1 75 GLU H H 14.838 -7.040 -7.381 1.00 . A A . 80 GLU H 1 1
18 55329 1 1 75 GLU HA H 16.720 -9.119 -7.747 1.00 . A A . 80 GLU HA 1 1
18 55330 1 1 75 GLU HB2 H 17.235 -6.915 -8.563 1.00 . A A . 80 GLU HB2 1 1
18 55331 1 1 75 GLU HB3 H 17.038 -6.218 -6.961 1.00 . A A . 80 GLU HB3 1 1
18 55332 1 1 75 GLU HG2 H 19.008 -7.375 -6.176 1.00 . A A . 80 GLU HG2 1 1
18 55333 1 1 75 GLU HG3 H 19.183 -8.182 -7.733 1.00 . A A . 80 GLU HG3 1 1
18 55334 1 1 75 GLU N N 15.106 -7.963 -7.189 1.00 . A A . 80 GLU N 1 1
18 55335 1 1 75 GLU O O 17.558 -9.663 -5.420 1.00 . A A . 80 GLU O 1 1
18 55336 1 1 75 GLU OE1 O 19.968 -6.074 -8.962 1.00 . A A . 80 GLU OE1 1 1
18 55337 1 1 75 GLU OE2 O 20.061 -5.254 -6.926 1.00 . A A . 80 GLU OE2 1 1
18 55338 1 1 76 MET C C 15.908 -9.524 -2.906 1.00 . A A . 81 MET C 1 1
18 55339 1 1 76 MET CA C 16.522 -8.187 -3.300 1.00 . A A . 81 MET CA 1 1
18 55340 1 1 76 MET CB C 15.914 -7.065 -2.458 1.00 . A A . 81 MET CB 1 1
18 55341 1 1 76 MET CE C 16.861 -3.024 -2.135 1.00 . A A . 81 MET CE 1 1
18 55342 1 1 76 MET CG C 16.645 -5.742 -2.592 1.00 . A A . 81 MET CG 1 1
18 55343 1 1 76 MET H H 15.750 -7.164 -4.978 1.00 . A A . 81 MET H 1 1
18 55344 1 1 76 MET HA H 17.587 -8.224 -3.125 1.00 . A A . 81 MET HA 1 1
18 55345 1 1 76 MET HB2 H 14.889 -6.918 -2.762 1.00 . A A . 81 MET HB2 1 1
18 55346 1 1 76 MET HB3 H 15.934 -7.360 -1.419 1.00 . A A . 81 MET HB3 1 1
18 55347 1 1 76 MET HE1 H 17.899 -3.195 -1.891 1.00 . A A . 81 MET HE1 1 1
18 55348 1 1 76 MET HE2 H 16.513 -2.137 -1.625 1.00 . A A . 81 MET HE2 1 1
18 55349 1 1 76 MET HE3 H 16.759 -2.890 -3.201 1.00 . A A . 81 MET HE3 1 1
18 55350 1 1 76 MET HG2 H 17.664 -5.875 -2.260 1.00 . A A . 81 MET HG2 1 1
18 55351 1 1 76 MET HG3 H 16.642 -5.448 -3.630 1.00 . A A . 81 MET HG3 1 1
18 55352 1 1 76 MET N N 16.307 -7.925 -4.715 1.00 . A A . 81 MET N 1 1
18 55353 1 1 76 MET O O 16.502 -10.295 -2.154 1.00 . A A . 81 MET O 1 1
18 55354 1 1 76 MET SD S 15.887 -4.432 -1.615 1.00 . A A . 81 MET SD 1 1
18 55355 1 1 77 LEU C C 14.747 -12.215 -3.755 1.00 . A A . 82 LEU C 1 1
18 55356 1 1 77 LEU CA C 14.011 -11.034 -3.135 1.00 . A A . 82 LEU CA 1 1
18 55357 1 1 77 LEU CB C 12.580 -10.971 -3.674 1.00 . A A . 82 LEU CB 1 1
18 55358 1 1 77 LEU CD1 C 10.386 -9.765 -3.746 1.00 . A A . 82 LEU CD1 1 1
18 55359 1 1 77 LEU CD2 C 11.288 -10.579 -1.562 1.00 . A A . 82 LEU CD2 1 1
18 55360 1 1 77 LEU CG C 11.645 -10.016 -2.930 1.00 . A A . 82 LEU CG 1 1
18 55361 1 1 77 LEU H H 14.292 -9.130 -4.013 1.00 . A A . 82 LEU H 1 1
18 55362 1 1 77 LEU HA H 13.981 -11.162 -2.064 1.00 . A A . 82 LEU HA 1 1
18 55363 1 1 77 LEU HB2 H 12.622 -10.666 -4.709 1.00 . A A . 82 LEU HB2 1 1
18 55364 1 1 77 LEU HB3 H 12.157 -11.963 -3.627 1.00 . A A . 82 LEU HB3 1 1
18 55365 1 1 77 LEU HD11 H 9.721 -9.118 -3.194 1.00 . A A . 82 LEU HD11 1 1
18 55366 1 1 77 LEU HD12 H 9.892 -10.705 -3.944 1.00 . A A . 82 LEU HD12 1 1
18 55367 1 1 77 LEU HD13 H 10.651 -9.295 -4.681 1.00 . A A . 82 LEU HD13 1 1
18 55368 1 1 77 LEU HD21 H 12.193 -10.766 -1.003 1.00 . A A . 82 LEU HD21 1 1
18 55369 1 1 77 LEU HD22 H 10.744 -11.504 -1.685 1.00 . A A . 82 LEU HD22 1 1
18 55370 1 1 77 LEU HD23 H 10.674 -9.869 -1.029 1.00 . A A . 82 LEU HD23 1 1
18 55371 1 1 77 LEU HG H 12.144 -9.070 -2.785 1.00 . A A . 82 LEU HG 1 1
18 55372 1 1 77 LEU N N 14.713 -9.789 -3.422 1.00 . A A . 82 LEU N 1 1
18 55373 1 1 77 LEU O O 14.782 -13.308 -3.191 1.00 . A A . 82 LEU O 1 1
18 55374 1 1 78 ALA C C 17.362 -13.349 -4.884 1.00 . A A . 83 ALA C 1 1
18 55375 1 1 78 ALA CA C 16.073 -13.020 -5.623 1.00 . A A . 83 ALA CA 1 1
18 55376 1 1 78 ALA CB C 16.376 -12.577 -7.045 1.00 . A A . 83 ALA CB 1 1
18 55377 1 1 78 ALA H H 15.267 -11.091 -5.322 1.00 . A A . 83 ALA H 1 1
18 55378 1 1 78 ALA HA H 15.455 -13.905 -5.667 1.00 . A A . 83 ALA HA 1 1
18 55379 1 1 78 ALA HB1 H 17.027 -11.714 -7.021 1.00 . A A . 83 ALA HB1 1 1
18 55380 1 1 78 ALA HB2 H 15.455 -12.320 -7.545 1.00 . A A . 83 ALA HB2 1 1
18 55381 1 1 78 ALA HB3 H 16.864 -13.380 -7.575 1.00 . A A . 83 ALA HB3 1 1
18 55382 1 1 78 ALA N N 15.332 -11.984 -4.923 1.00 . A A . 83 ALA N 1 1
18 55383 1 1 78 ALA O O 17.820 -14.493 -4.890 1.00 . A A . 83 ALA O 1 1
18 55384 1 1 79 ASN C C 18.943 -13.249 -2.190 1.00 . A A . 84 ASN C 1 1
18 55385 1 1 79 ASN CA C 19.181 -12.511 -3.504 1.00 . A A . 84 ASN CA 1 1
18 55386 1 1 79 ASN CB C 19.827 -11.151 -3.228 1.00 . A A . 84 ASN CB 1 1
18 55387 1 1 79 ASN CG C 20.245 -10.439 -4.499 1.00 . A A . 84 ASN CG 1 1
18 55388 1 1 79 ASN H H 17.523 -11.452 -4.278 1.00 . A A . 84 ASN H 1 1
18 55389 1 1 79 ASN HA H 19.851 -13.098 -4.114 1.00 . A A . 84 ASN HA 1 1
18 55390 1 1 79 ASN HB2 H 19.123 -10.525 -2.701 1.00 . A A . 84 ASN HB2 1 1
18 55391 1 1 79 ASN HB3 H 20.704 -11.295 -2.613 1.00 . A A . 84 ASN HB3 1 1
18 55392 1 1 79 ASN HD21 H 20.679 -12.176 -5.363 1.00 . A A . 84 ASN HD21 1 1
18 55393 1 1 79 ASN HD22 H 20.938 -10.770 -6.334 1.00 . A A . 84 ASN HD22 1 1
18 55394 1 1 79 ASN N N 17.940 -12.338 -4.246 1.00 . A A . 84 ASN N 1 1
18 55395 1 1 79 ASN ND2 N 20.663 -11.206 -5.500 1.00 . A A . 84 ASN ND2 1 1
18 55396 1 1 79 ASN O O 19.863 -13.843 -1.628 1.00 . A A . 84 ASN O 1 1
18 55397 1 1 79 ASN OD1 O 20.197 -9.211 -4.580 1.00 . A A . 84 ASN OD1 1 1
18 55398 1 1 80 THR C C 17.033 -15.346 -0.687 1.00 . A A . 85 THR C 1 1
18 55399 1 1 80 THR CA C 17.358 -13.879 -0.455 1.00 . A A . 85 THR CA 1 1
18 55400 1 1 80 THR CB C 16.159 -13.202 0.232 1.00 . A A . 85 THR CB 1 1
18 55401 1 1 80 THR CG2 C 16.512 -11.783 0.653 1.00 . A A . 85 THR CG2 1 1
18 55402 1 1 80 THR H H 17.010 -12.729 -2.200 1.00 . A A . 85 THR H 1 1
18 55403 1 1 80 THR HA H 18.209 -13.810 0.205 1.00 . A A . 85 THR HA 1 1
18 55404 1 1 80 THR HB H 15.902 -13.770 1.114 1.00 . A A . 85 THR HB 1 1
18 55405 1 1 80 THR HG1 H 14.445 -12.461 -0.399 1.00 . A A . 85 THR HG1 1 1
18 55406 1 1 80 THR HG21 H 15.638 -11.304 1.069 1.00 . A A . 85 THR HG21 1 1
18 55407 1 1 80 THR HG22 H 16.855 -11.227 -0.206 1.00 . A A . 85 THR HG22 1 1
18 55408 1 1 80 THR HG23 H 17.293 -11.814 1.398 1.00 . A A . 85 THR HG23 1 1
18 55409 1 1 80 THR N N 17.705 -13.212 -1.705 1.00 . A A . 85 THR N 1 1
18 55410 1 1 80 THR O O 16.683 -16.072 0.244 1.00 . A A . 85 THR O 1 1
18 55411 1 1 80 THR OG1 O 15.033 -13.177 -0.651 1.00 . A A . 85 THR OG1 1 1
18 55412 1 1 81 VAL C C 18.072 -18.055 -2.002 1.00 . A A . 86 VAL C 1 1
18 55413 1 1 81 VAL CA C 16.871 -17.158 -2.294 1.00 . A A . 86 VAL CA 1 1
18 55414 1 1 81 VAL CB C 16.495 -17.279 -3.783 1.00 . A A . 86 VAL CB 1 1
18 55415 1 1 81 VAL CG1 C 16.132 -18.714 -4.133 1.00 . A A . 86 VAL CG1 1 1
18 55416 1 1 81 VAL CG2 C 15.352 -16.333 -4.118 1.00 . A A . 86 VAL CG2 1 1
18 55417 1 1 81 VAL H H 17.433 -15.150 -2.633 1.00 . A A . 86 VAL H 1 1
18 55418 1 1 81 VAL HA H 16.031 -17.494 -1.703 1.00 . A A . 86 VAL HA 1 1
18 55419 1 1 81 VAL HB H 17.353 -16.994 -4.374 1.00 . A A . 86 VAL HB 1 1
18 55420 1 1 81 VAL HG11 H 15.775 -18.757 -5.151 1.00 . A A . 86 VAL HG11 1 1
18 55421 1 1 81 VAL HG12 H 15.360 -19.064 -3.464 1.00 . A A . 86 VAL HG12 1 1
18 55422 1 1 81 VAL HG13 H 17.007 -19.341 -4.032 1.00 . A A . 86 VAL HG13 1 1
18 55423 1 1 81 VAL HG21 H 15.653 -15.317 -3.910 1.00 . A A . 86 VAL HG21 1 1
18 55424 1 1 81 VAL HG22 H 14.490 -16.583 -3.516 1.00 . A A . 86 VAL HG22 1 1
18 55425 1 1 81 VAL HG23 H 15.101 -16.428 -5.163 1.00 . A A . 86 VAL HG23 1 1
18 55426 1 1 81 VAL N N 17.152 -15.778 -1.935 1.00 . A A . 86 VAL N 1 1
18 55427 1 1 81 VAL O O 17.915 -19.208 -1.602 1.00 . A A . 86 VAL O 1 1
18 55428 1 1 82 GLU C C 21.286 -17.648 -0.809 1.00 . A A . 87 GLU C 1 1
18 55429 1 1 82 GLU CA C 20.497 -18.266 -1.958 1.00 . A A . 87 GLU CA 1 1
18 55430 1 1 82 GLU CB C 21.356 -18.308 -3.224 1.00 . A A . 87 GLU CB 1 1
18 55431 1 1 82 GLU CD C 22.676 -17.008 -4.941 1.00 . A A . 87 GLU CD 1 1
18 55432 1 1 82 GLU CG C 21.772 -16.935 -3.725 1.00 . A A . 87 GLU CG 1 1
18 55433 1 1 82 GLU H H 19.331 -16.592 -2.522 1.00 . A A . 87 GLU H 1 1
18 55434 1 1 82 GLU HA H 20.221 -19.274 -1.688 1.00 . A A . 87 GLU HA 1 1
18 55435 1 1 82 GLU HB2 H 22.250 -18.878 -3.019 1.00 . A A . 87 GLU HB2 1 1
18 55436 1 1 82 GLU HB3 H 20.798 -18.800 -4.007 1.00 . A A . 87 GLU HB3 1 1
18 55437 1 1 82 GLU HG2 H 20.886 -16.377 -3.988 1.00 . A A . 87 GLU HG2 1 1
18 55438 1 1 82 GLU HG3 H 22.299 -16.422 -2.934 1.00 . A A . 87 GLU HG3 1 1
18 55439 1 1 82 GLU N N 19.270 -17.516 -2.203 1.00 . A A . 87 GLU N 1 1
18 55440 1 1 82 GLU O O 21.155 -16.456 -0.526 1.00 . A A . 87 GLU O 1 1
18 55441 1 1 82 GLU OE1 O 22.149 -17.156 -6.064 1.00 . A A . 87 GLU OE1 1 1
18 55442 1 1 82 GLU OE2 O 23.910 -16.919 -4.770 1.00 . A A . 87 GLU OE2 1 1
18 55443 1 1 83 LYS C C 23.932 -16.958 0.506 1.00 . A A . 88 LYS C 1 1
18 55444 1 1 83 LYS CA C 22.909 -17.988 0.973 1.00 . A A . 88 LYS CA 1 1
18 55445 1 1 83 LYS CB C 23.617 -19.160 1.657 1.00 . A A . 88 LYS CB 1 1
18 55446 1 1 83 LYS CD C 23.578 -18.129 3.955 1.00 . A A . 88 LYS CD 1 1
18 55447 1 1 83 LYS CE C 24.416 -17.647 5.128 1.00 . A A . 88 LYS CE 1 1
18 55448 1 1 83 LYS CG C 24.442 -18.754 2.871 1.00 . A A . 88 LYS CG 1 1
18 55449 1 1 83 LYS H H 22.169 -19.401 -0.420 1.00 . A A . 88 LYS H 1 1
18 55450 1 1 83 LYS HA H 22.243 -17.518 1.681 1.00 . A A . 88 LYS HA 1 1
18 55451 1 1 83 LYS HB2 H 22.875 -19.876 1.979 1.00 . A A . 88 LYS HB2 1 1
18 55452 1 1 83 LYS HB3 H 24.275 -19.634 0.944 1.00 . A A . 88 LYS HB3 1 1
18 55453 1 1 83 LYS HD2 H 23.045 -17.288 3.538 1.00 . A A . 88 LYS HD2 1 1
18 55454 1 1 83 LYS HD3 H 22.871 -18.866 4.308 1.00 . A A . 88 LYS HD3 1 1
18 55455 1 1 83 LYS HE2 H 25.157 -16.952 4.762 1.00 . A A . 88 LYS HE2 1 1
18 55456 1 1 83 LYS HE3 H 23.770 -17.144 5.833 1.00 . A A . 88 LYS HE3 1 1
18 55457 1 1 83 LYS HG2 H 24.927 -19.631 3.273 1.00 . A A . 88 LYS HG2 1 1
18 55458 1 1 83 LYS HG3 H 25.190 -18.039 2.561 1.00 . A A . 88 LYS HG3 1 1
18 55459 1 1 83 LYS HZ1 H 24.409 -19.463 6.162 1.00 . A A . 88 LYS HZ1 1 1
18 55460 1 1 83 LYS HZ2 H 25.649 -18.411 6.631 1.00 . A A . 88 LYS HZ2 1 1
18 55461 1 1 83 LYS HZ3 H 25.760 -19.246 5.165 1.00 . A A . 88 LYS HZ3 1 1
18 55462 1 1 83 LYS N N 22.104 -18.461 -0.147 1.00 . A A . 88 LYS N 1 1
18 55463 1 1 83 LYS NZ N 25.107 -18.770 5.820 1.00 . A A . 88 LYS NZ 1 1
18 55464 1 1 83 LYS O O 24.980 -17.309 -0.034 1.00 . A A . 88 LYS O 1 1
18 55465 1 1 84 SER C C 24.254 -13.350 1.162 1.00 . A A . 89 SER C 1 1
18 55466 1 1 84 SER CA C 24.505 -14.596 0.320 1.00 . A A . 89 SER CA 1 1
18 55467 1 1 84 SER CB C 24.314 -14.269 -1.163 1.00 . A A . 89 SER CB 1 1
18 55468 1 1 84 SER H H 22.764 -15.468 1.149 1.00 . A A . 89 SER H 1 1
18 55469 1 1 84 SER HA H 25.521 -14.925 0.478 1.00 . A A . 89 SER HA 1 1
18 55470 1 1 84 SER HB2 H 23.283 -14.000 -1.340 1.00 . A A . 89 SER HB2 1 1
18 55471 1 1 84 SER HB3 H 24.952 -13.441 -1.431 1.00 . A A . 89 SER HB3 1 1
18 55472 1 1 84 SER HG H 25.566 -15.331 -2.230 1.00 . A A . 89 SER HG 1 1
18 55473 1 1 84 SER N N 23.617 -15.683 0.717 1.00 . A A . 89 SER N 1 1
18 55474 1 1 84 SER O O 23.120 -12.886 1.277 1.00 . A A . 89 SER O 1 1
18 55475 1 1 84 SER OG O 24.640 -15.381 -1.977 1.00 . A A . 89 SER OG 1 1
18 55476 1 1 85 GLU C C 24.358 -11.850 3.806 1.00 . A A . 90 GLU C 1 1
18 55477 1 1 85 GLU CA C 25.240 -11.617 2.582 1.00 . A A . 90 GLU CA 1 1
18 55478 1 1 85 GLU CB C 24.710 -10.431 1.772 1.00 . A A . 90 GLU CB 1 1
18 55479 1 1 85 GLU CD C 24.169 -7.964 1.725 1.00 . A A . 90 GLU CD 1 1
18 55480 1 1 85 GLU CG C 24.717 -9.119 2.540 1.00 . A A . 90 GLU CG 1 1
18 55481 1 1 85 GLU H H 26.199 -13.238 1.613 1.00 . A A . 90 GLU H 1 1
18 55482 1 1 85 GLU HA H 26.239 -11.385 2.921 1.00 . A A . 90 GLU HA 1 1
18 55483 1 1 85 GLU HB2 H 25.321 -10.311 0.889 1.00 . A A . 90 GLU HB2 1 1
18 55484 1 1 85 GLU HB3 H 23.694 -10.641 1.470 1.00 . A A . 90 GLU HB3 1 1
18 55485 1 1 85 GLU HG2 H 24.112 -9.232 3.428 1.00 . A A . 90 GLU HG2 1 1
18 55486 1 1 85 GLU HG3 H 25.734 -8.889 2.824 1.00 . A A . 90 GLU HG3 1 1
18 55487 1 1 85 GLU N N 25.324 -12.815 1.747 1.00 . A A . 90 GLU N 1 1
18 55488 1 1 85 GLU O O 24.855 -12.152 4.892 1.00 . A A . 90 GLU O 1 1
18 55489 1 1 85 GLU OE1 O 24.936 -7.380 0.932 1.00 . A A . 90 GLU OE1 1 1
18 55490 1 1 85 GLU OE2 O 22.972 -7.644 1.882 1.00 . A A . 90 GLU OE2 1 1
18 55491 1 1 86 GLY C C 22.214 -10.787 5.750 1.00 . A A . 91 GLY C 1 1
18 55492 1 1 86 GLY CA C 22.122 -11.901 4.728 1.00 . A A . 91 GLY CA 1 1
18 55493 1 1 86 GLY H H 22.705 -11.470 2.738 1.00 . A A . 91 GLY H 1 1
18 55494 1 1 86 GLY HA2 H 21.116 -11.938 4.338 1.00 . A A . 91 GLY HA2 1 1
18 55495 1 1 86 GLY HA3 H 22.346 -12.840 5.213 1.00 . A A . 91 GLY HA3 1 1
18 55496 1 1 86 GLY N N 23.047 -11.708 3.626 1.00 . A A . 91 GLY N 1 1
18 55497 1 1 86 GLY O O 22.097 -11.025 6.953 1.00 . A A . 91 GLY O 1 1
18 55498 1 1 87 GLN C C 21.232 -8.144 6.887 1.00 . A A . 92 GLN C 1 1
18 55499 1 1 87 GLN CA C 22.539 -8.403 6.145 1.00 . A A . 92 GLN CA 1 1
18 55500 1 1 87 GLN CB C 22.933 -7.167 5.335 1.00 . A A . 92 GLN CB 1 1
18 55501 1 1 87 GLN CD C 23.502 -4.701 5.362 1.00 . A A . 92 GLN CD 1 1
18 55502 1 1 87 GLN CG C 23.111 -5.916 6.183 1.00 . A A . 92 GLN CG 1 1
18 55503 1 1 87 GLN H H 22.509 -9.442 4.301 1.00 . A A . 92 GLN H 1 1
18 55504 1 1 87 GLN HA H 23.314 -8.610 6.867 1.00 . A A . 92 GLN HA 1 1
18 55505 1 1 87 GLN HB2 H 23.865 -7.366 4.827 1.00 . A A . 92 GLN HB2 1 1
18 55506 1 1 87 GLN HB3 H 22.167 -6.972 4.600 1.00 . A A . 92 GLN HB3 1 1
18 55507 1 1 87 GLN HE21 H 22.480 -5.387 3.800 1.00 . A A . 92 GLN HE21 1 1
18 55508 1 1 87 GLN HE22 H 23.281 -3.874 3.568 1.00 . A A . 92 GLN HE22 1 1
18 55509 1 1 87 GLN HG2 H 22.180 -5.705 6.689 1.00 . A A . 92 GLN HG2 1 1
18 55510 1 1 87 GLN HG3 H 23.883 -6.101 6.915 1.00 . A A . 92 GLN HG3 1 1
18 55511 1 1 87 GLN N N 22.425 -9.565 5.270 1.00 . A A . 92 GLN N 1 1
18 55512 1 1 87 GLN NE2 N 23.041 -4.649 4.118 1.00 . A A . 92 GLN NE2 1 1
18 55513 1 1 87 GLN O O 20.235 -7.743 6.288 1.00 . A A . 92 GLN O 1 1
18 55514 1 1 87 GLN OE1 O 24.209 -3.817 5.845 1.00 . A A . 92 GLN OE1 1 1
18 55515 1 1 88 VAL C C 20.442 -7.473 10.335 1.00 . A A . 93 VAL C 1 1
18 55516 1 1 88 VAL CA C 20.069 -8.161 9.027 1.00 . A A . 93 VAL CA 1 1
18 55517 1 1 88 VAL CB C 19.349 -9.489 9.340 1.00 . A A . 93 VAL CB 1 1
18 55518 1 1 88 VAL CG1 C 18.772 -10.098 8.072 1.00 . A A . 93 VAL CG1 1 1
18 55519 1 1 88 VAL CG2 C 20.293 -10.465 10.024 1.00 . A A . 93 VAL CG2 1 1
18 55520 1 1 88 VAL H H 22.075 -8.698 8.614 1.00 . A A . 93 VAL H 1 1
18 55521 1 1 88 VAL HA H 19.388 -7.526 8.480 1.00 . A A . 93 VAL HA 1 1
18 55522 1 1 88 VAL HB H 18.530 -9.280 10.015 1.00 . A A . 93 VAL HB 1 1
18 55523 1 1 88 VAL HG11 H 18.069 -9.408 7.628 1.00 . A A . 93 VAL HG11 1 1
18 55524 1 1 88 VAL HG12 H 18.269 -11.022 8.312 1.00 . A A . 93 VAL HG12 1 1
18 55525 1 1 88 VAL HG13 H 19.572 -10.294 7.373 1.00 . A A . 93 VAL HG13 1 1
18 55526 1 1 88 VAL HG21 H 19.765 -11.380 10.249 1.00 . A A . 93 VAL HG21 1 1
18 55527 1 1 88 VAL HG22 H 20.662 -10.029 10.941 1.00 . A A . 93 VAL HG22 1 1
18 55528 1 1 88 VAL HG23 H 21.124 -10.681 9.369 1.00 . A A . 93 VAL HG23 1 1
18 55529 1 1 88 VAL N N 21.249 -8.376 8.196 1.00 . A A . 93 VAL N 1 1
18 55530 1 1 88 VAL O O 21.610 -7.165 10.574 1.00 . A A . 93 VAL O 1 1
18 55531 1 1 89 ASP C C 20.389 -7.521 13.422 1.00 . A A . 94 ASP C 1 1
18 55532 1 1 89 ASP CA C 19.675 -6.575 12.462 1.00 . A A . 94 ASP CA 1 1
18 55533 1 1 89 ASP CB C 18.345 -6.117 13.066 1.00 . A A . 94 ASP CB 1 1
18 55534 1 1 89 ASP CG C 17.406 -5.537 12.025 1.00 . A A . 94 ASP CG 1 1
18 55535 1 1 89 ASP H H 18.534 -7.496 10.933 1.00 . A A . 94 ASP H 1 1
18 55536 1 1 89 ASP HA H 20.300 -5.713 12.289 1.00 . A A . 94 ASP HA 1 1
18 55537 1 1 89 ASP HB2 H 17.858 -6.960 13.533 1.00 . A A . 94 ASP HB2 1 1
18 55538 1 1 89 ASP HB3 H 18.538 -5.359 13.810 1.00 . A A . 94 ASP HB3 1 1
18 55539 1 1 89 ASP N N 19.445 -7.229 11.179 1.00 . A A . 94 ASP N 1 1
18 55540 1 1 89 ASP O O 19.757 -8.149 14.270 1.00 . A A . 94 ASP O 1 1
18 55541 1 1 89 ASP OD1 O 17.614 -4.376 11.615 1.00 . A A . 94 ASP OD1 1 1
18 55542 1 1 89 ASP OD2 O 16.462 -6.247 11.617 1.00 . A A . 94 ASP OD2 1 1
18 55543 1 1 90 VAL C C 22.873 -7.848 15.457 1.00 . A A . 95 VAL C 1 1
18 55544 1 1 90 VAL CA C 22.521 -8.497 14.120 1.00 . A A . 95 VAL CA 1 1
18 55545 1 1 90 VAL CB C 23.823 -8.913 13.406 1.00 . A A . 95 VAL CB 1 1
18 55546 1 1 90 VAL CG1 C 23.512 -9.620 12.096 1.00 . A A . 95 VAL CG1 1 1
18 55547 1 1 90 VAL CG2 C 24.716 -7.704 13.166 1.00 . A A . 95 VAL CG2 1 1
18 55548 1 1 90 VAL H H 22.155 -7.079 12.590 1.00 . A A . 95 VAL H 1 1
18 55549 1 1 90 VAL HA H 21.944 -9.391 14.310 1.00 . A A . 95 VAL HA 1 1
18 55550 1 1 90 VAL HB H 24.353 -9.604 14.045 1.00 . A A . 95 VAL HB 1 1
18 55551 1 1 90 VAL HG11 H 22.885 -10.478 12.289 1.00 . A A . 95 VAL HG11 1 1
18 55552 1 1 90 VAL HG12 H 24.432 -9.943 11.635 1.00 . A A . 95 VAL HG12 1 1
18 55553 1 1 90 VAL HG13 H 22.997 -8.940 11.433 1.00 . A A . 95 VAL HG13 1 1
18 55554 1 1 90 VAL HG21 H 25.612 -8.016 12.649 1.00 . A A . 95 VAL HG21 1 1
18 55555 1 1 90 VAL HG22 H 24.984 -7.260 14.113 1.00 . A A . 95 VAL HG22 1 1
18 55556 1 1 90 VAL HG23 H 24.187 -6.979 12.565 1.00 . A A . 95 VAL HG23 1 1
18 55557 1 1 90 VAL N N 21.712 -7.616 13.279 1.00 . A A . 95 VAL N 1 1
18 55558 1 1 90 VAL O O 23.501 -8.470 16.312 1.00 . A A . 95 VAL O 1 1
18 55559 1 1 91 GLU C C 22.261 -6.650 18.137 1.00 . A A . 96 GLU C 1 1
18 55560 1 1 91 GLU CA C 22.733 -5.890 16.885 1.00 . A A . 96 GLU CA 1 1
18 55561 1 1 91 GLU CB C 22.128 -4.502 16.854 1.00 . A A . 96 GLU CB 1 1
18 55562 1 1 91 GLU CD C 24.355 -3.366 17.237 1.00 . A A . 96 GLU CD 1 1
18 55563 1 1 91 GLU CG C 23.101 -3.428 16.387 1.00 . A A . 96 GLU CG 1 1
18 55564 1 1 91 GLU H H 21.951 -6.155 14.934 1.00 . A A . 96 GLU H 1 1
18 55565 1 1 91 GLU HA H 23.805 -5.786 16.951 1.00 . A A . 96 GLU HA 1 1
18 55566 1 1 91 GLU HB2 H 21.282 -4.509 16.185 1.00 . A A . 96 GLU HB2 1 1
18 55567 1 1 91 GLU HB3 H 21.790 -4.246 17.847 1.00 . A A . 96 GLU HB3 1 1
18 55568 1 1 91 GLU HG2 H 23.386 -3.639 15.367 1.00 . A A . 96 GLU HG2 1 1
18 55569 1 1 91 GLU HG3 H 22.607 -2.468 16.431 1.00 . A A . 96 GLU HG3 1 1
18 55570 1 1 91 GLU N N 22.456 -6.604 15.644 1.00 . A A . 96 GLU N 1 1
18 55571 1 1 91 GLU O O 22.944 -6.587 19.154 1.00 . A A . 96 GLU O 1 1
18 55572 1 1 91 GLU OE1 O 24.327 -2.696 18.290 1.00 . A A . 96 GLU OE1 1 1
18 55573 1 1 91 GLU OE2 O 25.367 -3.988 16.848 1.00 . A A . 96 GLU OE2 1 1
18 55574 1 1 92 LYS C C 19.184 -6.258 16.983 1.00 . A A . 97 LYS C 1 1
18 55575 1 1 92 LYS CA C 20.181 -7.417 16.978 1.00 . A A . 97 LYS CA 1 1
18 55576 1 1 92 LYS CB C 19.424 -8.745 17.018 1.00 . A A . 97 LYS CB 1 1
18 55577 1 1 92 LYS CD C 19.553 -11.253 16.837 1.00 . A A . 97 LYS CD 1 1
18 55578 1 1 92 LYS CE C 18.622 -11.506 18.012 1.00 . A A . 97 LYS CE 1 1
18 55579 1 1 92 LYS CG C 20.337 -9.960 17.008 1.00 . A A . 97 LYS CG 1 1
18 55580 1 1 92 LYS H H 20.862 -7.849 18.924 1.00 . A A . 97 LYS H 1 1
18 55581 1 1 92 LYS HA H 20.752 -7.375 16.073 1.00 . A A . 97 LYS HA 1 1
18 55582 1 1 92 LYS HB2 H 18.824 -8.777 17.916 1.00 . A A . 97 LYS HB2 1 1
18 55583 1 1 92 LYS HB3 H 18.773 -8.802 16.160 1.00 . A A . 97 LYS HB3 1 1
18 55584 1 1 92 LYS HD2 H 18.965 -11.190 15.934 1.00 . A A . 97 LYS HD2 1 1
18 55585 1 1 92 LYS HD3 H 20.249 -12.076 16.758 1.00 . A A . 97 LYS HD3 1 1
18 55586 1 1 92 LYS HE2 H 19.214 -11.587 18.912 1.00 . A A . 97 LYS HE2 1 1
18 55587 1 1 92 LYS HE3 H 17.943 -10.671 18.102 1.00 . A A . 97 LYS HE3 1 1
18 55588 1 1 92 LYS HG2 H 21.037 -9.867 16.192 1.00 . A A . 97 LYS HG2 1 1
18 55589 1 1 92 LYS HG3 H 20.876 -9.999 17.944 1.00 . A A . 97 LYS HG3 1 1
18 55590 1 1 92 LYS HZ1 H 17.202 -12.898 18.650 1.00 . A A . 97 LYS HZ1 1 1
18 55591 1 1 92 LYS HZ2 H 18.473 -13.574 17.762 1.00 . A A . 97 LYS HZ2 1 1
18 55592 1 1 92 LYS HZ3 H 17.261 -12.698 16.970 1.00 . A A . 97 LYS HZ3 1 1
18 55593 1 1 92 LYS N N 21.105 -7.349 18.116 1.00 . A A . 97 LYS N 1 1
18 55594 1 1 92 LYS NZ N 17.834 -12.757 17.836 1.00 . A A . 97 LYS NZ 1 1
18 55595 1 1 92 LYS O O 19.010 -5.537 15.992 1.00 . A A . 97 LYS O 1 1
18 55596 1 1 93 TRP C C 18.040 -3.664 18.127 1.00 . A A . 98 TRP C 1 1
18 55597 1 1 93 TRP CA C 17.518 -5.079 18.329 1.00 . A A . 98 TRP CA 1 1
18 55598 1 1 93 TRP CB C 16.917 -5.215 19.728 1.00 . A A . 98 TRP CB 1 1
18 55599 1 1 93 TRP CD1 C 15.003 -6.919 19.741 1.00 . A A . 98 TRP CD1 1 1
18 55600 1 1 93 TRP CD2 C 16.952 -7.716 20.503 1.00 . A A . 98 TRP CD2 1 1
18 55601 1 1 93 TRP CE2 C 15.993 -8.745 20.561 1.00 . A A . 98 TRP CE2 1 1
18 55602 1 1 93 TRP CE3 C 18.255 -7.984 20.931 1.00 . A A . 98 TRP CE3 1 1
18 55603 1 1 93 TRP CG C 16.299 -6.557 19.975 1.00 . A A . 98 TRP CG 1 1
18 55604 1 1 93 TRP CH2 C 17.580 -10.253 21.442 1.00 . A A . 98 TRP CH2 1 1
18 55605 1 1 93 TRP CZ2 C 16.298 -10.020 21.029 1.00 . A A . 98 TRP CZ2 1 1
18 55606 1 1 93 TRP CZ3 C 18.556 -9.250 21.396 1.00 . A A . 98 TRP CZ3 1 1
18 55607 1 1 93 TRP H H 18.764 -6.693 18.874 1.00 . A A . 98 TRP H 1 1
18 55608 1 1 93 TRP HA H 16.739 -5.260 17.606 1.00 . A A . 98 TRP HA 1 1
18 55609 1 1 93 TRP HB2 H 17.693 -5.065 20.464 1.00 . A A . 98 TRP HB2 1 1
18 55610 1 1 93 TRP HB3 H 16.153 -4.464 19.860 1.00 . A A . 98 TRP HB3 1 1
18 55611 1 1 93 TRP HD1 H 14.250 -6.258 19.339 1.00 . A A . 98 TRP HD1 1 1
18 55612 1 1 93 TRP HE1 H 13.967 -8.727 20.014 1.00 . A A . 98 TRP HE1 1 1
18 55613 1 1 93 TRP HE3 H 19.020 -7.222 20.904 1.00 . A A . 98 TRP HE3 1 1
18 55614 1 1 93 TRP HH2 H 17.860 -11.228 21.813 1.00 . A A . 98 TRP HH2 1 1
18 55615 1 1 93 TRP HZ2 H 15.557 -10.805 21.070 1.00 . A A . 98 TRP HZ2 1 1
18 55616 1 1 93 TRP HZ3 H 19.557 -9.475 21.733 1.00 . A A . 98 TRP HZ3 1 1
18 55617 1 1 93 TRP N N 18.543 -6.098 18.130 1.00 . A A . 98 TRP N 1 1
18 55618 1 1 93 TRP NE1 N 14.812 -8.234 20.089 1.00 . A A . 98 TRP NE1 1 1
18 55619 1 1 93 TRP O O 17.327 -2.817 17.597 1.00 . A A . 98 TRP O 1 1
18 55620 1 1 94 LYS C C 19.806 -1.636 16.926 1.00 . A A . 99 LYS C 1 1
18 55621 1 1 94 LYS CA C 19.820 -2.051 18.395 1.00 . A A . 99 LYS CA 1 1
18 55622 1 1 94 LYS CB C 21.235 -1.967 18.977 1.00 . A A . 99 LYS CB 1 1
18 55623 1 1 94 LYS CD C 22.728 -2.428 20.946 1.00 . A A . 99 LYS CD 1 1
18 55624 1 1 94 LYS CE C 22.784 -2.717 22.437 1.00 . A A . 99 LYS CE 1 1
18 55625 1 1 94 LYS CG C 21.295 -2.268 20.466 1.00 . A A . 99 LYS CG 1 1
18 55626 1 1 94 LYS H H 19.818 -4.104 18.948 1.00 . A A . 99 LYS H 1 1
18 55627 1 1 94 LYS HA H 19.179 -1.377 18.944 1.00 . A A . 99 LYS HA 1 1
18 55628 1 1 94 LYS HB2 H 21.868 -2.671 18.464 1.00 . A A . 99 LYS HB2 1 1
18 55629 1 1 94 LYS HB3 H 21.618 -0.970 18.818 1.00 . A A . 99 LYS HB3 1 1
18 55630 1 1 94 LYS HD2 H 23.188 -3.246 20.414 1.00 . A A . 99 LYS HD2 1 1
18 55631 1 1 94 LYS HD3 H 23.269 -1.515 20.745 1.00 . A A . 99 LYS HD3 1 1
18 55632 1 1 94 LYS HE2 H 23.812 -2.886 22.719 1.00 . A A . 99 LYS HE2 1 1
18 55633 1 1 94 LYS HE3 H 22.402 -1.860 22.972 1.00 . A A . 99 LYS HE3 1 1
18 55634 1 1 94 LYS HG2 H 20.833 -1.455 21.006 1.00 . A A . 99 LYS HG2 1 1
18 55635 1 1 94 LYS HG3 H 20.756 -3.183 20.659 1.00 . A A . 99 LYS HG3 1 1
18 55636 1 1 94 LYS HZ1 H 22.041 -4.089 23.825 1.00 . A A . 99 LYS HZ1 1 1
18 55637 1 1 94 LYS HZ2 H 22.332 -4.751 22.298 1.00 . A A . 99 LYS HZ2 1 1
18 55638 1 1 94 LYS HZ3 H 20.981 -3.765 22.547 1.00 . A A . 99 LYS HZ3 1 1
18 55639 1 1 94 LYS N N 19.272 -3.394 18.546 1.00 . A A . 99 LYS N 1 1
18 55640 1 1 94 LYS NZ N 21.978 -3.915 22.802 1.00 . A A . 99 LYS NZ 1 1
18 55641 1 1 94 LYS O O 19.524 -0.482 16.595 1.00 . A A . 99 LYS O 1 1
18 55642 1 1 95 PHE C C 18.669 -2.199 14.106 1.00 . A A . 100 PHE C 1 1
18 55643 1 1 95 PHE CA C 20.097 -2.327 14.612 1.00 . A A . 100 PHE CA 1 1
18 55644 1 1 95 PHE CB C 20.824 -3.433 13.842 1.00 . A A . 100 PHE CB 1 1
18 55645 1 1 95 PHE CD1 C 20.492 -2.974 11.396 1.00 . A A . 100 PHE CD1 1 1
18 55646 1 1 95 PHE CD2 C 22.646 -2.584 12.339 1.00 . A A . 100 PHE CD2 1 1
18 55647 1 1 95 PHE CE1 C 20.955 -2.564 10.161 1.00 . A A . 100 PHE CE1 1 1
18 55648 1 1 95 PHE CE2 C 23.115 -2.172 11.106 1.00 . A A . 100 PHE CE2 1 1
18 55649 1 1 95 PHE CG C 21.332 -2.989 12.499 1.00 . A A . 100 PHE CG 1 1
18 55650 1 1 95 PHE CZ C 22.267 -2.162 10.015 1.00 . A A . 100 PHE CZ 1 1
18 55651 1 1 95 PHE H H 20.287 -3.494 16.366 1.00 . A A . 100 PHE H 1 1
18 55652 1 1 95 PHE HA H 20.608 -1.390 14.450 1.00 . A A . 100 PHE HA 1 1
18 55653 1 1 95 PHE HB2 H 21.668 -3.772 14.420 1.00 . A A . 100 PHE HB2 1 1
18 55654 1 1 95 PHE HB3 H 20.145 -4.257 13.686 1.00 . A A . 100 PHE HB3 1 1
18 55655 1 1 95 PHE HD1 H 19.466 -3.287 11.509 1.00 . A A . 100 PHE HD1 1 1
18 55656 1 1 95 PHE HD2 H 23.311 -2.591 13.192 1.00 . A A . 100 PHE HD2 1 1
18 55657 1 1 95 PHE HE1 H 20.290 -2.557 9.310 1.00 . A A . 100 PHE HE1 1 1
18 55658 1 1 95 PHE HE2 H 24.142 -1.857 10.995 1.00 . A A . 100 PHE HE2 1 1
18 55659 1 1 95 PHE HZ H 22.631 -1.840 9.050 1.00 . A A . 100 PHE HZ 1 1
18 55660 1 1 95 PHE N N 20.094 -2.592 16.045 1.00 . A A . 100 PHE N 1 1
18 55661 1 1 95 PHE O O 18.357 -1.303 13.325 1.00 . A A . 100 PHE O 1 1
18 55662 1 1 96 MET C C 15.770 -1.745 14.505 1.00 . A A . 101 MET C 1 1
18 55663 1 1 96 MET CA C 16.403 -3.086 14.145 1.00 . A A . 101 MET CA 1 1
18 55664 1 1 96 MET CB C 15.631 -4.227 14.812 1.00 . A A . 101 MET CB 1 1
18 55665 1 1 96 MET CE C 11.615 -5.350 14.619 1.00 . A A . 101 MET CE 1 1
18 55666 1 1 96 MET CG C 14.165 -4.284 14.415 1.00 . A A . 101 MET CG 1 1
18 55667 1 1 96 MET H H 18.121 -3.820 15.158 1.00 . A A . 101 MET H 1 1
18 55668 1 1 96 MET HA H 16.365 -3.213 13.074 1.00 . A A . 101 MET HA 1 1
18 55669 1 1 96 MET HB2 H 16.091 -5.165 14.540 1.00 . A A . 101 MET HB2 1 1
18 55670 1 1 96 MET HB3 H 15.687 -4.106 15.884 1.00 . A A . 101 MET HB3 1 1
18 55671 1 1 96 MET HE1 H 10.944 -6.068 15.064 1.00 . A A . 101 MET HE1 1 1
18 55672 1 1 96 MET HE2 H 11.626 -5.484 13.548 1.00 . A A . 101 MET HE2 1 1
18 55673 1 1 96 MET HE3 H 11.279 -4.350 14.853 1.00 . A A . 101 MET HE3 1 1
18 55674 1 1 96 MET HG2 H 13.703 -3.337 14.655 1.00 . A A . 101 MET HG2 1 1
18 55675 1 1 96 MET HG3 H 14.099 -4.455 13.351 1.00 . A A . 101 MET HG3 1 1
18 55676 1 1 96 MET N N 17.806 -3.113 14.551 1.00 . A A . 101 MET N 1 1
18 55677 1 1 96 MET O O 14.961 -1.203 13.749 1.00 . A A . 101 MET O 1 1
18 55678 1 1 96 MET SD S 13.266 -5.595 15.267 1.00 . A A . 101 MET SD 1 1
18 55679 1 1 97 MET C C 16.226 1.206 15.307 1.00 . A A . 102 MET C 1 1
18 55680 1 1 97 MET CA C 15.639 0.066 16.128 1.00 . A A . 102 MET CA 1 1
18 55681 1 1 97 MET CB C 15.965 0.264 17.610 1.00 . A A . 102 MET CB 1 1
18 55682 1 1 97 MET CE C 13.036 -1.918 19.630 1.00 . A A . 102 MET CE 1 1
18 55683 1 1 97 MET CG C 15.287 -0.746 18.521 1.00 . A A . 102 MET CG 1 1
18 55684 1 1 97 MET H H 16.807 -1.692 16.210 1.00 . A A . 102 MET H 1 1
18 55685 1 1 97 MET HA H 14.567 0.060 16.000 1.00 . A A . 102 MET HA 1 1
18 55686 1 1 97 MET HB2 H 17.032 0.179 17.746 1.00 . A A . 102 MET HB2 1 1
18 55687 1 1 97 MET HB3 H 15.649 1.254 17.907 1.00 . A A . 102 MET HB3 1 1
18 55688 1 1 97 MET HE1 H 13.590 -1.854 20.556 1.00 . A A . 102 MET HE1 1 1
18 55689 1 1 97 MET HE2 H 13.263 -2.852 19.137 1.00 . A A . 102 MET HE2 1 1
18 55690 1 1 97 MET HE3 H 11.978 -1.870 19.840 1.00 . A A . 102 MET HE3 1 1
18 55691 1 1 97 MET HG2 H 15.518 -1.740 18.168 1.00 . A A . 102 MET HG2 1 1
18 55692 1 1 97 MET HG3 H 15.673 -0.623 19.522 1.00 . A A . 102 MET HG3 1 1
18 55693 1 1 97 MET N N 16.155 -1.213 15.661 1.00 . A A . 102 MET N 1 1
18 55694 1 1 97 MET O O 15.516 2.131 14.915 1.00 . A A . 102 MET O 1 1
18 55695 1 1 97 MET SD S 13.495 -0.554 18.563 1.00 . A A . 102 MET SD 1 1
18 55696 1 1 98 LYS C C 17.638 2.207 12.849 1.00 . A A . 103 LYS C 1 1
18 55697 1 1 98 LYS CA C 18.207 2.157 14.265 1.00 . A A . 103 LYS CA 1 1
18 55698 1 1 98 LYS CB C 19.710 1.875 14.216 1.00 . A A . 103 LYS CB 1 1
18 55699 1 1 98 LYS CD C 20.398 4.288 14.062 1.00 . A A . 103 LYS CD 1 1
18 55700 1 1 98 LYS CE C 21.388 5.261 13.443 1.00 . A A . 103 LYS CE 1 1
18 55701 1 1 98 LYS CG C 20.506 2.908 13.435 1.00 . A A . 103 LYS CG 1 1
18 55702 1 1 98 LYS H H 18.050 0.382 15.412 1.00 . A A . 103 LYS H 1 1
18 55703 1 1 98 LYS HA H 18.041 3.112 14.742 1.00 . A A . 103 LYS HA 1 1
18 55704 1 1 98 LYS HB2 H 20.092 1.848 15.226 1.00 . A A . 103 LYS HB2 1 1
18 55705 1 1 98 LYS HB3 H 19.866 0.910 13.756 1.00 . A A . 103 LYS HB3 1 1
18 55706 1 1 98 LYS HD2 H 19.397 4.665 13.911 1.00 . A A . 103 LYS HD2 1 1
18 55707 1 1 98 LYS HD3 H 20.599 4.209 15.120 1.00 . A A . 103 LYS HD3 1 1
18 55708 1 1 98 LYS HE2 H 21.252 5.262 12.373 1.00 . A A . 103 LYS HE2 1 1
18 55709 1 1 98 LYS HE3 H 21.193 6.250 13.832 1.00 . A A . 103 LYS HE3 1 1
18 55710 1 1 98 LYS HG2 H 21.544 2.612 13.419 1.00 . A A . 103 LYS HG2 1 1
18 55711 1 1 98 LYS HG3 H 20.126 2.951 12.424 1.00 . A A . 103 LYS HG3 1 1
18 55712 1 1 98 LYS HZ1 H 23.452 5.536 13.268 1.00 . A A . 103 LYS HZ1 1 1
18 55713 1 1 98 LYS HZ2 H 22.988 3.918 13.431 1.00 . A A . 103 LYS HZ2 1 1
18 55714 1 1 98 LYS HZ3 H 22.965 4.942 14.776 1.00 . A A . 103 LYS HZ3 1 1
18 55715 1 1 98 LYS N N 17.529 1.136 15.054 1.00 . A A . 103 LYS N 1 1
18 55716 1 1 98 LYS NZ N 22.797 4.888 13.751 1.00 . A A . 103 LYS NZ 1 1
18 55717 1 1 98 LYS O O 17.550 3.272 12.240 1.00 . A A . 103 LYS O 1 1
18 55718 1 1 99 THR C C 15.275 1.496 10.939 1.00 . A A . 104 THR C 1 1
18 55719 1 1 99 THR CA C 16.692 0.933 10.995 1.00 . A A . 104 THR CA 1 1
18 55720 1 1 99 THR CB C 16.671 -0.531 10.516 1.00 . A A . 104 THR CB 1 1
18 55721 1 1 99 THR CG2 C 16.154 -0.629 9.088 1.00 . A A . 104 THR CG2 1 1
18 55722 1 1 99 THR H H 17.342 0.231 12.880 1.00 . A A . 104 THR H 1 1
18 55723 1 1 99 THR HA H 17.320 1.501 10.324 1.00 . A A . 104 THR HA 1 1
18 55724 1 1 99 THR HB H 16.013 -1.096 11.160 1.00 . A A . 104 THR HB 1 1
18 55725 1 1 99 THR HG1 H 17.934 -2.046 10.539 1.00 . A A . 104 THR HG1 1 1
18 55726 1 1 99 THR HG21 H 15.144 -0.249 9.044 1.00 . A A . 104 THR HG21 1 1
18 55727 1 1 99 THR HG22 H 16.164 -1.662 8.772 1.00 . A A . 104 THR HG22 1 1
18 55728 1 1 99 THR HG23 H 16.786 -0.046 8.435 1.00 . A A . 104 THR HG23 1 1
18 55729 1 1 99 THR N N 17.252 1.041 12.338 1.00 . A A . 104 THR N 1 1
18 55730 1 1 99 THR O O 14.946 2.291 10.059 1.00 . A A . 104 THR O 1 1
18 55731 1 1 99 THR OG1 O 17.989 -1.089 10.587 1.00 . A A . 104 THR OG1 1 1
18 55732 1 1 100 ALA C C 12.972 3.032 12.188 1.00 . A A . 105 ALA C 1 1
18 55733 1 1 100 ALA CA C 13.054 1.528 11.941 1.00 . A A . 105 ALA CA 1 1
18 55734 1 1 100 ALA CB C 12.300 0.771 13.024 1.00 . A A . 105 ALA CB 1 1
18 55735 1 1 100 ALA H H 14.761 0.438 12.557 1.00 . A A . 105 ALA H 1 1
18 55736 1 1 100 ALA HA H 12.590 1.305 10.991 1.00 . A A . 105 ALA HA 1 1
18 55737 1 1 100 ALA HB1 H 11.267 1.086 13.032 1.00 . A A . 105 ALA HB1 1 1
18 55738 1 1 100 ALA HB2 H 12.747 0.977 13.985 1.00 . A A . 105 ALA HB2 1 1
18 55739 1 1 100 ALA HB3 H 12.352 -0.290 12.823 1.00 . A A . 105 ALA HB3 1 1
18 55740 1 1 100 ALA N N 14.439 1.073 11.883 1.00 . A A . 105 ALA N 1 1
18 55741 1 1 100 ALA O O 12.326 3.761 11.435 1.00 . A A . 105 ALA O 1 1
18 55742 1 1 101 GLN C C 14.433 5.726 12.600 1.00 . A A . 106 GLN C 1 1
18 55743 1 1 101 GLN CA C 13.628 4.903 13.603 1.00 . A A . 106 GLN CA 1 1
18 55744 1 1 101 GLN CB C 14.197 5.098 15.011 1.00 . A A . 106 GLN CB 1 1
18 55745 1 1 101 GLN CD C 12.071 5.116 16.386 1.00 . A A . 106 GLN CD 1 1
18 55746 1 1 101 GLN CG C 13.385 4.414 16.101 1.00 . A A . 106 GLN CG 1 1
18 55747 1 1 101 GLN H H 14.126 2.857 13.809 1.00 . A A . 106 GLN H 1 1
18 55748 1 1 101 GLN HA H 12.604 5.246 13.590 1.00 . A A . 106 GLN HA 1 1
18 55749 1 1 101 GLN HB2 H 15.201 4.702 15.038 1.00 . A A . 106 GLN HB2 1 1
18 55750 1 1 101 GLN HB3 H 14.231 6.156 15.228 1.00 . A A . 106 GLN HB3 1 1
18 55751 1 1 101 GLN HE21 H 12.140 4.521 18.283 1.00 . A A . 106 GLN HE21 1 1
18 55752 1 1 101 GLN HE22 H 10.765 5.471 17.843 1.00 . A A . 106 GLN HE22 1 1
18 55753 1 1 101 GLN HG2 H 13.173 3.402 15.791 1.00 . A A . 106 GLN HG2 1 1
18 55754 1 1 101 GLN HG3 H 13.971 4.394 17.008 1.00 . A A . 106 GLN HG3 1 1
18 55755 1 1 101 GLN N N 13.629 3.488 13.249 1.00 . A A . 106 GLN N 1 1
18 55756 1 1 101 GLN NE2 N 11.612 5.027 17.629 1.00 . A A . 106 GLN NE2 1 1
18 55757 1 1 101 GLN O O 13.956 6.744 12.098 1.00 . A A . 106 GLN O 1 1
18 55758 1 1 101 GLN OE1 O 11.475 5.734 15.503 1.00 . A A . 106 GLN OE1 1 1
18 55759 1 1 102 GLY C C 15.889 6.083 9.988 1.00 . A A . 107 GLY C 1 1
18 55760 1 1 102 GLY CA C 16.501 5.993 11.372 1.00 . A A . 107 GLY CA 1 1
18 55761 1 1 102 GLY H H 15.981 4.460 12.739 1.00 . A A . 107 GLY H 1 1
18 55762 1 1 102 GLY HA2 H 16.669 6.993 11.743 1.00 . A A . 107 GLY HA2 1 1
18 55763 1 1 102 GLY HA3 H 17.450 5.483 11.301 1.00 . A A . 107 GLY HA3 1 1
18 55764 1 1 102 GLY N N 15.654 5.280 12.312 1.00 . A A . 107 GLY N 1 1
18 55765 1 1 102 GLY O O 15.677 7.178 9.466 1.00 . A A . 107 GLY O 1 1
18 55766 1 1 103 GLY C C 15.924 5.509 7.018 1.00 . A A . 108 GLY C 1 1
18 55767 1 1 103 GLY CA C 15.017 4.899 8.069 1.00 . A A . 108 GLY CA 1 1
18 55768 1 1 103 GLY H H 15.800 4.089 9.860 1.00 . A A . 108 GLY H 1 1
18 55769 1 1 103 GLY HA2 H 14.812 3.873 7.800 1.00 . A A . 108 GLY HA2 1 1
18 55770 1 1 103 GLY HA3 H 14.087 5.448 8.087 1.00 . A A . 108 GLY HA3 1 1
18 55771 1 1 103 GLY N N 15.606 4.928 9.394 1.00 . A A . 108 GLY N 1 1
18 55772 1 1 103 GLY O O 17.093 5.139 6.909 1.00 . A A . 108 GLY O 1 1
18 55773 1 1 104 GLY C C 16.288 8.594 5.421 1.00 . A A . 109 GLY C 1 1
18 55774 1 1 104 GLY CA C 16.167 7.093 5.208 1.00 . A A . 109 GLY CA 1 1
18 55775 1 1 104 GLY H H 14.447 6.700 6.378 1.00 . A A . 109 GLY H 1 1
18 55776 1 1 104 GLY HA2 H 17.158 6.662 5.201 1.00 . A A . 109 GLY HA2 1 1
18 55777 1 1 104 GLY HA3 H 15.702 6.911 4.250 1.00 . A A . 109 GLY HA3 1 1
18 55778 1 1 104 GLY N N 15.384 6.445 6.244 1.00 . A A . 109 GLY N 1 1
18 55779 1 1 104 GLY O O 17.291 9.058 5.966 1.00 . A A . 109 GLY O 1 1
18 55780 1 1 105 HIS C C 14.219 8.899 2.830 1.00 . A A . 110 HIS C 1 1
18 55781 1 1 105 HIS CA C 14.080 8.837 4.347 1.00 . A A . 110 HIS CA 1 1
18 55782 1 1 105 HIS CB C 12.846 9.628 4.785 1.00 . A A . 110 HIS CB 1 1
18 55783 1 1 105 HIS CD2 C 12.354 8.584 7.100 1.00 . A A . 110 HIS CD2 1 1
18 55784 1 1 105 HIS CE1 C 12.416 10.371 8.317 1.00 . A A . 110 HIS CE1 1 1
18 55785 1 1 105 HIS CG C 12.623 9.618 6.264 1.00 . A A . 110 HIS CG 1 1
18 55786 1 1 105 HIS H H 15.347 10.338 5.131 1.00 . A A . 110 HIS H 1 1
18 55787 1 1 105 HIS HA H 13.960 7.807 4.646 1.00 . A A . 110 HIS HA 1 1
18 55788 1 1 105 HIS HB2 H 12.957 10.655 4.472 1.00 . A A . 110 HIS HB2 1 1
18 55789 1 1 105 HIS HB3 H 11.970 9.205 4.313 1.00 . A A . 110 HIS HB3 1 1
18 55790 1 1 105 HIS HD1 H 12.830 11.660 6.746 1.00 . A A . 110 HIS HD1 1 1
18 55791 1 1 105 HIS HD2 H 12.254 7.547 6.815 1.00 . A A . 110 HIS HD2 1 1
18 55792 1 1 105 HIS HE1 H 12.381 11.047 9.158 1.00 . A A . 110 HIS HE1 1 1
18 55793 1 1 105 HIS N N 15.279 9.369 5.000 1.00 . A A . 110 HIS N 1 1
18 55794 1 1 105 HIS ND1 N 12.658 10.745 7.054 1.00 . A A . 110 HIS ND1 1 1
18 55795 1 1 105 HIS NE2 N 12.224 9.068 8.399 1.00 . A A . 110 HIS NE2 1 1
18 55796 1 1 105 HIS O O 15.292 9.210 2.310 1.00 . A A . 110 HIS O 1 1
18 55797 1 1 106 ARG C C 11.760 8.963 0.109 1.00 . A A . 111 ARG C 1 1
18 55798 1 1 106 ARG CA C 13.142 8.637 0.666 1.00 . A A . 111 ARG CA 1 1
18 55799 1 1 106 ARG CB C 13.639 7.304 0.102 1.00 . A A . 111 ARG CB 1 1
18 55800 1 1 106 ARG CD C 13.310 4.823 -0.103 1.00 . A A . 111 ARG CD 1 1
18 55801 1 1 106 ARG CG C 12.805 6.110 0.529 1.00 . A A . 111 ARG CG 1 1
18 55802 1 1 106 ARG CZ C 15.393 3.520 -0.223 1.00 . A A . 111 ARG CZ 1 1
18 55803 1 1 106 ARG H H 12.306 8.364 2.592 1.00 . A A . 111 ARG H 1 1
18 55804 1 1 106 ARG HA H 13.825 9.416 0.364 1.00 . A A . 111 ARG HA 1 1
18 55805 1 1 106 ARG HB2 H 13.627 7.356 -0.976 1.00 . A A . 111 ARG HB2 1 1
18 55806 1 1 106 ARG HB3 H 14.655 7.143 0.433 1.00 . A A . 111 ARG HB3 1 1
18 55807 1 1 106 ARG HD2 H 12.666 4.011 0.203 1.00 . A A . 111 ARG HD2 1 1
18 55808 1 1 106 ARG HD3 H 13.271 4.925 -1.177 1.00 . A A . 111 ARG HD3 1 1
18 55809 1 1 106 ARG HE H 15.088 5.077 0.989 1.00 . A A . 111 ARG HE 1 1
18 55810 1 1 106 ARG HG2 H 12.855 6.015 1.603 1.00 . A A . 111 ARG HG2 1 1
18 55811 1 1 106 ARG HG3 H 11.782 6.273 0.226 1.00 . A A . 111 ARG HG3 1 1
18 55812 1 1 106 ARG HH11 H 13.937 2.911 -1.487 1.00 . A A . 111 ARG HH11 1 1
18 55813 1 1 106 ARG HH12 H 15.409 1.998 -1.554 1.00 . A A . 111 ARG HH12 1 1
18 55814 1 1 106 ARG HH21 H 17.031 3.881 0.906 1.00 . A A . 111 ARG HH21 1 1
18 55815 1 1 106 ARG HH22 H 17.166 2.549 -0.193 1.00 . A A . 111 ARG HH22 1 1
18 55816 1 1 106 ARG N N 13.131 8.605 2.124 1.00 . A A . 111 ARG N 1 1
18 55817 1 1 106 ARG NE N 14.681 4.514 0.297 1.00 . A A . 111 ARG NE 1 1
18 55818 1 1 106 ARG NH1 N 14.870 2.746 -1.165 1.00 . A A . 111 ARG NH1 1 1
18 55819 1 1 106 ARG NH2 N 16.631 3.298 0.198 1.00 . A A . 111 ARG NH2 1 1
18 55820 1 1 106 ARG O O 10.740 8.500 0.619 1.00 . A A . 111 ARG O 1 1
18 55821 1 1 107 THR C C 9.926 9.047 -2.442 1.00 . A A . 112 THR C 1 1
18 55822 1 1 107 THR CA C 10.504 10.179 -1.598 1.00 . A A . 112 THR CA 1 1
18 55823 1 1 107 THR CB C 10.725 11.416 -2.496 1.00 . A A . 112 THR CB 1 1
18 55824 1 1 107 THR CG2 C 9.436 11.832 -3.195 1.00 . A A . 112 THR CG2 1 1
18 55825 1 1 107 THR H H 12.596 10.102 -1.307 1.00 . A A . 112 THR H 1 1
18 55826 1 1 107 THR HA H 9.794 10.441 -0.827 1.00 . A A . 112 THR HA 1 1
18 55827 1 1 107 THR HB H 11.460 11.167 -3.247 1.00 . A A . 112 THR HB 1 1
18 55828 1 1 107 THR HG1 H 10.886 13.336 -2.069 1.00 . A A . 112 THR HG1 1 1
18 55829 1 1 107 THR HG21 H 8.675 12.038 -2.456 1.00 . A A . 112 THR HG21 1 1
18 55830 1 1 107 THR HG22 H 9.103 11.033 -3.842 1.00 . A A . 112 THR HG22 1 1
18 55831 1 1 107 THR HG23 H 9.616 12.720 -3.783 1.00 . A A . 112 THR HG23 1 1
18 55832 1 1 107 THR N N 11.745 9.771 -0.950 1.00 . A A . 112 THR N 1 1
18 55833 1 1 107 THR O O 10.663 8.254 -3.028 1.00 . A A . 112 THR O 1 1
18 55834 1 1 107 THR OG1 O 11.215 12.509 -1.709 1.00 . A A . 112 THR OG1 1 1
18 55835 1 1 108 LEU C C 7.872 8.321 -4.737 1.00 . A A . 113 LEU C 1 1
18 55836 1 1 108 LEU CA C 7.912 7.953 -3.264 1.00 . A A . 113 LEU CA 1 1
18 55837 1 1 108 LEU CB C 6.485 7.765 -2.751 1.00 . A A . 113 LEU CB 1 1
18 55838 1 1 108 LEU CD1 C 7.034 6.847 -0.476 1.00 . A A . 113 LEU CD1 1 1
18 55839 1 1 108 LEU CD2 C 4.797 6.392 -1.515 1.00 . A A . 113 LEU CD2 1 1
18 55840 1 1 108 LEU CG C 6.282 6.602 -1.778 1.00 . A A . 113 LEU CG 1 1
18 55841 1 1 108 LEU H H 8.071 9.644 -2.008 1.00 . A A . 113 LEU H 1 1
18 55842 1 1 108 LEU HA H 8.455 7.028 -3.147 1.00 . A A . 113 LEU HA 1 1
18 55843 1 1 108 LEU HB2 H 6.182 8.676 -2.255 1.00 . A A . 113 LEU HB2 1 1
18 55844 1 1 108 LEU HB3 H 5.838 7.609 -3.601 1.00 . A A . 113 LEU HB3 1 1
18 55845 1 1 108 LEU HD11 H 6.842 6.035 0.209 1.00 . A A . 113 LEU HD11 1 1
18 55846 1 1 108 LEU HD12 H 6.701 7.776 -0.038 1.00 . A A . 113 LEU HD12 1 1
18 55847 1 1 108 LEU HD13 H 8.093 6.905 -0.679 1.00 . A A . 113 LEU HD13 1 1
18 55848 1 1 108 LEU HD21 H 4.307 6.095 -2.430 1.00 . A A . 113 LEU HD21 1 1
18 55849 1 1 108 LEU HD22 H 4.362 7.313 -1.156 1.00 . A A . 113 LEU HD22 1 1
18 55850 1 1 108 LEU HD23 H 4.670 5.620 -0.769 1.00 . A A . 113 LEU HD23 1 1
18 55851 1 1 108 LEU HG H 6.673 5.699 -2.223 1.00 . A A . 113 LEU HG 1 1
18 55852 1 1 108 LEU N N 8.600 8.981 -2.495 1.00 . A A . 113 LEU N 1 1
18 55853 1 1 108 LEU O O 7.570 9.457 -5.095 1.00 . A A . 113 LEU O 1 1
18 55854 1 1 109 LEU C C 7.132 6.663 -7.661 1.00 . A A . 114 LEU C 1 1
18 55855 1 1 109 LEU CA C 8.161 7.572 -7.019 1.00 . A A . 114 LEU CA 1 1
18 55856 1 1 109 LEU CB C 9.536 7.314 -7.633 1.00 . A A . 114 LEU CB 1 1
18 55857 1 1 109 LEU CD1 C 11.983 7.828 -7.763 1.00 . A A . 114 LEU CD1 1 1
18 55858 1 1 109 LEU CD2 C 10.357 9.652 -7.218 1.00 . A A . 114 LEU CD2 1 1
18 55859 1 1 109 LEU CG C 10.673 8.169 -7.071 1.00 . A A . 114 LEU CG 1 1
18 55860 1 1 109 LEU H H 8.436 6.474 -5.237 1.00 . A A . 114 LEU H 1 1
18 55861 1 1 109 LEU HA H 7.881 8.600 -7.196 1.00 . A A . 114 LEU HA 1 1
18 55862 1 1 109 LEU HB2 H 9.786 6.273 -7.478 1.00 . A A . 114 LEU HB2 1 1
18 55863 1 1 109 LEU HB3 H 9.472 7.495 -8.695 1.00 . A A . 114 LEU HB3 1 1
18 55864 1 1 109 LEU HD11 H 11.881 7.994 -8.825 1.00 . A A . 114 LEU HD11 1 1
18 55865 1 1 109 LEU HD12 H 12.228 6.792 -7.582 1.00 . A A . 114 LEU HD12 1 1
18 55866 1 1 109 LEU HD13 H 12.770 8.458 -7.374 1.00 . A A . 114 LEU HD13 1 1
18 55867 1 1 109 LEU HD21 H 9.479 9.892 -6.636 1.00 . A A . 114 LEU HD21 1 1
18 55868 1 1 109 LEU HD22 H 10.173 9.879 -8.258 1.00 . A A . 114 LEU HD22 1 1
18 55869 1 1 109 LEU HD23 H 11.194 10.236 -6.865 1.00 . A A . 114 LEU HD23 1 1
18 55870 1 1 109 LEU HG H 10.788 7.954 -6.018 1.00 . A A . 114 LEU HG 1 1
18 55871 1 1 109 LEU N N 8.184 7.355 -5.585 1.00 . A A . 114 LEU N 1 1
18 55872 1 1 109 LEU O O 6.965 5.516 -7.251 1.00 . A A . 114 LEU O 1 1
18 55873 1 1 110 TYR C C 6.059 5.177 -10.016 1.00 . A A . 115 TYR C 1 1
18 55874 1 1 110 TYR CA C 5.432 6.396 -9.355 1.00 . A A . 115 TYR CA 1 1
18 55875 1 1 110 TYR CB C 4.704 7.256 -10.386 1.00 . A A . 115 TYR CB 1 1
18 55876 1 1 110 TYR CD1 C 2.452 7.548 -9.296 1.00 . A A . 115 TYR CD1 1 1
18 55877 1 1 110 TYR CD2 C 3.773 9.496 -9.682 1.00 . A A . 115 TYR CD2 1 1
18 55878 1 1 110 TYR CE1 C 1.460 8.327 -8.736 1.00 . A A . 115 TYR CE1 1 1
18 55879 1 1 110 TYR CE2 C 2.782 10.282 -9.121 1.00 . A A . 115 TYR CE2 1 1
18 55880 1 1 110 TYR CG C 3.623 8.117 -9.779 1.00 . A A . 115 TYR CG 1 1
18 55881 1 1 110 TYR CZ C 1.629 9.692 -8.651 1.00 . A A . 115 TYR CZ 1 1
18 55882 1 1 110 TYR H H 6.608 8.101 -8.944 1.00 . A A . 115 TYR H 1 1
18 55883 1 1 110 TYR HA H 4.718 6.057 -8.619 1.00 . A A . 115 TYR HA 1 1
18 55884 1 1 110 TYR HB2 H 5.418 7.907 -10.870 1.00 . A A . 115 TYR HB2 1 1
18 55885 1 1 110 TYR HB3 H 4.247 6.615 -11.124 1.00 . A A . 115 TYR HB3 1 1
18 55886 1 1 110 TYR HD1 H 2.320 6.478 -9.365 1.00 . A A . 115 TYR HD1 1 1
18 55887 1 1 110 TYR HD2 H 4.677 9.954 -10.052 1.00 . A A . 115 TYR HD2 1 1
18 55888 1 1 110 TYR HE1 H 0.556 7.865 -8.367 1.00 . A A . 115 TYR HE1 1 1
18 55889 1 1 110 TYR HE2 H 2.915 11.352 -9.054 1.00 . A A . 115 TYR HE2 1 1
18 55890 1 1 110 TYR HH H 0.329 10.056 -7.284 1.00 . A A . 115 TYR HH 1 1
18 55891 1 1 110 TYR N N 6.439 7.178 -8.663 1.00 . A A . 115 TYR N 1 1
18 55892 1 1 110 TYR O O 7.039 5.286 -10.751 1.00 . A A . 115 TYR O 1 1
18 55893 1 1 110 TYR OH O 0.642 10.470 -8.092 1.00 . A A . 115 TYR OH 1 1
18 55894 1 1 111 GLY C C 6.815 1.994 -9.295 1.00 . A A . 116 GLY C 1 1
18 55895 1 1 111 GLY CA C 6.000 2.780 -10.300 1.00 . A A . 116 GLY CA 1 1
18 55896 1 1 111 GLY H H 4.714 3.990 -9.140 1.00 . A A . 116 GLY H 1 1
18 55897 1 1 111 GLY HA2 H 5.168 2.173 -10.629 1.00 . A A . 116 GLY HA2 1 1
18 55898 1 1 111 GLY HA3 H 6.622 3.014 -11.150 1.00 . A A . 116 GLY HA3 1 1
18 55899 1 1 111 GLY N N 5.488 4.013 -9.737 1.00 . A A . 116 GLY N 1 1
18 55900 1 1 111 GLY O O 7.184 0.846 -9.542 1.00 . A A . 116 GLY O 1 1
18 55901 1 1 112 HIS C C 6.981 1.141 -6.204 1.00 . A A . 117 HIS C 1 1
18 55902 1 1 112 HIS CA C 7.872 1.976 -7.105 1.00 . A A . 117 HIS CA 1 1
18 55903 1 1 112 HIS CB C 8.596 3.016 -6.251 1.00 . A A . 117 HIS CB 1 1
18 55904 1 1 112 HIS CD2 C 11.087 3.685 -6.053 1.00 . A A . 117 HIS CD2 1 1
18 55905 1 1 112 HIS CE1 C 11.593 3.790 -8.154 1.00 . A A . 117 HIS CE1 1 1
18 55906 1 1 112 HIS CG C 9.962 3.371 -6.746 1.00 . A A . 117 HIS CG 1 1
18 55907 1 1 112 HIS H H 6.778 3.535 -8.023 1.00 . A A . 117 HIS H 1 1
18 55908 1 1 112 HIS HA H 8.602 1.334 -7.572 1.00 . A A . 117 HIS HA 1 1
18 55909 1 1 112 HIS HB2 H 8.009 3.921 -6.227 1.00 . A A . 117 HIS HB2 1 1
18 55910 1 1 112 HIS HB3 H 8.697 2.634 -5.244 1.00 . A A . 117 HIS HB3 1 1
18 55911 1 1 112 HIS HD1 H 9.705 3.271 -8.836 1.00 . A A . 117 HIS HD1 1 1
18 55912 1 1 112 HIS HD2 H 11.181 3.724 -4.978 1.00 . A A . 117 HIS HD2 1 1
18 55913 1 1 112 HIS HE1 H 12.136 3.922 -9.077 1.00 . A A . 117 HIS HE1 1 1
18 55914 1 1 112 HIS N N 7.098 2.618 -8.157 1.00 . A A . 117 HIS N 1 1
18 55915 1 1 112 HIS ND1 N 10.302 3.443 -8.078 1.00 . A A . 117 HIS ND1 1 1
18 55916 1 1 112 HIS NE2 N 12.117 3.950 -6.953 1.00 . A A . 117 HIS NE2 1 1
18 55917 1 1 112 HIS O O 5.870 1.544 -5.858 1.00 . A A . 117 HIS O 1 1
18 55918 1 1 113 ALA C C 6.965 -0.437 -3.499 1.00 . A A . 118 ALA C 1 1
18 55919 1 1 113 ALA CA C 6.755 -0.905 -4.932 1.00 . A A . 118 ALA CA 1 1
18 55920 1 1 113 ALA CB C 7.224 -2.342 -5.108 1.00 . A A . 118 ALA CB 1 1
18 55921 1 1 113 ALA H H 8.354 -0.303 -6.167 1.00 . A A . 118 ALA H 1 1
18 55922 1 1 113 ALA HA H 5.704 -0.851 -5.177 1.00 . A A . 118 ALA HA 1 1
18 55923 1 1 113 ALA HB1 H 8.278 -2.406 -4.880 1.00 . A A . 118 ALA HB1 1 1
18 55924 1 1 113 ALA HB2 H 7.056 -2.653 -6.127 1.00 . A A . 118 ALA HB2 1 1
18 55925 1 1 113 ALA HB3 H 6.672 -2.984 -4.439 1.00 . A A . 118 ALA HB3 1 1
18 55926 1 1 113 ALA N N 7.479 -0.026 -5.828 1.00 . A A . 118 ALA N 1 1
18 55927 1 1 113 ALA O O 8.101 -0.264 -3.059 1.00 . A A . 118 ALA O 1 1
18 55928 1 1 114 ILE C C 5.552 -0.790 -0.380 1.00 . A A . 119 ILE C 1 1
18 55929 1 1 114 ILE CA C 5.980 0.248 -1.405 1.00 . A A . 119 ILE CA 1 1
18 55930 1 1 114 ILE CB C 5.158 1.532 -1.207 1.00 . A A . 119 ILE CB 1 1
18 55931 1 1 114 ILE CD1 C 2.772 2.412 -1.033 1.00 . A A . 119 ILE CD1 1 1
18 55932 1 1 114 ILE CG1 C 3.671 1.273 -1.470 1.00 . A A . 119 ILE CG1 1 1
18 55933 1 1 114 ILE CG2 C 5.687 2.617 -2.130 1.00 . A A . 119 ILE CG2 1 1
18 55934 1 1 114 ILE H H 4.996 -0.408 -3.158 1.00 . A A . 119 ILE H 1 1
18 55935 1 1 114 ILE HA H 7.016 0.494 -1.226 1.00 . A A . 119 ILE HA 1 1
18 55936 1 1 114 ILE HB H 5.287 1.864 -0.189 1.00 . A A . 119 ILE HB 1 1
18 55937 1 1 114 ILE HD11 H 2.888 2.572 0.028 1.00 . A A . 119 ILE HD11 1 1
18 55938 1 1 114 ILE HD12 H 1.743 2.162 -1.249 1.00 . A A . 119 ILE HD12 1 1
18 55939 1 1 114 ILE HD13 H 3.044 3.311 -1.565 1.00 . A A . 119 ILE HD13 1 1
18 55940 1 1 114 ILE HG12 H 3.520 1.123 -2.528 1.00 . A A . 119 ILE HG12 1 1
18 55941 1 1 114 ILE HG13 H 3.366 0.384 -0.937 1.00 . A A . 119 ILE HG13 1 1
18 55942 1 1 114 ILE HG21 H 6.716 2.834 -1.879 1.00 . A A . 119 ILE HG21 1 1
18 55943 1 1 114 ILE HG22 H 5.092 3.511 -2.014 1.00 . A A . 119 ILE HG22 1 1
18 55944 1 1 114 ILE HG23 H 5.632 2.278 -3.154 1.00 . A A . 119 ILE HG23 1 1
18 55945 1 1 114 ILE N N 5.878 -0.233 -2.771 1.00 . A A . 119 ILE N 1 1
18 55946 1 1 114 ILE O O 4.808 -1.724 -0.680 1.00 . A A . 119 ILE O 1 1
18 55947 1 1 115 LEU C C 4.914 -0.758 2.991 1.00 . A A . 120 LEU C 1 1
18 55948 1 1 115 LEU CA C 5.744 -1.491 1.947 1.00 . A A . 120 LEU CA 1 1
18 55949 1 1 115 LEU CB C 7.054 -1.995 2.562 1.00 . A A . 120 LEU CB 1 1
18 55950 1 1 115 LEU CD1 C 6.277 -4.366 2.871 1.00 . A A . 120 LEU CD1 1 1
18 55951 1 1 115 LEU CD2 C 8.306 -3.536 4.077 1.00 . A A . 120 LEU CD2 1 1
18 55952 1 1 115 LEU CG C 6.931 -3.164 3.541 1.00 . A A . 120 LEU CG 1 1
18 55953 1 1 115 LEU H H 6.629 0.167 0.997 1.00 . A A . 120 LEU H 1 1
18 55954 1 1 115 LEU HA H 5.181 -2.329 1.567 1.00 . A A . 120 LEU HA 1 1
18 55955 1 1 115 LEU HB2 H 7.706 -2.299 1.756 1.00 . A A . 120 LEU HB2 1 1
18 55956 1 1 115 LEU HB3 H 7.519 -1.171 3.081 1.00 . A A . 120 LEU HB3 1 1
18 55957 1 1 115 LEU HD11 H 5.282 -4.100 2.549 1.00 . A A . 120 LEU HD11 1 1
18 55958 1 1 115 LEU HD12 H 6.222 -5.183 3.575 1.00 . A A . 120 LEU HD12 1 1
18 55959 1 1 115 LEU HD13 H 6.866 -4.666 2.017 1.00 . A A . 120 LEU HD13 1 1
18 55960 1 1 115 LEU HD21 H 8.217 -4.391 4.733 1.00 . A A . 120 LEU HD21 1 1
18 55961 1 1 115 LEU HD22 H 8.716 -2.702 4.628 1.00 . A A . 120 LEU HD22 1 1
18 55962 1 1 115 LEU HD23 H 8.960 -3.781 3.253 1.00 . A A . 120 LEU HD23 1 1
18 55963 1 1 115 LEU HG H 6.313 -2.866 4.375 1.00 . A A . 120 LEU HG 1 1
18 55964 1 1 115 LEU N N 6.043 -0.602 0.839 1.00 . A A . 120 LEU N 1 1
18 55965 1 1 115 LEU O O 5.412 0.126 3.689 1.00 . A A . 120 LEU O 1 1
18 55966 1 1 116 LEU C C 2.627 -1.300 5.316 1.00 . A A . 121 LEU C 1 1
18 55967 1 1 116 LEU CA C 2.748 -0.493 4.036 1.00 . A A . 121 LEU CA 1 1
18 55968 1 1 116 LEU CB C 1.377 -0.313 3.397 1.00 . A A . 121 LEU CB 1 1
18 55969 1 1 116 LEU CD1 C 0.058 0.515 1.438 1.00 . A A . 121 LEU CD1 1 1
18 55970 1 1 116 LEU CD2 C 1.428 2.113 2.788 1.00 . A A . 121 LEU CD2 1 1
18 55971 1 1 116 LEU CG C 1.333 0.694 2.249 1.00 . A A . 121 LEU CG 1 1
18 55972 1 1 116 LEU H H 3.311 -1.845 2.514 1.00 . A A . 121 LEU H 1 1
18 55973 1 1 116 LEU HA H 3.151 0.480 4.276 1.00 . A A . 121 LEU HA 1 1
18 55974 1 1 116 LEU HB2 H 1.050 -1.272 3.023 1.00 . A A . 121 LEU HB2 1 1
18 55975 1 1 116 LEU HB3 H 0.687 0.014 4.159 1.00 . A A . 121 LEU HB3 1 1
18 55976 1 1 116 LEU HD11 H 0.034 1.242 0.641 1.00 . A A . 121 LEU HD11 1 1
18 55977 1 1 116 LEU HD12 H -0.798 0.655 2.079 1.00 . A A . 121 LEU HD12 1 1
18 55978 1 1 116 LEU HD13 H 0.035 -0.480 1.018 1.00 . A A . 121 LEU HD13 1 1
18 55979 1 1 116 LEU HD21 H 2.356 2.232 3.327 1.00 . A A . 121 LEU HD21 1 1
18 55980 1 1 116 LEU HD22 H 0.598 2.302 3.453 1.00 . A A . 121 LEU HD22 1 1
18 55981 1 1 116 LEU HD23 H 1.397 2.813 1.966 1.00 . A A . 121 LEU HD23 1 1
18 55982 1 1 116 LEU HG H 2.175 0.524 1.594 1.00 . A A . 121 LEU HG 1 1
18 55983 1 1 116 LEU N N 3.649 -1.127 3.091 1.00 . A A . 121 LEU N 1 1
18 55984 1 1 116 LEU O O 2.175 -2.444 5.301 1.00 . A A . 121 LEU O 1 1
18 55985 1 1 117 ARG C C 1.818 -0.821 8.524 1.00 . A A . 122 ARG C 1 1
18 55986 1 1 117 ARG CA C 2.966 -1.364 7.706 1.00 . A A . 122 ARG CA 1 1
18 55987 1 1 117 ARG CB C 4.262 -1.176 8.492 1.00 . A A . 122 ARG CB 1 1
18 55988 1 1 117 ARG CD C 5.524 -1.659 10.611 1.00 . A A . 122 ARG CD 1 1
18 55989 1 1 117 ARG CG C 4.336 -2.033 9.744 1.00 . A A . 122 ARG CG 1 1
18 55990 1 1 117 ARG CZ C 4.900 0.226 12.057 1.00 . A A . 122 ARG CZ 1 1
18 55991 1 1 117 ARG H H 3.398 0.209 6.369 1.00 . A A . 122 ARG H 1 1
18 55992 1 1 117 ARG HA H 2.807 -2.417 7.533 1.00 . A A . 122 ARG HA 1 1
18 55993 1 1 117 ARG HB2 H 5.094 -1.431 7.856 1.00 . A A . 122 ARG HB2 1 1
18 55994 1 1 117 ARG HB3 H 4.346 -0.140 8.785 1.00 . A A . 122 ARG HB3 1 1
18 55995 1 1 117 ARG HD2 H 5.498 -2.253 11.513 1.00 . A A . 122 ARG HD2 1 1
18 55996 1 1 117 ARG HD3 H 6.433 -1.870 10.067 1.00 . A A . 122 ARG HD3 1 1
18 55997 1 1 117 ARG HE H 5.976 0.380 10.385 1.00 . A A . 122 ARG HE 1 1
18 55998 1 1 117 ARG HG2 H 3.431 -1.897 10.316 1.00 . A A . 122 ARG HG2 1 1
18 55999 1 1 117 ARG HG3 H 4.427 -3.069 9.453 1.00 . A A . 122 ARG HG3 1 1
18 56000 1 1 117 ARG HH11 H 4.229 -1.578 12.674 1.00 . A A . 122 ARG HH11 1 1
18 56001 1 1 117 ARG HH12 H 3.799 -0.241 13.687 1.00 . A A . 122 ARG HH12 1 1
18 56002 1 1 117 ARG HH21 H 5.421 2.149 11.716 1.00 . A A . 122 ARG HH21 1 1
18 56003 1 1 117 ARG HH22 H 4.477 1.878 13.142 1.00 . A A . 122 ARG HH22 1 1
18 56004 1 1 117 ARG N N 3.037 -0.701 6.421 1.00 . A A . 122 ARG N 1 1
18 56005 1 1 117 ARG NE N 5.508 -0.246 10.975 1.00 . A A . 122 ARG NE 1 1
18 56006 1 1 117 ARG NH1 N 4.256 -0.599 12.872 1.00 . A A . 122 ARG NH1 1 1
18 56007 1 1 117 ARG NH2 N 4.935 1.523 12.327 1.00 . A A . 122 ARG NH2 1 1
18 56008 1 1 117 ARG O O 1.790 0.368 8.849 1.00 . A A . 122 ARG O 1 1
18 56009 1 1 118 HIS C C 0.307 -0.792 10.997 1.00 . A A . 123 HIS C 1 1
18 56010 1 1 118 HIS CA C -0.253 -1.264 9.671 1.00 . A A . 123 HIS CA 1 1
18 56011 1 1 118 HIS CB C -1.234 -2.412 9.878 1.00 . A A . 123 HIS CB 1 1
18 56012 1 1 118 HIS CD2 C -3.502 -1.190 10.078 1.00 . A A . 123 HIS CD2 1 1
18 56013 1 1 118 HIS CE1 C -4.097 -1.870 12.042 1.00 . A A . 123 HIS CE1 1 1
18 56014 1 1 118 HIS CG C -2.511 -1.995 10.532 1.00 . A A . 123 HIS CG 1 1
18 56015 1 1 118 HIS H H 0.909 -2.603 8.524 1.00 . A A . 123 HIS H 1 1
18 56016 1 1 118 HIS HA H -0.752 -0.440 9.180 1.00 . A A . 123 HIS HA 1 1
18 56017 1 1 118 HIS HB2 H -1.478 -2.846 8.921 1.00 . A A . 123 HIS HB2 1 1
18 56018 1 1 118 HIS HB3 H -0.771 -3.164 10.500 1.00 . A A . 123 HIS HB3 1 1
18 56019 1 1 118 HIS HD1 H -2.398 -2.999 12.378 1.00 . A A . 123 HIS HD1 1 1
18 56020 1 1 118 HIS HD2 H -3.521 -0.681 9.125 1.00 . A A . 123 HIS HD2 1 1
18 56021 1 1 118 HIS HE1 H -4.653 -2.026 12.955 1.00 . A A . 123 HIS HE1 1 1
18 56022 1 1 118 HIS N N 0.862 -1.680 8.846 1.00 . A A . 123 HIS N 1 1
18 56023 1 1 118 HIS ND1 N -2.904 -2.414 11.781 1.00 . A A . 123 HIS ND1 1 1
18 56024 1 1 118 HIS NE2 N -4.506 -1.116 11.040 1.00 . A A . 123 HIS NE2 1 1
18 56025 1 1 118 HIS O O 0.750 -1.591 11.809 1.00 . A A . 123 HIS O 1 1
18 56026 1 1 119 SER C C 0.408 0.432 13.678 1.00 . A A . 124 SER C 1 1
18 56027 1 1 119 SER CA C 0.869 1.119 12.391 1.00 . A A . 124 SER CA 1 1
18 56028 1 1 119 SER CB C 0.510 2.600 12.433 1.00 . A A . 124 SER CB 1 1
18 56029 1 1 119 SER H H -0.064 1.097 10.495 1.00 . A A . 124 SER H 1 1
18 56030 1 1 119 SER HA H 1.943 1.034 12.327 1.00 . A A . 124 SER HA 1 1
18 56031 1 1 119 SER HB2 H 0.908 3.090 11.556 1.00 . A A . 124 SER HB2 1 1
18 56032 1 1 119 SER HB3 H -0.565 2.706 12.447 1.00 . A A . 124 SER HB3 1 1
18 56033 1 1 119 SER HG H 1.918 2.863 13.770 1.00 . A A . 124 SER HG 1 1
18 56034 1 1 119 SER N N 0.316 0.515 11.187 1.00 . A A . 124 SER N 1 1
18 56035 1 1 119 SER O O 1.233 0.035 14.502 1.00 . A A . 124 SER O 1 1
18 56036 1 1 119 SER OG O 1.046 3.222 13.587 1.00 . A A . 124 SER OG 1 1
18 56037 1 1 120 TYR C C -0.934 -1.737 15.264 1.00 . A A . 125 TYR C 1 1
18 56038 1 1 120 TYR CA C -1.445 -0.309 15.062 1.00 . A A . 125 TYR CA 1 1
18 56039 1 1 120 TYR CB C -2.973 -0.305 15.017 1.00 . A A . 125 TYR CB 1 1
18 56040 1 1 120 TYR CD1 C -3.776 -2.047 16.659 1.00 . A A . 125 TYR CD1 1 1
18 56041 1 1 120 TYR CD2 C -4.072 0.250 17.223 1.00 . A A . 125 TYR CD2 1 1
18 56042 1 1 120 TYR CE1 C -4.366 -2.420 17.853 1.00 . A A . 125 TYR CE1 1 1
18 56043 1 1 120 TYR CE2 C -4.662 -0.115 18.419 1.00 . A A . 125 TYR CE2 1 1
18 56044 1 1 120 TYR CG C -3.619 -0.708 16.324 1.00 . A A . 125 TYR CG 1 1
18 56045 1 1 120 TYR CZ C -4.807 -1.451 18.728 1.00 . A A . 125 TYR CZ 1 1
18 56046 1 1 120 TYR H H -1.511 0.628 13.162 1.00 . A A . 125 TYR H 1 1
18 56047 1 1 120 TYR HA H -1.125 0.289 15.902 1.00 . A A . 125 TYR HA 1 1
18 56048 1 1 120 TYR HB2 H -3.318 0.688 14.770 1.00 . A A . 125 TYR HB2 1 1
18 56049 1 1 120 TYR HB3 H -3.305 -0.995 14.257 1.00 . A A . 125 TYR HB3 1 1
18 56050 1 1 120 TYR HD1 H -3.428 -2.804 15.973 1.00 . A A . 125 TYR HD1 1 1
18 56051 1 1 120 TYR HD2 H -3.958 1.296 16.977 1.00 . A A . 125 TYR HD2 1 1
18 56052 1 1 120 TYR HE1 H -4.478 -3.466 18.095 1.00 . A A . 125 TYR HE1 1 1
18 56053 1 1 120 TYR HE2 H -5.008 0.645 19.103 1.00 . A A . 125 TYR HE2 1 1
18 56054 1 1 120 TYR HH H -6.188 -1.294 20.058 1.00 . A A . 125 TYR HH 1 1
18 56055 1 1 120 TYR N N -0.899 0.305 13.855 1.00 . A A . 125 TYR N 1 1
18 56056 1 1 120 TYR O O -0.129 -1.996 16.158 1.00 . A A . 125 TYR O 1 1
18 56057 1 1 120 TYR OH O -5.396 -1.818 19.918 1.00 . A A . 125 TYR OH 1 1
18 56058 1 1 121 SER C C 0.469 -4.289 14.321 1.00 . A A . 126 SER C 1 1
18 56059 1 1 121 SER CA C -1.027 -4.063 14.530 1.00 . A A . 126 SER CA 1 1
18 56060 1 1 121 SER CB C -1.813 -4.893 13.515 1.00 . A A . 126 SER CB 1 1
18 56061 1 1 121 SER H H -2.026 -2.380 13.720 1.00 . A A . 126 SER H 1 1
18 56062 1 1 121 SER HA H -1.287 -4.398 15.522 1.00 . A A . 126 SER HA 1 1
18 56063 1 1 121 SER HB2 H -1.663 -5.942 13.719 1.00 . A A . 126 SER HB2 1 1
18 56064 1 1 121 SER HB3 H -2.864 -4.657 13.597 1.00 . A A . 126 SER HB3 1 1
18 56065 1 1 121 SER HG H -0.738 -3.910 12.207 1.00 . A A . 126 SER HG 1 1
18 56066 1 1 121 SER N N -1.406 -2.655 14.428 1.00 . A A . 126 SER N 1 1
18 56067 1 1 121 SER O O 1.029 -5.273 14.805 1.00 . A A . 126 SER O 1 1
18 56068 1 1 121 SER OG O -1.385 -4.620 12.194 1.00 . A A . 126 SER OG 1 1
18 56069 1 1 122 GLY C C 2.808 -4.444 12.170 1.00 . A A . 127 GLY C 1 1
18 56070 1 1 122 GLY CA C 2.530 -3.513 13.334 1.00 . A A . 127 GLY CA 1 1
18 56071 1 1 122 GLY H H 0.617 -2.609 13.266 1.00 . A A . 127 GLY H 1 1
18 56072 1 1 122 GLY HA2 H 2.935 -2.538 13.106 1.00 . A A . 127 GLY HA2 1 1
18 56073 1 1 122 GLY HA3 H 3.020 -3.898 14.215 1.00 . A A . 127 GLY HA3 1 1
18 56074 1 1 122 GLY N N 1.109 -3.380 13.606 1.00 . A A . 127 GLY N 1 1
18 56075 1 1 122 GLY O O 3.961 -4.659 11.796 1.00 . A A . 127 GLY O 1 1
18 56076 1 1 123 MET C C 1.990 -5.143 9.169 1.00 . A A . 128 MET C 1 1
18 56077 1 1 123 MET CA C 1.862 -5.912 10.473 1.00 . A A . 128 MET CA 1 1
18 56078 1 1 123 MET CB C 0.655 -6.841 10.427 1.00 . A A . 128 MET CB 1 1
18 56079 1 1 123 MET CE C -1.178 -8.992 13.451 1.00 . A A . 128 MET CE 1 1
18 56080 1 1 123 MET CG C 0.422 -7.575 11.726 1.00 . A A . 128 MET CG 1 1
18 56081 1 1 123 MET H H 0.851 -4.784 11.946 1.00 . A A . 128 MET H 1 1
18 56082 1 1 123 MET HA H 2.755 -6.503 10.618 1.00 . A A . 128 MET HA 1 1
18 56083 1 1 123 MET HB2 H -0.227 -6.259 10.202 1.00 . A A . 128 MET HB2 1 1
18 56084 1 1 123 MET HB3 H 0.804 -7.571 9.645 1.00 . A A . 128 MET HB3 1 1
18 56085 1 1 123 MET HE1 H -1.044 -8.156 14.121 1.00 . A A . 128 MET HE1 1 1
18 56086 1 1 123 MET HE2 H -0.374 -9.699 13.591 1.00 . A A . 128 MET HE2 1 1
18 56087 1 1 123 MET HE3 H -2.122 -9.472 13.661 1.00 . A A . 128 MET HE3 1 1
18 56088 1 1 123 MET HG2 H 1.201 -8.313 11.852 1.00 . A A . 128 MET HG2 1 1
18 56089 1 1 123 MET HG3 H 0.463 -6.866 12.539 1.00 . A A . 128 MET HG3 1 1
18 56090 1 1 123 MET N N 1.743 -4.997 11.600 1.00 . A A . 128 MET N 1 1
18 56091 1 1 123 MET O O 2.261 -3.946 9.176 1.00 . A A . 128 MET O 1 1
18 56092 1 1 123 MET SD S -1.170 -8.408 11.765 1.00 . A A . 128 MET SD 1 1
18 56093 1 1 124 TYR C C 0.793 -5.559 5.803 1.00 . A A . 129 TYR C 1 1
18 56094 1 1 124 TYR CA C 1.922 -5.187 6.748 1.00 . A A . 129 TYR CA 1 1
18 56095 1 1 124 TYR CB C 3.247 -5.584 6.112 1.00 . A A . 129 TYR CB 1 1
18 56096 1 1 124 TYR CD1 C 4.874 -5.838 8.021 1.00 . A A . 129 TYR CD1 1 1
18 56097 1 1 124 TYR CD2 C 5.159 -4.014 6.515 1.00 . A A . 129 TYR CD2 1 1
18 56098 1 1 124 TYR CE1 C 5.977 -5.426 8.739 1.00 . A A . 129 TYR CE1 1 1
18 56099 1 1 124 TYR CE2 C 6.265 -3.595 7.226 1.00 . A A . 129 TYR CE2 1 1
18 56100 1 1 124 TYR CG C 4.449 -5.137 6.898 1.00 . A A . 129 TYR CG 1 1
18 56101 1 1 124 TYR CZ C 6.671 -4.303 8.337 1.00 . A A . 129 TYR CZ 1 1
18 56102 1 1 124 TYR H H 1.552 -6.776 8.099 1.00 . A A . 129 TYR H 1 1
18 56103 1 1 124 TYR HA H 1.914 -4.119 6.899 1.00 . A A . 129 TYR HA 1 1
18 56104 1 1 124 TYR HB2 H 3.289 -6.659 6.024 1.00 . A A . 129 TYR HB2 1 1
18 56105 1 1 124 TYR HB3 H 3.312 -5.144 5.126 1.00 . A A . 129 TYR HB3 1 1
18 56106 1 1 124 TYR HD1 H 4.327 -6.717 8.329 1.00 . A A . 129 TYR HD1 1 1
18 56107 1 1 124 TYR HD2 H 4.838 -3.460 5.644 1.00 . A A . 129 TYR HD2 1 1
18 56108 1 1 124 TYR HE1 H 6.294 -5.982 9.610 1.00 . A A . 129 TYR HE1 1 1
18 56109 1 1 124 TYR HE2 H 6.807 -2.717 6.912 1.00 . A A . 129 TYR HE2 1 1
18 56110 1 1 124 TYR HH H 7.721 -2.942 9.196 1.00 . A A . 129 TYR HH 1 1
18 56111 1 1 124 TYR N N 1.791 -5.827 8.050 1.00 . A A . 129 TYR N 1 1
18 56112 1 1 124 TYR O O 0.363 -6.712 5.750 1.00 . A A . 129 TYR O 1 1
18 56113 1 1 124 TYR OH O 7.773 -3.889 9.049 1.00 . A A . 129 TYR OH 1 1
18 56114 1 1 125 LEU C C -0.259 -5.883 3.135 1.00 . A A . 130 LEU C 1 1
18 56115 1 1 125 LEU CA C -0.730 -4.796 4.077 1.00 . A A . 130 LEU CA 1 1
18 56116 1 1 125 LEU CB C -1.025 -3.514 3.306 1.00 . A A . 130 LEU CB 1 1
18 56117 1 1 125 LEU CD1 C -3.518 -3.631 3.149 1.00 . A A . 130 LEU CD1 1 1
18 56118 1 1 125 LEU CD2 C -2.203 -2.425 1.393 1.00 . A A . 130 LEU CD2 1 1
18 56119 1 1 125 LEU CG C -2.217 -3.595 2.361 1.00 . A A . 130 LEU CG 1 1
18 56120 1 1 125 LEU H H 0.675 -3.664 5.172 1.00 . A A . 130 LEU H 1 1
18 56121 1 1 125 LEU HA H -1.619 -5.126 4.593 1.00 . A A . 130 LEU HA 1 1
18 56122 1 1 125 LEU HB2 H -1.209 -2.723 4.019 1.00 . A A . 130 LEU HB2 1 1
18 56123 1 1 125 LEU HB3 H -0.152 -3.257 2.726 1.00 . A A . 130 LEU HB3 1 1
18 56124 1 1 125 LEU HD11 H -4.353 -3.660 2.465 1.00 . A A . 130 LEU HD11 1 1
18 56125 1 1 125 LEU HD12 H -3.590 -2.745 3.765 1.00 . A A . 130 LEU HD12 1 1
18 56126 1 1 125 LEU HD13 H -3.535 -4.509 3.777 1.00 . A A . 130 LEU HD13 1 1
18 56127 1 1 125 LEU HD21 H -2.275 -1.500 1.945 1.00 . A A . 130 LEU HD21 1 1
18 56128 1 1 125 LEU HD22 H -3.040 -2.507 0.716 1.00 . A A . 130 LEU HD22 1 1
18 56129 1 1 125 LEU HD23 H -1.283 -2.437 0.829 1.00 . A A . 130 LEU HD23 1 1
18 56130 1 1 125 LEU HG H -2.151 -4.508 1.786 1.00 . A A . 130 LEU HG 1 1
18 56131 1 1 125 LEU N N 0.315 -4.568 5.057 1.00 . A A . 130 LEU N 1 1
18 56132 1 1 125 LEU O O 0.820 -5.780 2.554 1.00 . A A . 130 LEU O 1 1
18 56133 1 1 126 CYS C C -1.749 -8.545 1.242 1.00 . A A . 131 CYS C 1 1
18 56134 1 1 126 CYS CA C -0.654 -8.041 2.157 1.00 . A A . 131 CYS CA 1 1
18 56135 1 1 126 CYS CB C -0.210 -9.178 3.069 1.00 . A A . 131 CYS CB 1 1
18 56136 1 1 126 CYS H H -1.932 -6.930 3.417 1.00 . A A . 131 CYS H 1 1
18 56137 1 1 126 CYS HA H 0.187 -7.732 1.559 1.00 . A A . 131 CYS HA 1 1
18 56138 1 1 126 CYS HB2 H 0.665 -8.867 3.618 1.00 . A A . 131 CYS HB2 1 1
18 56139 1 1 126 CYS HB3 H -1.006 -9.401 3.766 1.00 . A A . 131 CYS HB3 1 1
18 56140 1 1 126 CYS HG H -0.126 -11.724 2.979 1.00 . A A . 131 CYS HG 1 1
18 56141 1 1 126 CYS N N -1.059 -6.920 2.981 1.00 . A A . 131 CYS N 1 1
18 56142 1 1 126 CYS O O -2.937 -8.490 1.564 1.00 . A A . 131 CYS O 1 1
18 56143 1 1 126 CYS SG S 0.205 -10.707 2.198 1.00 . A A . 131 CYS SG 1 1
18 56144 1 1 127 CYS C C -2.252 -11.109 -0.631 1.00 . A A . 132 CYS C 1 1
18 56145 1 1 127 CYS CA C -2.222 -9.615 -0.872 1.00 . A A . 132 CYS CA 1 1
18 56146 1 1 127 CYS CB C -1.765 -9.319 -2.299 1.00 . A A . 132 CYS CB 1 1
18 56147 1 1 127 CYS H H -0.363 -9.008 -0.108 1.00 . A A . 132 CYS H 1 1
18 56148 1 1 127 CYS HA H -3.208 -9.205 -0.710 1.00 . A A . 132 CYS HA 1 1
18 56149 1 1 127 CYS HB2 H -1.729 -8.249 -2.442 1.00 . A A . 132 CYS HB2 1 1
18 56150 1 1 127 CYS HB3 H -0.777 -9.729 -2.445 1.00 . A A . 132 CYS HB3 1 1
18 56151 1 1 127 CYS HG H -2.938 -9.117 -4.553 1.00 . A A . 132 CYS HG 1 1
18 56152 1 1 127 CYS N N -1.320 -9.036 0.093 1.00 . A A . 132 CYS N 1 1
18 56153 1 1 127 CYS O O -1.360 -11.839 -1.066 1.00 . A A . 132 CYS O 1 1
18 56154 1 1 127 CYS SG S -2.844 -10.006 -3.575 1.00 . A A . 132 CYS SG 1 1
18 56155 1 1 128 LEU C C -3.904 -13.774 -0.801 1.00 . A A . 133 LEU C 1 1
18 56156 1 1 128 LEU CA C -3.406 -12.967 0.392 1.00 . A A . 133 LEU CA 1 1
18 56157 1 1 128 LEU CB C -4.345 -13.110 1.582 1.00 . A A . 133 LEU CB 1 1
18 56158 1 1 128 LEU CD1 C -5.238 -12.087 3.693 1.00 . A A . 133 LEU CD1 1 1
18 56159 1 1 128 LEU CD2 C -2.770 -12.412 3.411 1.00 . A A . 133 LEU CD2 1 1
18 56160 1 1 128 LEU CG C -4.084 -12.099 2.704 1.00 . A A . 133 LEU CG 1 1
18 56161 1 1 128 LEU H H -3.955 -10.930 0.377 1.00 . A A . 133 LEU H 1 1
18 56162 1 1 128 LEU HA H -2.431 -13.334 0.674 1.00 . A A . 133 LEU HA 1 1
18 56163 1 1 128 LEU HB2 H -5.360 -12.984 1.233 1.00 . A A . 133 LEU HB2 1 1
18 56164 1 1 128 LEU HB3 H -4.237 -14.103 1.987 1.00 . A A . 133 LEU HB3 1 1
18 56165 1 1 128 LEU HD11 H -6.147 -11.805 3.181 1.00 . A A . 133 LEU HD11 1 1
18 56166 1 1 128 LEU HD12 H -5.032 -11.374 4.478 1.00 . A A . 133 LEU HD12 1 1
18 56167 1 1 128 LEU HD13 H -5.357 -13.070 4.121 1.00 . A A . 133 LEU HD13 1 1
18 56168 1 1 128 LEU HD21 H -2.822 -13.397 3.849 1.00 . A A . 133 LEU HD21 1 1
18 56169 1 1 128 LEU HD22 H -2.596 -11.682 4.187 1.00 . A A . 133 LEU HD22 1 1
18 56170 1 1 128 LEU HD23 H -1.961 -12.377 2.697 1.00 . A A . 133 LEU HD23 1 1
18 56171 1 1 128 LEU HG H -4.005 -11.111 2.275 1.00 . A A . 133 LEU HG 1 1
18 56172 1 1 128 LEU N N -3.272 -11.560 0.067 1.00 . A A . 133 LEU N 1 1
18 56173 1 1 128 LEU O O -4.695 -13.290 -1.606 1.00 . A A . 133 LEU O 1 1
18 56174 1 1 129 SER C C -5.223 -16.434 -1.832 1.00 . A A . 134 SER C 1 1
18 56175 1 1 129 SER CA C -3.807 -15.892 -1.996 1.00 . A A . 134 SER CA 1 1
18 56176 1 1 129 SER CB C -2.816 -17.050 -2.096 1.00 . A A . 134 SER CB 1 1
18 56177 1 1 129 SER H H -2.810 -15.338 -0.216 1.00 . A A . 134 SER H 1 1
18 56178 1 1 129 SER HA H -3.760 -15.318 -2.909 1.00 . A A . 134 SER HA 1 1
18 56179 1 1 129 SER HB2 H -2.814 -17.600 -1.166 1.00 . A A . 134 SER HB2 1 1
18 56180 1 1 129 SER HB3 H -3.113 -17.707 -2.901 1.00 . A A . 134 SER HB3 1 1
18 56181 1 1 129 SER HG H -1.433 -16.313 -3.269 1.00 . A A . 134 SER HG 1 1
18 56182 1 1 129 SER N N -3.432 -15.010 -0.900 1.00 . A A . 134 SER N 1 1
18 56183 1 1 129 SER O O -5.700 -17.199 -2.670 1.00 . A A . 134 SER O 1 1
18 56184 1 1 129 SER OG O -1.504 -16.582 -2.351 1.00 . A A . 134 SER OG 1 1
18 56185 1 1 130 THR C C -8.262 -15.572 -1.148 1.00 . A A . 135 THR C 1 1
18 56186 1 1 130 THR CA C -7.251 -16.500 -0.503 1.00 . A A . 135 THR CA 1 1
18 56187 1 1 130 THR CB C -7.553 -16.580 0.998 1.00 . A A . 135 THR CB 1 1
18 56188 1 1 130 THR CG2 C -6.548 -17.479 1.698 1.00 . A A . 135 THR CG2 1 1
18 56189 1 1 130 THR H H -5.460 -15.439 -0.116 1.00 . A A . 135 THR H 1 1
18 56190 1 1 130 THR HA H -7.359 -17.489 -0.926 1.00 . A A . 135 THR HA 1 1
18 56191 1 1 130 THR HB H -8.541 -16.995 1.133 1.00 . A A . 135 THR HB 1 1
18 56192 1 1 130 THR HG1 H -8.402 -14.991 1.804 1.00 . A A . 135 THR HG1 1 1
18 56193 1 1 130 THR HG21 H -6.627 -18.481 1.306 1.00 . A A . 135 THR HG21 1 1
18 56194 1 1 130 THR HG22 H -6.750 -17.489 2.758 1.00 . A A . 135 THR HG22 1 1
18 56195 1 1 130 THR HG23 H -5.549 -17.104 1.526 1.00 . A A . 135 THR HG23 1 1
18 56196 1 1 130 THR N N -5.890 -16.044 -0.754 1.00 . A A . 135 THR N 1 1
18 56197 1 1 130 THR O O -8.300 -14.381 -0.850 1.00 . A A . 135 THR O 1 1
18 56198 1 1 130 THR OG1 O -7.512 -15.269 1.578 1.00 . A A . 135 THR OG1 1 1
18 56199 1 1 131 SER C C -11.208 -14.928 -1.741 1.00 . A A . 136 SER C 1 1
18 56200 1 1 131 SER CA C -10.094 -15.322 -2.704 1.00 . A A . 136 SER CA 1 1
18 56201 1 1 131 SER CB C -10.676 -16.094 -3.888 1.00 . A A . 136 SER CB 1 1
18 56202 1 1 131 SER H H -9.017 -17.076 -2.223 1.00 . A A . 136 SER H 1 1
18 56203 1 1 131 SER HA H -9.616 -14.425 -3.069 1.00 . A A . 136 SER HA 1 1
18 56204 1 1 131 SER HB2 H -9.883 -16.350 -4.575 1.00 . A A . 136 SER HB2 1 1
18 56205 1 1 131 SER HB3 H -11.146 -16.999 -3.531 1.00 . A A . 136 SER HB3 1 1
18 56206 1 1 131 SER HG H -11.592 -15.506 -5.517 1.00 . A A . 136 SER HG 1 1
18 56207 1 1 131 SER N N -9.087 -16.119 -2.026 1.00 . A A . 136 SER N 1 1
18 56208 1 1 131 SER O O -11.438 -13.744 -1.496 1.00 . A A . 136 SER O 1 1
18 56209 1 1 131 SER OG O -11.641 -15.319 -4.576 1.00 . A A . 136 SER OG 1 1
18 56210 1 1 132 ARG C C -13.561 -17.023 0.240 1.00 . A A . 137 ARG C 1 1
18 56211 1 1 132 ARG CA C -12.987 -15.701 -0.257 1.00 . A A . 137 ARG CA 1 1
18 56212 1 1 132 ARG CB C -14.096 -14.874 -0.918 1.00 . A A . 137 ARG CB 1 1
18 56213 1 1 132 ARG CD C -14.745 -13.518 1.098 1.00 . A A . 137 ARG CD 1 1
18 56214 1 1 132 ARG CG C -15.221 -14.493 0.032 1.00 . A A . 137 ARG CG 1 1
18 56215 1 1 132 ARG CZ C -15.604 -12.447 3.140 1.00 . A A . 137 ARG CZ 1 1
18 56216 1 1 132 ARG H H -11.652 -16.853 -1.427 1.00 . A A . 137 ARG H 1 1
18 56217 1 1 132 ARG HA H -12.593 -15.151 0.586 1.00 . A A . 137 ARG HA 1 1
18 56218 1 1 132 ARG HB2 H -13.666 -13.966 -1.313 1.00 . A A . 137 ARG HB2 1 1
18 56219 1 1 132 ARG HB3 H -14.519 -15.445 -1.731 1.00 . A A . 137 ARG HB3 1 1
18 56220 1 1 132 ARG HD2 H -13.859 -13.921 1.566 1.00 . A A . 137 ARG HD2 1 1
18 56221 1 1 132 ARG HD3 H -14.505 -12.577 0.627 1.00 . A A . 137 ARG HD3 1 1
18 56222 1 1 132 ARG HE H -16.596 -13.796 2.054 1.00 . A A . 137 ARG HE 1 1
18 56223 1 1 132 ARG HG2 H -16.015 -14.029 -0.534 1.00 . A A . 137 ARG HG2 1 1
18 56224 1 1 132 ARG HG3 H -15.592 -15.386 0.512 1.00 . A A . 137 ARG HG3 1 1
18 56225 1 1 132 ARG HH11 H -13.758 -11.844 2.580 1.00 . A A . 137 ARG HH11 1 1
18 56226 1 1 132 ARG HH12 H -14.373 -11.108 4.023 1.00 . A A . 137 ARG HH12 1 1
18 56227 1 1 132 ARG HH21 H -17.414 -12.835 3.952 1.00 . A A . 137 ARG HH21 1 1
18 56228 1 1 132 ARG HH22 H -16.453 -11.672 4.803 1.00 . A A . 137 ARG HH22 1 1
18 56229 1 1 132 ARG N N -11.891 -15.932 -1.194 1.00 . A A . 137 ARG N 1 1
18 56230 1 1 132 ARG NE N -15.759 -13.291 2.124 1.00 . A A . 137 ARG NE 1 1
18 56231 1 1 132 ARG NH1 N -14.487 -11.742 3.257 1.00 . A A . 137 ARG NH1 1 1
18 56232 1 1 132 ARG NH2 N -16.569 -12.306 4.038 1.00 . A A . 137 ARG NH2 1 1
18 56233 1 1 132 ARG O O -14.207 -17.748 -0.515 1.00 . A A . 137 ARG O 1 1
18 56234 1 1 133 SER C C -13.261 -19.794 1.406 1.00 . A A . 138 SER C 1 1
18 56235 1 1 133 SER CA C -13.811 -18.561 2.122 1.00 . A A . 138 SER CA 1 1
18 56236 1 1 133 SER CB C -15.341 -18.590 2.114 1.00 . A A . 138 SER CB 1 1
18 56237 1 1 133 SER H H -12.797 -16.703 2.059 1.00 . A A . 138 SER H 1 1
18 56238 1 1 133 SER HA H -13.469 -18.579 3.145 1.00 . A A . 138 SER HA 1 1
18 56239 1 1 133 SER HB2 H -15.695 -18.551 1.094 1.00 . A A . 138 SER HB2 1 1
18 56240 1 1 133 SER HB3 H -15.684 -19.503 2.578 1.00 . A A . 138 SER HB3 1 1
18 56241 1 1 133 SER HG H -16.039 -17.740 3.735 1.00 . A A . 138 SER HG 1 1
18 56242 1 1 133 SER N N -13.319 -17.327 1.513 1.00 . A A . 138 SER N 1 1
18 56243 1 1 133 SER O O -12.246 -20.358 1.816 1.00 . A A . 138 SER O 1 1
18 56244 1 1 133 SER OG O -15.876 -17.486 2.824 1.00 . A A . 138 SER OG 1 1
18 56245 1 1 134 SER C C -13.943 -21.262 -1.890 1.00 . A A . 139 SER C 1 1
18 56246 1 1 134 SER CA C -13.509 -21.375 -0.431 1.00 . A A . 139 SER CA 1 1
18 56247 1 1 134 SER CB C -14.087 -22.649 0.187 1.00 . A A . 139 SER CB 1 1
18 56248 1 1 134 SER H H -14.733 -19.716 0.052 1.00 . A A . 139 SER H 1 1
18 56249 1 1 134 SER HA H -12.432 -21.423 -0.391 1.00 . A A . 139 SER HA 1 1
18 56250 1 1 134 SER HB2 H -15.166 -22.593 0.179 1.00 . A A . 139 SER HB2 1 1
18 56251 1 1 134 SER HB3 H -13.766 -23.504 -0.390 1.00 . A A . 139 SER HB3 1 1
18 56252 1 1 134 SER HG H -12.691 -22.789 1.553 1.00 . A A . 139 SER HG 1 1
18 56253 1 1 134 SER N N -13.933 -20.207 0.334 1.00 . A A . 139 SER N 1 1
18 56254 1 1 134 SER O O -13.666 -22.149 -2.698 1.00 . A A . 139 SER O 1 1
18 56255 1 1 134 SER OG O -13.650 -22.811 1.525 1.00 . A A . 139 SER OG 1 1
18 56256 1 1 135 THR C C -14.484 -18.681 -4.180 1.00 . A A . 140 THR C 1 1
18 56257 1 1 135 THR CA C -15.095 -19.945 -3.584 1.00 . A A . 140 THR CA 1 1
18 56258 1 1 135 THR CB C -16.631 -19.833 -3.637 1.00 . A A . 140 THR CB 1 1
18 56259 1 1 135 THR CG2 C -17.284 -21.149 -3.241 1.00 . A A . 140 THR CG2 1 1
18 56260 1 1 135 THR H H -14.816 -19.498 -1.533 1.00 . A A . 140 THR H 1 1
18 56261 1 1 135 THR HA H -14.797 -20.794 -4.183 1.00 . A A . 140 THR HA 1 1
18 56262 1 1 135 THR HB H -16.924 -19.594 -4.649 1.00 . A A . 140 THR HB 1 1
18 56263 1 1 135 THR HG1 H -17.766 -19.128 -2.187 1.00 . A A . 140 THR HG1 1 1
18 56264 1 1 135 THR HG21 H -18.358 -21.045 -3.284 1.00 . A A . 140 THR HG21 1 1
18 56265 1 1 135 THR HG22 H -16.989 -21.410 -2.235 1.00 . A A . 140 THR HG22 1 1
18 56266 1 1 135 THR HG23 H -16.970 -21.927 -3.921 1.00 . A A . 140 THR HG23 1 1
18 56267 1 1 135 THR N N -14.625 -20.170 -2.222 1.00 . A A . 140 THR N 1 1
18 56268 1 1 135 THR O O -13.593 -18.072 -3.585 1.00 . A A . 140 THR O 1 1
18 56269 1 1 135 THR OG1 O -17.077 -18.790 -2.763 1.00 . A A . 140 THR OG1 1 1
18 56270 1 1 136 ASP C C -13.010 -17.252 -6.435 1.00 . A A . 141 ASP C 1 1
18 56271 1 1 136 ASP CA C -14.480 -17.105 -6.053 1.00 . A A . 141 ASP CA 1 1
18 56272 1 1 136 ASP CB C -14.676 -15.859 -5.186 1.00 . A A . 141 ASP CB 1 1
18 56273 1 1 136 ASP CG C -16.125 -15.654 -4.789 1.00 . A A . 141 ASP CG 1 1
18 56274 1 1 136 ASP H H -15.678 -18.830 -5.777 1.00 . A A . 141 ASP H 1 1
18 56275 1 1 136 ASP HA H -15.060 -16.993 -6.958 1.00 . A A . 141 ASP HA 1 1
18 56276 1 1 136 ASP HB2 H -14.088 -15.957 -4.286 1.00 . A A . 141 ASP HB2 1 1
18 56277 1 1 136 ASP HB3 H -14.346 -14.990 -5.735 1.00 . A A . 141 ASP HB3 1 1
18 56278 1 1 136 ASP N N -14.969 -18.297 -5.360 1.00 . A A . 141 ASP N 1 1
18 56279 1 1 136 ASP O O -12.280 -18.053 -5.850 1.00 . A A . 141 ASP O 1 1
18 56280 1 1 136 ASP OD1 O -16.540 -16.204 -3.748 1.00 . A A . 141 ASP OD1 1 1
18 56281 1 1 136 ASP OD2 O -16.845 -14.943 -5.522 1.00 . A A . 141 ASP OD2 1 1
18 56282 1 1 137 LYS C C -10.803 -15.193 -8.542 1.00 . A A . 142 LYS C 1 1
18 56283 1 1 137 LYS CA C -11.200 -16.513 -7.888 1.00 . A A . 142 LYS CA 1 1
18 56284 1 1 137 LYS CB C -11.014 -17.665 -8.877 1.00 . A A . 142 LYS CB 1 1
18 56285 1 1 137 LYS CD C -11.739 -18.764 -11.019 1.00 . A A . 142 LYS CD 1 1
18 56286 1 1 137 LYS CE C -12.696 -18.700 -12.199 1.00 . A A . 142 LYS CE 1 1
18 56287 1 1 137 LYS CG C -11.936 -17.583 -10.082 1.00 . A A . 142 LYS CG 1 1
18 56288 1 1 137 LYS H H -13.211 -15.852 -7.847 1.00 . A A . 142 LYS H 1 1
18 56289 1 1 137 LYS HA H -10.566 -16.682 -7.029 1.00 . A A . 142 LYS HA 1 1
18 56290 1 1 137 LYS HB2 H -9.993 -17.661 -9.231 1.00 . A A . 142 LYS HB2 1 1
18 56291 1 1 137 LYS HB3 H -11.205 -18.599 -8.367 1.00 . A A . 142 LYS HB3 1 1
18 56292 1 1 137 LYS HD2 H -10.726 -18.753 -11.390 1.00 . A A . 142 LYS HD2 1 1
18 56293 1 1 137 LYS HD3 H -11.917 -19.679 -10.472 1.00 . A A . 142 LYS HD3 1 1
18 56294 1 1 137 LYS HE2 H -12.477 -17.813 -12.774 1.00 . A A . 142 LYS HE2 1 1
18 56295 1 1 137 LYS HE3 H -12.546 -19.575 -12.816 1.00 . A A . 142 LYS HE3 1 1
18 56296 1 1 137 LYS HG2 H -12.960 -17.577 -9.739 1.00 . A A . 142 LYS HG2 1 1
18 56297 1 1 137 LYS HG3 H -11.729 -16.670 -10.619 1.00 . A A . 142 LYS HG3 1 1
18 56298 1 1 137 LYS HZ1 H -14.747 -18.652 -12.587 1.00 . A A . 142 LYS HZ1 1 1
18 56299 1 1 137 LYS HZ2 H -14.291 -17.794 -11.203 1.00 . A A . 142 LYS HZ2 1 1
18 56300 1 1 137 LYS HZ3 H -14.336 -19.484 -11.172 1.00 . A A . 142 LYS HZ3 1 1
18 56301 1 1 137 LYS N N -12.582 -16.471 -7.422 1.00 . A A . 142 LYS N 1 1
18 56302 1 1 137 LYS NZ N -14.116 -18.654 -11.760 1.00 . A A . 142 LYS NZ 1 1
18 56303 1 1 137 LYS O O -9.625 -14.952 -8.810 1.00 . A A . 142 LYS O 1 1
18 56304 1 1 138 LEU C C -10.585 -12.213 -8.595 1.00 . A A . 143 LEU C 1 1
18 56305 1 1 138 LEU CA C -11.548 -13.043 -9.422 1.00 . A A . 143 LEU CA 1 1
18 56306 1 1 138 LEU CB C -12.856 -12.267 -9.585 1.00 . A A . 143 LEU CB 1 1
18 56307 1 1 138 LEU CD1 C -12.838 -12.243 -12.095 1.00 . A A . 143 LEU CD1 1 1
18 56308 1 1 138 LEU CD2 C -14.083 -14.038 -10.876 1.00 . A A . 143 LEU CD2 1 1
18 56309 1 1 138 LEU CG C -13.653 -12.579 -10.855 1.00 . A A . 143 LEU CG 1 1
18 56310 1 1 138 LEU H H -12.711 -14.592 -8.564 1.00 . A A . 143 LEU H 1 1
18 56311 1 1 138 LEU HA H -11.116 -13.215 -10.396 1.00 . A A . 143 LEU HA 1 1
18 56312 1 1 138 LEU HB2 H -13.483 -12.481 -8.731 1.00 . A A . 143 LEU HB2 1 1
18 56313 1 1 138 LEU HB3 H -12.624 -11.213 -9.583 1.00 . A A . 143 LEU HB3 1 1
18 56314 1 1 138 LEU HD11 H -12.571 -11.197 -12.078 1.00 . A A . 143 LEU HD11 1 1
18 56315 1 1 138 LEU HD12 H -13.425 -12.450 -12.978 1.00 . A A . 143 LEU HD12 1 1
18 56316 1 1 138 LEU HD13 H -11.941 -12.843 -12.110 1.00 . A A . 143 LEU HD13 1 1
18 56317 1 1 138 LEU HD21 H -14.694 -14.247 -10.010 1.00 . A A . 143 LEU HD21 1 1
18 56318 1 1 138 LEU HD22 H -13.208 -14.672 -10.861 1.00 . A A . 143 LEU HD22 1 1
18 56319 1 1 138 LEU HD23 H -14.651 -14.233 -11.773 1.00 . A A . 143 LEU HD23 1 1
18 56320 1 1 138 LEU HG H -14.544 -11.969 -10.869 1.00 . A A . 143 LEU HG 1 1
18 56321 1 1 138 LEU N N -11.793 -14.342 -8.799 1.00 . A A . 143 LEU N 1 1
18 56322 1 1 138 LEU O O -9.475 -11.911 -9.029 1.00 . A A . 143 LEU O 1 1
18 56323 1 1 139 ALA C C -9.720 -11.832 -5.343 1.00 . A A . 144 ALA C 1 1
18 56324 1 1 139 ALA CA C -10.214 -11.030 -6.529 1.00 . A A . 144 ALA CA 1 1
18 56325 1 1 139 ALA CB C -10.996 -9.822 -6.040 1.00 . A A . 144 ALA CB 1 1
18 56326 1 1 139 ALA H H -11.925 -12.102 -7.124 1.00 . A A . 144 ALA H 1 1
18 56327 1 1 139 ALA HA H -9.363 -10.671 -7.090 1.00 . A A . 144 ALA HA 1 1
18 56328 1 1 139 ALA HB1 H -10.347 -9.186 -5.457 1.00 . A A . 144 ALA HB1 1 1
18 56329 1 1 139 ALA HB2 H -11.822 -10.153 -5.427 1.00 . A A . 144 ALA HB2 1 1
18 56330 1 1 139 ALA HB3 H -11.374 -9.270 -6.888 1.00 . A A . 144 ALA HB3 1 1
18 56331 1 1 139 ALA N N -11.028 -11.833 -7.411 1.00 . A A . 144 ALA N 1 1
18 56332 1 1 139 ALA O O -10.361 -12.788 -4.908 1.00 . A A . 144 ALA O 1 1
18 56333 1 1 140 PHE C C -8.299 -11.237 -2.442 1.00 . A A . 145 PHE C 1 1
18 56334 1 1 140 PHE CA C -7.990 -12.065 -3.670 1.00 . A A . 145 PHE CA 1 1
18 56335 1 1 140 PHE CB C -6.475 -12.198 -3.822 1.00 . A A . 145 PHE CB 1 1
18 56336 1 1 140 PHE CD1 C -6.642 -14.566 -4.645 1.00 . A A . 145 PHE CD1 1 1
18 56337 1 1 140 PHE CD2 C -5.031 -13.124 -5.650 1.00 . A A . 145 PHE CD2 1 1
18 56338 1 1 140 PHE CE1 C -6.238 -15.598 -5.470 1.00 . A A . 145 PHE CE1 1 1
18 56339 1 1 140 PHE CE2 C -4.622 -14.151 -6.478 1.00 . A A . 145 PHE CE2 1 1
18 56340 1 1 140 PHE CG C -6.044 -13.318 -4.726 1.00 . A A . 145 PHE CG 1 1
18 56341 1 1 140 PHE CZ C -5.227 -15.390 -6.389 1.00 . A A . 145 PHE CZ 1 1
18 56342 1 1 140 PHE H H -8.102 -10.679 -5.245 1.00 . A A . 145 PHE H 1 1
18 56343 1 1 140 PHE HA H -8.430 -13.045 -3.561 1.00 . A A . 145 PHE HA 1 1
18 56344 1 1 140 PHE HB2 H -6.081 -11.279 -4.226 1.00 . A A . 145 PHE HB2 1 1
18 56345 1 1 140 PHE HB3 H -6.041 -12.370 -2.850 1.00 . A A . 145 PHE HB3 1 1
18 56346 1 1 140 PHE HD1 H -7.433 -14.729 -3.928 1.00 . A A . 145 PHE HD1 1 1
18 56347 1 1 140 PHE HD2 H -4.557 -12.156 -5.721 1.00 . A A . 145 PHE HD2 1 1
18 56348 1 1 140 PHE HE1 H -6.711 -16.566 -5.398 1.00 . A A . 145 PHE HE1 1 1
18 56349 1 1 140 PHE HE2 H -3.830 -13.987 -7.195 1.00 . A A . 145 PHE HE2 1 1
18 56350 1 1 140 PHE HZ H -4.909 -16.196 -7.035 1.00 . A A . 145 PHE HZ 1 1
18 56351 1 1 140 PHE N N -8.572 -11.428 -4.830 1.00 . A A . 145 PHE N 1 1
18 56352 1 1 140 PHE O O -8.798 -10.118 -2.547 1.00 . A A . 145 PHE O 1 1
18 56353 1 1 141 ASP C C -7.016 -10.269 0.333 1.00 . A A . 146 ASP C 1 1
18 56354 1 1 141 ASP CA C -8.238 -11.072 -0.037 1.00 . A A . 146 ASP CA 1 1
18 56355 1 1 141 ASP CB C -8.568 -12.025 1.110 1.00 . A A . 146 ASP CB 1 1
18 56356 1 1 141 ASP CG C -9.979 -12.574 1.023 1.00 . A A . 146 ASP CG 1 1
18 56357 1 1 141 ASP H H -7.615 -12.683 -1.250 1.00 . A A . 146 ASP H 1 1
18 56358 1 1 141 ASP HA H -9.069 -10.399 -0.188 1.00 . A A . 146 ASP HA 1 1
18 56359 1 1 141 ASP HB2 H -7.878 -12.855 1.091 1.00 . A A . 146 ASP HB2 1 1
18 56360 1 1 141 ASP HB3 H -8.463 -11.499 2.048 1.00 . A A . 146 ASP HB3 1 1
18 56361 1 1 141 ASP N N -8.003 -11.785 -1.275 1.00 . A A . 146 ASP N 1 1
18 56362 1 1 141 ASP O O -5.886 -10.705 0.121 1.00 . A A . 146 ASP O 1 1
18 56363 1 1 141 ASP OD1 O -10.929 -11.764 0.991 1.00 . A A . 146 ASP OD1 1 1
18 56364 1 1 141 ASP OD2 O -10.133 -13.812 0.984 1.00 . A A . 146 ASP OD2 1 1
18 56365 1 1 142 VAL C C -6.194 -8.139 2.825 1.00 . A A . 147 VAL C 1 1
18 56366 1 1 142 VAL CA C -6.170 -8.248 1.316 1.00 . A A . 147 VAL CA 1 1
18 56367 1 1 142 VAL CB C -6.266 -6.844 0.699 1.00 . A A . 147 VAL CB 1 1
18 56368 1 1 142 VAL CG1 C -5.122 -5.970 1.188 1.00 . A A . 147 VAL CG1 1 1
18 56369 1 1 142 VAL CG2 C -6.272 -6.934 -0.819 1.00 . A A . 147 VAL CG2 1 1
18 56370 1 1 142 VAL H H -8.175 -8.800 1.002 1.00 . A A . 147 VAL H 1 1
18 56371 1 1 142 VAL HA H -5.238 -8.699 1.007 1.00 . A A . 147 VAL HA 1 1
18 56372 1 1 142 VAL HB H -7.196 -6.394 1.016 1.00 . A A . 147 VAL HB 1 1
18 56373 1 1 142 VAL HG11 H -5.177 -5.871 2.262 1.00 . A A . 147 VAL HG11 1 1
18 56374 1 1 142 VAL HG12 H -5.193 -4.993 0.732 1.00 . A A . 147 VAL HG12 1 1
18 56375 1 1 142 VAL HG13 H -4.180 -6.425 0.917 1.00 . A A . 147 VAL HG13 1 1
18 56376 1 1 142 VAL HG21 H -5.346 -7.377 -1.157 1.00 . A A . 147 VAL HG21 1 1
18 56377 1 1 142 VAL HG22 H -6.372 -5.945 -1.239 1.00 . A A . 147 VAL HG22 1 1
18 56378 1 1 142 VAL HG23 H -7.101 -7.547 -1.140 1.00 . A A . 147 VAL HG23 1 1
18 56379 1 1 142 VAL N N -7.250 -9.100 0.883 1.00 . A A . 147 VAL N 1 1
18 56380 1 1 142 VAL O O -7.153 -7.630 3.399 1.00 . A A . 147 VAL O 1 1
18 56381 1 1 143 GLY C C -3.747 -8.074 5.424 1.00 . A A . 148 GLY C 1 1
18 56382 1 1 143 GLY CA C -5.080 -8.566 4.909 1.00 . A A . 148 GLY CA 1 1
18 56383 1 1 143 GLY H H -4.400 -9.012 2.958 1.00 . A A . 148 GLY H 1 1
18 56384 1 1 143 GLY HA2 H -5.856 -7.903 5.265 1.00 . A A . 148 GLY HA2 1 1
18 56385 1 1 143 GLY HA3 H -5.261 -9.556 5.302 1.00 . A A . 148 GLY HA3 1 1
18 56386 1 1 143 GLY N N -5.140 -8.619 3.467 1.00 . A A . 148 GLY N 1 1
18 56387 1 1 143 GLY O O -3.062 -7.300 4.761 1.00 . A A . 148 GLY O 1 1
18 56388 1 1 144 LEU C C -1.211 -9.324 7.370 1.00 . A A . 149 LEU C 1 1
18 56389 1 1 144 LEU CA C -2.140 -8.125 7.236 1.00 . A A . 149 LEU CA 1 1
18 56390 1 1 144 LEU CB C -2.408 -7.488 8.600 1.00 . A A . 149 LEU CB 1 1
18 56391 1 1 144 LEU CD1 C -3.310 -5.575 9.948 1.00 . A A . 149 LEU CD1 1 1
18 56392 1 1 144 LEU CD2 C -2.271 -5.151 7.706 1.00 . A A . 149 LEU CD2 1 1
18 56393 1 1 144 LEU CG C -3.095 -6.121 8.545 1.00 . A A . 149 LEU CG 1 1
18 56394 1 1 144 LEU H H -3.990 -9.127 7.099 1.00 . A A . 149 LEU H 1 1
18 56395 1 1 144 LEU HA H -1.671 -7.394 6.594 1.00 . A A . 149 LEU HA 1 1
18 56396 1 1 144 LEU HB2 H -3.032 -8.160 9.171 1.00 . A A . 149 LEU HB2 1 1
18 56397 1 1 144 LEU HB3 H -1.466 -7.374 9.113 1.00 . A A . 149 LEU HB3 1 1
18 56398 1 1 144 LEU HD11 H -2.353 -5.430 10.427 1.00 . A A . 149 LEU HD11 1 1
18 56399 1 1 144 LEU HD12 H -3.897 -6.276 10.522 1.00 . A A . 149 LEU HD12 1 1
18 56400 1 1 144 LEU HD13 H -3.830 -4.630 9.892 1.00 . A A . 149 LEU HD13 1 1
18 56401 1 1 144 LEU HD21 H -2.181 -5.533 6.699 1.00 . A A . 149 LEU HD21 1 1
18 56402 1 1 144 LEU HD22 H -1.287 -5.046 8.139 1.00 . A A . 149 LEU HD22 1 1
18 56403 1 1 144 LEU HD23 H -2.760 -4.189 7.682 1.00 . A A . 149 LEU HD23 1 1
18 56404 1 1 144 LEU HG H -4.064 -6.230 8.078 1.00 . A A . 149 LEU HG 1 1
18 56405 1 1 144 LEU N N -3.391 -8.517 6.619 1.00 . A A . 149 LEU N 1 1
18 56406 1 1 144 LEU O O -1.662 -10.452 7.561 1.00 . A A . 149 LEU O 1 1
18 56407 1 1 145 GLN C C 2.255 -9.721 8.212 1.00 . A A . 150 GLN C 1 1
18 56408 1 1 145 GLN CA C 1.070 -10.145 7.358 1.00 . A A . 150 GLN CA 1 1
18 56409 1 1 145 GLN CB C 1.557 -10.549 5.968 1.00 . A A . 150 GLN CB 1 1
18 56410 1 1 145 GLN CD C 0.569 -12.848 5.652 1.00 . A A . 150 GLN CD 1 1
18 56411 1 1 145 GLN CG C 1.838 -12.034 5.835 1.00 . A A . 150 GLN CG 1 1
18 56412 1 1 145 GLN H H 0.391 -8.158 7.107 1.00 . A A . 150 GLN H 1 1
18 56413 1 1 145 GLN HA H 0.593 -10.995 7.822 1.00 . A A . 150 GLN HA 1 1
18 56414 1 1 145 GLN HB2 H 0.803 -10.281 5.243 1.00 . A A . 150 GLN HB2 1 1
18 56415 1 1 145 GLN HB3 H 2.466 -10.011 5.744 1.00 . A A . 150 GLN HB3 1 1
18 56416 1 1 145 GLN HE21 H 0.389 -13.054 7.620 1.00 . A A . 150 GLN HE21 1 1
18 56417 1 1 145 GLN HE22 H -0.841 -13.809 6.671 1.00 . A A . 150 GLN HE22 1 1
18 56418 1 1 145 GLN HG2 H 2.478 -12.192 4.979 1.00 . A A . 150 GLN HG2 1 1
18 56419 1 1 145 GLN HG3 H 2.342 -12.374 6.728 1.00 . A A . 150 GLN HG3 1 1
18 56420 1 1 145 GLN N N 0.088 -9.077 7.258 1.00 . A A . 150 GLN N 1 1
18 56421 1 1 145 GLN NE2 N -0.021 -13.281 6.760 1.00 . A A . 150 GLN NE2 1 1
18 56422 1 1 145 GLN O O 2.710 -8.579 8.140 1.00 . A A . 150 GLN O 1 1
18 56423 1 1 145 GLN OE1 O 0.125 -13.082 4.528 1.00 . A A . 150 GLN OE1 1 1
18 56424 1 1 146 GLU C C 5.175 -10.320 9.071 1.00 . A A . 151 GLU C 1 1
18 56425 1 1 146 GLU CA C 3.888 -10.374 9.883 1.00 . A A . 151 GLU CA 1 1
18 56426 1 1 146 GLU CB C 4.003 -11.445 10.968 1.00 . A A . 151 GLU CB 1 1
18 56427 1 1 146 GLU CD C 3.343 -10.123 13.017 1.00 . A A . 151 GLU CD 1 1
18 56428 1 1 146 GLU CG C 2.996 -11.277 12.094 1.00 . A A . 151 GLU CG 1 1
18 56429 1 1 146 GLU H H 2.341 -11.539 9.035 1.00 . A A . 151 GLU H 1 1
18 56430 1 1 146 GLU HA H 3.729 -9.415 10.351 1.00 . A A . 151 GLU HA 1 1
18 56431 1 1 146 GLU HB2 H 3.849 -12.415 10.519 1.00 . A A . 151 GLU HB2 1 1
18 56432 1 1 146 GLU HB3 H 4.995 -11.407 11.392 1.00 . A A . 151 GLU HB3 1 1
18 56433 1 1 146 GLU HG2 H 2.022 -11.094 11.665 1.00 . A A . 151 GLU HG2 1 1
18 56434 1 1 146 GLU HG3 H 2.969 -12.187 12.674 1.00 . A A . 151 GLU HG3 1 1
18 56435 1 1 146 GLU N N 2.751 -10.648 9.021 1.00 . A A . 151 GLU N 1 1
18 56436 1 1 146 GLU O O 5.973 -9.393 9.215 1.00 . A A . 151 GLU O 1 1
18 56437 1 1 146 GLU OE1 O 3.139 -8.960 12.614 1.00 . A A . 151 GLU OE1 1 1
18 56438 1 1 146 GLU OE2 O 3.818 -10.385 14.141 1.00 . A A . 151 GLU OE2 1 1
18 56439 1 1 147 ASP C C 6.372 -10.571 6.109 1.00 . A A . 152 ASP C 1 1
18 56440 1 1 147 ASP CA C 6.558 -11.386 7.382 1.00 . A A . 152 ASP CA 1 1
18 56441 1 1 147 ASP CB C 6.874 -12.840 7.029 1.00 . A A . 152 ASP CB 1 1
18 56442 1 1 147 ASP CG C 7.030 -13.713 8.259 1.00 . A A . 152 ASP CG 1 1
18 56443 1 1 147 ASP H H 4.694 -12.025 8.149 1.00 . A A . 152 ASP H 1 1
18 56444 1 1 147 ASP HA H 7.382 -10.973 7.944 1.00 . A A . 152 ASP HA 1 1
18 56445 1 1 147 ASP HB2 H 6.071 -13.240 6.427 1.00 . A A . 152 ASP HB2 1 1
18 56446 1 1 147 ASP HB3 H 7.794 -12.875 6.465 1.00 . A A . 152 ASP HB3 1 1
18 56447 1 1 147 ASP N N 5.368 -11.318 8.219 1.00 . A A . 152 ASP N 1 1
18 56448 1 1 147 ASP O O 5.267 -10.477 5.575 1.00 . A A . 152 ASP O 1 1
18 56449 1 1 147 ASP OD1 O 8.141 -13.739 8.830 1.00 . A A . 152 ASP OD1 1 1
18 56450 1 1 147 ASP OD2 O 6.043 -14.370 8.650 1.00 . A A . 152 ASP OD2 1 1
18 56451 1 1 148 THR C C 8.101 -9.908 3.256 1.00 . A A . 153 THR C 1 1
18 56452 1 1 148 THR CA C 7.422 -9.184 4.411 1.00 . A A . 153 THR CA 1 1
18 56453 1 1 148 THR CB C 8.094 -7.817 4.623 1.00 . A A . 153 THR CB 1 1
18 56454 1 1 148 THR CG2 C 7.342 -7.009 5.668 1.00 . A A . 153 THR CG2 1 1
18 56455 1 1 148 THR H H 8.313 -10.099 6.096 1.00 . A A . 153 THR H 1 1
18 56456 1 1 148 THR HA H 6.385 -9.015 4.157 1.00 . A A . 153 THR HA 1 1
18 56457 1 1 148 THR HB H 8.079 -7.275 3.689 1.00 . A A . 153 THR HB 1 1
18 56458 1 1 148 THR HG1 H 9.587 -7.574 5.889 1.00 . A A . 153 THR HG1 1 1
18 56459 1 1 148 THR HG21 H 6.331 -6.838 5.330 1.00 . A A . 153 THR HG21 1 1
18 56460 1 1 148 THR HG22 H 7.837 -6.059 5.813 1.00 . A A . 153 THR HG22 1 1
18 56461 1 1 148 THR HG23 H 7.323 -7.553 6.600 1.00 . A A . 153 THR HG23 1 1
18 56462 1 1 148 THR N N 7.461 -9.987 5.625 1.00 . A A . 153 THR N 1 1
18 56463 1 1 148 THR O O 8.013 -9.481 2.104 1.00 . A A . 153 THR O 1 1
18 56464 1 1 148 THR OG1 O 9.454 -7.997 5.039 1.00 . A A . 153 THR OG1 1 1
18 56465 1 1 149 THR C C 8.504 -12.201 1.470 1.00 . A A . 154 THR C 1 1
18 56466 1 1 149 THR CA C 9.467 -11.799 2.570 1.00 . A A . 154 THR CA 1 1
18 56467 1 1 149 THR CB C 10.099 -13.063 3.178 1.00 . A A . 154 THR CB 1 1
18 56468 1 1 149 THR CG2 C 11.179 -12.697 4.183 1.00 . A A . 154 THR CG2 1 1
18 56469 1 1 149 THR H H 8.823 -11.284 4.516 1.00 . A A . 154 THR H 1 1
18 56470 1 1 149 THR HA H 10.254 -11.193 2.144 1.00 . A A . 154 THR HA 1 1
18 56471 1 1 149 THR HB H 10.547 -13.642 2.384 1.00 . A A . 154 THR HB 1 1
18 56472 1 1 149 THR HG1 H 9.367 -14.774 3.832 1.00 . A A . 154 THR HG1 1 1
18 56473 1 1 149 THR HG21 H 11.582 -13.596 4.623 1.00 . A A . 154 THR HG21 1 1
18 56474 1 1 149 THR HG22 H 10.754 -12.075 4.956 1.00 . A A . 154 THR HG22 1 1
18 56475 1 1 149 THR HG23 H 11.969 -12.157 3.681 1.00 . A A . 154 THR HG23 1 1
18 56476 1 1 149 THR N N 8.781 -11.005 3.578 1.00 . A A . 154 THR N 1 1
18 56477 1 1 149 THR O O 7.583 -12.989 1.689 1.00 . A A . 154 THR O 1 1
18 56478 1 1 149 THR OG1 O 9.092 -13.855 3.820 1.00 . A A . 154 THR OG1 1 1
18 56479 1 1 150 GLY C C 7.439 -10.689 -1.534 1.00 . A A . 155 GLY C 1 1
18 56480 1 1 150 GLY CA C 7.865 -11.948 -0.825 1.00 . A A . 155 GLY CA 1 1
18 56481 1 1 150 GLY H H 9.481 -11.042 0.178 1.00 . A A . 155 GLY H 1 1
18 56482 1 1 150 GLY HA2 H 8.393 -12.585 -1.520 1.00 . A A . 155 GLY HA2 1 1
18 56483 1 1 150 GLY HA3 H 6.987 -12.465 -0.469 1.00 . A A . 155 GLY HA3 1 1
18 56484 1 1 150 GLY N N 8.724 -11.655 0.292 1.00 . A A . 155 GLY N 1 1
18 56485 1 1 150 GLY O O 8.097 -9.654 -1.422 1.00 . A A . 155 GLY O 1 1
18 56486 1 1 151 GLU C C 4.417 -9.271 -2.592 1.00 . A A . 156 GLU C 1 1
18 56487 1 1 151 GLU CA C 5.836 -9.622 -3.012 1.00 . A A . 156 GLU CA 1 1
18 56488 1 1 151 GLU CB C 5.862 -9.924 -4.507 1.00 . A A . 156 GLU CB 1 1
18 56489 1 1 151 GLU CD C 7.193 -10.774 -6.474 1.00 . A A . 156 GLU CD 1 1
18 56490 1 1 151 GLU CG C 7.220 -10.378 -5.011 1.00 . A A . 156 GLU CG 1 1
18 56491 1 1 151 GLU H H 5.852 -11.617 -2.312 1.00 . A A . 156 GLU H 1 1
18 56492 1 1 151 GLU HA H 6.482 -8.781 -2.810 1.00 . A A . 156 GLU HA 1 1
18 56493 1 1 151 GLU HB2 H 5.145 -10.703 -4.717 1.00 . A A . 156 GLU HB2 1 1
18 56494 1 1 151 GLU HB3 H 5.581 -9.034 -5.046 1.00 . A A . 156 GLU HB3 1 1
18 56495 1 1 151 GLU HG2 H 7.925 -9.570 -4.886 1.00 . A A . 156 GLU HG2 1 1
18 56496 1 1 151 GLU HG3 H 7.540 -11.229 -4.428 1.00 . A A . 156 GLU HG3 1 1
18 56497 1 1 151 GLU N N 6.338 -10.769 -2.268 1.00 . A A . 156 GLU N 1 1
18 56498 1 1 151 GLU O O 3.918 -8.191 -2.905 1.00 . A A . 156 GLU O 1 1
18 56499 1 1 151 GLU OE1 O 6.645 -11.852 -6.787 1.00 . A A . 156 GLU OE1 1 1
18 56500 1 1 151 GLU OE2 O 7.721 -10.007 -7.307 1.00 . A A . 156 GLU OE2 1 1
18 56501 1 1 152 ALA C C 2.249 -8.729 -0.584 1.00 . A A . 157 ALA C 1 1
18 56502 1 1 152 ALA CA C 2.399 -9.986 -1.437 1.00 . A A . 157 ALA CA 1 1
18 56503 1 1 152 ALA CB C 1.917 -11.206 -0.668 1.00 . A A . 157 ALA CB 1 1
18 56504 1 1 152 ALA H H 4.230 -11.023 -1.654 1.00 . A A . 157 ALA H 1 1
18 56505 1 1 152 ALA HA H 1.779 -9.883 -2.316 1.00 . A A . 157 ALA HA 1 1
18 56506 1 1 152 ALA HB1 H 0.876 -11.083 -0.413 1.00 . A A . 157 ALA HB1 1 1
18 56507 1 1 152 ALA HB2 H 2.500 -11.315 0.235 1.00 . A A . 157 ALA HB2 1 1
18 56508 1 1 152 ALA HB3 H 2.037 -12.087 -1.281 1.00 . A A . 157 ALA HB3 1 1
18 56509 1 1 152 ALA N N 3.772 -10.187 -1.884 1.00 . A A . 157 ALA N 1 1
18 56510 1 1 152 ALA O O 1.214 -8.066 -0.622 1.00 . A A . 157 ALA O 1 1
18 56511 1 1 153 CYS C C 3.732 -5.975 0.323 1.00 . A A . 158 CYS C 1 1
18 56512 1 1 153 CYS CA C 3.247 -7.227 1.044 1.00 . A A . 158 CYS CA 1 1
18 56513 1 1 153 CYS CB C 4.098 -7.471 2.289 1.00 . A A . 158 CYS CB 1 1
18 56514 1 1 153 CYS H H 4.096 -8.947 0.143 1.00 . A A . 158 CYS H 1 1
18 56515 1 1 153 CYS HA H 2.222 -7.077 1.347 1.00 . A A . 158 CYS HA 1 1
18 56516 1 1 153 CYS HB2 H 5.120 -7.650 1.988 1.00 . A A . 158 CYS HB2 1 1
18 56517 1 1 153 CYS HB3 H 4.062 -6.594 2.918 1.00 . A A . 158 CYS HB3 1 1
18 56518 1 1 153 CYS HG H 4.586 -9.267 4.033 1.00 . A A . 158 CYS HG 1 1
18 56519 1 1 153 CYS N N 3.286 -8.398 0.173 1.00 . A A . 158 CYS N 1 1
18 56520 1 1 153 CYS O O 3.869 -4.914 0.933 1.00 . A A . 158 CYS O 1 1
18 56521 1 1 153 CYS SG S 3.564 -8.883 3.282 1.00 . A A . 158 CYS SG 1 1
18 56522 1 1 154 TRP C C 3.407 -4.488 -2.743 1.00 . A A . 159 TRP C 1 1
18 56523 1 1 154 TRP CA C 4.467 -4.971 -1.764 1.00 . A A . 159 TRP CA 1 1
18 56524 1 1 154 TRP CB C 5.748 -5.354 -2.496 1.00 . A A . 159 TRP CB 1 1
18 56525 1 1 154 TRP CD1 C 7.199 -6.803 -0.964 1.00 . A A . 159 TRP CD1 1 1
18 56526 1 1 154 TRP CD2 C 7.822 -4.657 -1.070 1.00 . A A . 159 TRP CD2 1 1
18 56527 1 1 154 TRP CE2 C 8.692 -5.333 -0.194 1.00 . A A . 159 TRP CE2 1 1
18 56528 1 1 154 TRP CE3 C 8.018 -3.292 -1.296 1.00 . A A . 159 TRP CE3 1 1
18 56529 1 1 154 TRP CG C 6.877 -5.615 -1.552 1.00 . A A . 159 TRP CG 1 1
18 56530 1 1 154 TRP CH2 C 9.910 -3.354 0.217 1.00 . A A . 159 TRP CH2 1 1
18 56531 1 1 154 TRP CZ2 C 9.741 -4.690 0.456 1.00 . A A . 159 TRP CZ2 1 1
18 56532 1 1 154 TRP CZ3 C 9.060 -2.654 -0.650 1.00 . A A . 159 TRP CZ3 1 1
18 56533 1 1 154 TRP H H 3.852 -6.965 -1.409 1.00 . A A . 159 TRP H 1 1
18 56534 1 1 154 TRP HA H 4.689 -4.167 -1.078 1.00 . A A . 159 TRP HA 1 1
18 56535 1 1 154 TRP HB2 H 5.576 -6.250 -3.074 1.00 . A A . 159 TRP HB2 1 1
18 56536 1 1 154 TRP HB3 H 6.038 -4.550 -3.156 1.00 . A A . 159 TRP HB3 1 1
18 56537 1 1 154 TRP HD1 H 6.665 -7.728 -1.128 1.00 . A A . 159 TRP HD1 1 1
18 56538 1 1 154 TRP HE1 H 8.715 -7.350 0.384 1.00 . A A . 159 TRP HE1 1 1
18 56539 1 1 154 TRP HE3 H 7.372 -2.737 -1.960 1.00 . A A . 159 TRP HE3 1 1
18 56540 1 1 154 TRP HH2 H 10.711 -2.816 0.701 1.00 . A A . 159 TRP HH2 1 1
18 56541 1 1 154 TRP HZ2 H 10.405 -5.214 1.126 1.00 . A A . 159 TRP HZ2 1 1
18 56542 1 1 154 TRP HZ3 H 9.227 -1.599 -0.812 1.00 . A A . 159 TRP HZ3 1 1
18 56543 1 1 154 TRP N N 3.988 -6.099 -0.974 1.00 . A A . 159 TRP N 1 1
18 56544 1 1 154 TRP NE1 N 8.292 -6.643 -0.146 1.00 . A A . 159 TRP NE1 1 1
18 56545 1 1 154 TRP O O 2.789 -5.281 -3.454 1.00 . A A . 159 TRP O 1 1
18 56546 1 1 155 TRP C C 2.805 -1.458 -4.489 1.00 . A A . 160 TRP C 1 1
18 56547 1 1 155 TRP CA C 2.209 -2.570 -3.642 1.00 . A A . 160 TRP CA 1 1
18 56548 1 1 155 TRP CB C 1.059 -2.009 -2.808 1.00 . A A . 160 TRP CB 1 1
18 56549 1 1 155 TRP CD1 C 0.914 -3.367 -0.641 1.00 . A A . 160 TRP CD1 1 1
18 56550 1 1 155 TRP CD2 C -0.711 -3.810 -2.116 1.00 . A A . 160 TRP CD2 1 1
18 56551 1 1 155 TRP CE2 C -0.904 -4.616 -0.978 1.00 . A A . 160 TRP CE2 1 1
18 56552 1 1 155 TRP CE3 C -1.613 -3.915 -3.179 1.00 . A A . 160 TRP CE3 1 1
18 56553 1 1 155 TRP CG C 0.457 -3.018 -1.880 1.00 . A A . 160 TRP CG 1 1
18 56554 1 1 155 TRP CH2 C -2.832 -5.596 -1.931 1.00 . A A . 160 TRP CH2 1 1
18 56555 1 1 155 TRP CZ2 C -1.964 -5.515 -0.875 1.00 . A A . 160 TRP CZ2 1 1
18 56556 1 1 155 TRP CZ3 C -2.663 -4.808 -3.075 1.00 . A A . 160 TRP CZ3 1 1
18 56557 1 1 155 TRP H H 3.741 -2.597 -2.187 1.00 . A A . 160 TRP H 1 1
18 56558 1 1 155 TRP HA H 1.825 -3.340 -4.294 1.00 . A A . 160 TRP HA 1 1
18 56559 1 1 155 TRP HB2 H 1.421 -1.183 -2.215 1.00 . A A . 160 TRP HB2 1 1
18 56560 1 1 155 TRP HB3 H 0.282 -1.658 -3.471 1.00 . A A . 160 TRP HB3 1 1
18 56561 1 1 155 TRP HD1 H 1.789 -2.941 -0.174 1.00 . A A . 160 TRP HD1 1 1
18 56562 1 1 155 TRP HE1 H 0.219 -4.740 0.789 1.00 . A A . 160 TRP HE1 1 1
18 56563 1 1 155 TRP HE3 H -1.499 -3.315 -4.069 1.00 . A A . 160 TRP HE3 1 1
18 56564 1 1 155 TRP HH2 H -3.667 -6.280 -1.893 1.00 . A A . 160 TRP HH2 1 1
18 56565 1 1 155 TRP HZ2 H -2.109 -6.130 0.001 1.00 . A A . 160 TRP HZ2 1 1
18 56566 1 1 155 TRP HZ3 H -3.370 -4.903 -3.886 1.00 . A A . 160 TRP HZ3 1 1
18 56567 1 1 155 TRP N N 3.205 -3.173 -2.770 1.00 . A A . 160 TRP N 1 1
18 56568 1 1 155 TRP NE1 N 0.100 -4.328 -0.093 1.00 . A A . 160 TRP NE1 1 1
18 56569 1 1 155 TRP O O 3.266 -0.445 -3.966 1.00 . A A . 160 TRP O 1 1
18 56570 1 1 156 THR C C 2.288 0.468 -6.895 1.00 . A A . 161 THR C 1 1
18 56571 1 1 156 THR CA C 3.305 -0.647 -6.707 1.00 . A A . 161 THR CA 1 1
18 56572 1 1 156 THR CB C 3.658 -1.258 -8.071 1.00 . A A . 161 THR CB 1 1
18 56573 1 1 156 THR CG2 C 4.981 -1.998 -7.997 1.00 . A A . 161 THR CG2 1 1
18 56574 1 1 156 THR H H 2.413 -2.478 -6.157 1.00 . A A . 161 THR H 1 1
18 56575 1 1 156 THR HA H 4.204 -0.232 -6.273 1.00 . A A . 161 THR HA 1 1
18 56576 1 1 156 THR HB H 3.746 -0.463 -8.797 1.00 . A A . 161 THR HB 1 1
18 56577 1 1 156 THR HG1 H 2.958 -3.060 -8.461 1.00 . A A . 161 THR HG1 1 1
18 56578 1 1 156 THR HG21 H 5.768 -1.302 -7.751 1.00 . A A . 161 THR HG21 1 1
18 56579 1 1 156 THR HG22 H 5.190 -2.456 -8.952 1.00 . A A . 161 THR HG22 1 1
18 56580 1 1 156 THR HG23 H 4.923 -2.762 -7.236 1.00 . A A . 161 THR HG23 1 1
18 56581 1 1 156 THR N N 2.786 -1.647 -5.796 1.00 . A A . 161 THR N 1 1
18 56582 1 1 156 THR O O 1.125 0.214 -7.209 1.00 . A A . 161 THR O 1 1
18 56583 1 1 156 THR OG1 O 2.626 -2.160 -8.485 1.00 . A A . 161 THR OG1 1 1
18 56584 1 1 157 ILE C C 1.852 3.365 -8.285 1.00 . A A . 162 ILE C 1 1
18 56585 1 1 157 ILE CA C 1.850 2.853 -6.846 1.00 . A A . 162 ILE CA 1 1
18 56586 1 1 157 ILE CB C 2.258 3.981 -5.875 1.00 . A A . 162 ILE CB 1 1
18 56587 1 1 157 ILE CD1 C 4.274 5.399 -5.206 1.00 . A A . 162 ILE CD1 1 1
18 56588 1 1 157 ILE CG1 C 3.589 4.612 -6.304 1.00 . A A . 162 ILE CG1 1 1
18 56589 1 1 157 ILE CG2 C 2.358 3.427 -4.459 1.00 . A A . 162 ILE CG2 1 1
18 56590 1 1 157 ILE H H 3.669 1.844 -6.457 1.00 . A A . 162 ILE H 1 1
18 56591 1 1 157 ILE HA H 0.849 2.537 -6.591 1.00 . A A . 162 ILE HA 1 1
18 56592 1 1 157 ILE HB H 1.486 4.736 -5.887 1.00 . A A . 162 ILE HB 1 1
18 56593 1 1 157 ILE HD11 H 3.581 6.115 -4.790 1.00 . A A . 162 ILE HD11 1 1
18 56594 1 1 157 ILE HD12 H 5.127 5.919 -5.616 1.00 . A A . 162 ILE HD12 1 1
18 56595 1 1 157 ILE HD13 H 4.604 4.723 -4.430 1.00 . A A . 162 ILE HD13 1 1
18 56596 1 1 157 ILE HG12 H 4.263 3.831 -6.620 1.00 . A A . 162 ILE HG12 1 1
18 56597 1 1 157 ILE HG13 H 3.410 5.283 -7.132 1.00 . A A . 162 ILE HG13 1 1
18 56598 1 1 157 ILE HG21 H 3.203 2.756 -4.393 1.00 . A A . 162 ILE HG21 1 1
18 56599 1 1 157 ILE HG22 H 1.453 2.889 -4.218 1.00 . A A . 162 ILE HG22 1 1
18 56600 1 1 157 ILE HG23 H 2.488 4.240 -3.760 1.00 . A A . 162 ILE HG23 1 1
18 56601 1 1 157 ILE N N 2.730 1.703 -6.702 1.00 . A A . 162 ILE N 1 1
18 56602 1 1 157 ILE O O 2.904 3.493 -8.908 1.00 . A A . 162 ILE O 1 1
18 56603 1 1 158 HIS C C -0.292 5.398 -10.245 1.00 . A A . 163 HIS C 1 1
18 56604 1 1 158 HIS CA C 0.542 4.122 -10.181 1.00 . A A . 163 HIS CA 1 1
18 56605 1 1 158 HIS CB C -0.082 3.046 -11.067 1.00 . A A . 163 HIS CB 1 1
18 56606 1 1 158 HIS CD2 C 1.681 1.348 -11.897 1.00 . A A . 163 HIS CD2 1 1
18 56607 1 1 158 HIS CE1 C 1.357 -0.230 -10.455 1.00 . A A . 163 HIS CE1 1 1
18 56608 1 1 158 HIS CG C 0.690 1.767 -11.071 1.00 . A A . 163 HIS CG 1 1
18 56609 1 1 158 HIS H H -0.143 3.515 -8.272 1.00 . A A . 163 HIS H 1 1
18 56610 1 1 158 HIS HA H 1.535 4.339 -10.544 1.00 . A A . 163 HIS HA 1 1
18 56611 1 1 158 HIS HB2 H -1.080 2.832 -10.715 1.00 . A A . 163 HIS HB2 1 1
18 56612 1 1 158 HIS HB3 H -0.134 3.410 -12.083 1.00 . A A . 163 HIS HB3 1 1
18 56613 1 1 158 HIS HD1 H -0.155 0.749 -9.431 1.00 . A A . 163 HIS HD1 1 1
18 56614 1 1 158 HIS HD2 H 2.088 1.900 -12.732 1.00 . A A . 163 HIS HD2 1 1
18 56615 1 1 158 HIS HE1 H 1.428 -1.160 -9.913 1.00 . A A . 163 HIS HE1 1 1
18 56616 1 1 158 HIS N N 0.666 3.640 -8.814 1.00 . A A . 163 HIS N 1 1
18 56617 1 1 158 HIS ND1 N 0.496 0.751 -10.163 1.00 . A A . 163 HIS ND1 1 1
18 56618 1 1 158 HIS NE2 N 2.100 0.081 -11.499 1.00 . A A . 163 HIS NE2 1 1
18 56619 1 1 158 HIS O O -1.161 5.624 -9.404 1.00 . A A . 163 HIS O 1 1
18 56620 1 1 159 PRO C C -2.208 7.280 -11.835 1.00 . A A . 164 PRO C 1 1
18 56621 1 1 159 PRO CA C -0.762 7.507 -11.427 1.00 . A A . 164 PRO CA 1 1
18 56622 1 1 159 PRO CB C -0.007 8.211 -12.552 1.00 . A A . 164 PRO CB 1 1
18 56623 1 1 159 PRO CD C 0.999 6.063 -12.291 1.00 . A A . 164 PRO CD 1 1
18 56624 1 1 159 PRO CG C 0.661 7.119 -13.307 1.00 . A A . 164 PRO CG 1 1
18 56625 1 1 159 PRO HA H -0.732 8.114 -10.534 1.00 . A A . 164 PRO HA 1 1
18 56626 1 1 159 PRO HB2 H -0.703 8.756 -13.173 1.00 . A A . 164 PRO HB2 1 1
18 56627 1 1 159 PRO HB3 H 0.716 8.890 -12.129 1.00 . A A . 164 PRO HB3 1 1
18 56628 1 1 159 PRO HD2 H 0.928 5.079 -12.731 1.00 . A A . 164 PRO HD2 1 1
18 56629 1 1 159 PRO HD3 H 1.988 6.229 -11.889 1.00 . A A . 164 PRO HD3 1 1
18 56630 1 1 159 PRO HG2 H -0.013 6.721 -14.052 1.00 . A A . 164 PRO HG2 1 1
18 56631 1 1 159 PRO HG3 H 1.561 7.490 -13.774 1.00 . A A . 164 PRO HG3 1 1
18 56632 1 1 159 PRO N N -0.031 6.251 -11.251 1.00 . A A . 164 PRO N 1 1
18 56633 1 1 159 PRO O O -2.502 6.430 -12.676 1.00 . A A . 164 PRO O 1 1
18 56634 1 1 160 ALA C C -4.834 8.626 -12.854 1.00 . A A . 165 ALA C 1 1
18 56635 1 1 160 ALA CA C -4.521 7.934 -11.539 1.00 . A A . 165 ALA CA 1 1
18 56636 1 1 160 ALA CB C -5.352 8.541 -10.420 1.00 . A A . 165 ALA CB 1 1
18 56637 1 1 160 ALA H H -2.809 8.699 -10.568 1.00 . A A . 165 ALA H 1 1
18 56638 1 1 160 ALA HA H -4.771 6.886 -11.619 1.00 . A A . 165 ALA HA 1 1
18 56639 1 1 160 ALA HB1 H -5.092 9.583 -10.303 1.00 . A A . 165 ALA HB1 1 1
18 56640 1 1 160 ALA HB2 H -5.154 8.015 -9.499 1.00 . A A . 165 ALA HB2 1 1
18 56641 1 1 160 ALA HB3 H -6.400 8.457 -10.664 1.00 . A A . 165 ALA HB3 1 1
18 56642 1 1 160 ALA N N -3.106 8.043 -11.233 1.00 . A A . 165 ALA N 1 1
18 56643 1 1 160 ALA O O -5.621 8.129 -13.660 1.00 . A A . 165 ALA O 1 1
18 56644 1 1 161 SER C C -3.233 10.458 -15.225 1.00 . A A . 166 SER C 1 1
18 56645 1 1 161 SER CA C -4.422 10.563 -14.274 1.00 . A A . 166 SER CA 1 1
18 56646 1 1 161 SER CB C -4.672 12.028 -13.913 1.00 . A A . 166 SER CB 1 1
18 56647 1 1 161 SER H H -3.587 10.116 -12.383 1.00 . A A . 166 SER H 1 1
18 56648 1 1 161 SER HA H -5.298 10.172 -14.769 1.00 . A A . 166 SER HA 1 1
18 56649 1 1 161 SER HB2 H -4.841 12.595 -14.816 1.00 . A A . 166 SER HB2 1 1
18 56650 1 1 161 SER HB3 H -5.542 12.096 -13.276 1.00 . A A . 166 SER HB3 1 1
18 56651 1 1 161 SER HG H -3.474 12.163 -12.369 1.00 . A A . 166 SER HG 1 1
18 56652 1 1 161 SER N N -4.208 9.781 -13.063 1.00 . A A . 166 SER N 1 1
18 56653 1 1 161 SER O O -2.324 9.654 -15.018 1.00 . A A . 166 SER O 1 1
18 56654 1 1 161 SER OG O -3.562 12.581 -13.229 1.00 . A A . 166 SER OG 1 1
18 56655 1 1 162 LYS C C -1.166 12.374 -16.955 1.00 . A A . 167 LYS C 1 1
18 56656 1 1 162 LYS CA C -2.196 11.292 -17.268 1.00 . A A . 167 LYS CA 1 1
18 56657 1 1 162 LYS CB C -2.796 11.521 -18.656 1.00 . A A . 167 LYS CB 1 1
18 56658 1 1 162 LYS CD C -1.287 12.410 -20.458 1.00 . A A . 167 LYS CD 1 1
18 56659 1 1 162 LYS CE C -0.381 12.053 -21.626 1.00 . A A . 167 LYS CE 1 1
18 56660 1 1 162 LYS CG C -1.858 11.167 -19.798 1.00 . A A . 167 LYS CG 1 1
18 56661 1 1 162 LYS H H -4.009 11.899 -16.370 1.00 . A A . 167 LYS H 1 1
18 56662 1 1 162 LYS HA H -1.709 10.329 -17.249 1.00 . A A . 167 LYS HA 1 1
18 56663 1 1 162 LYS HB2 H -3.687 10.918 -18.753 1.00 . A A . 167 LYS HB2 1 1
18 56664 1 1 162 LYS HB3 H -3.066 12.562 -18.751 1.00 . A A . 167 LYS HB3 1 1
18 56665 1 1 162 LYS HD2 H -2.102 13.019 -20.822 1.00 . A A . 167 LYS HD2 1 1
18 56666 1 1 162 LYS HD3 H -0.717 12.966 -19.728 1.00 . A A . 167 LYS HD3 1 1
18 56667 1 1 162 LYS HE2 H 0.038 12.962 -22.030 1.00 . A A . 167 LYS HE2 1 1
18 56668 1 1 162 LYS HE3 H 0.415 11.419 -21.265 1.00 . A A . 167 LYS HE3 1 1
18 56669 1 1 162 LYS HG2 H -1.044 10.573 -19.412 1.00 . A A . 167 LYS HG2 1 1
18 56670 1 1 162 LYS HG3 H -2.404 10.597 -20.535 1.00 . A A . 167 LYS HG3 1 1
18 56671 1 1 162 LYS HZ1 H -1.875 11.947 -23.084 1.00 . A A . 167 LYS HZ1 1 1
18 56672 1 1 162 LYS HZ2 H -1.549 10.469 -22.328 1.00 . A A . 167 LYS HZ2 1 1
18 56673 1 1 162 LYS HZ3 H -0.471 11.086 -23.476 1.00 . A A . 167 LYS HZ3 1 1
18 56674 1 1 162 LYS N N -3.256 11.280 -16.270 1.00 . A A . 167 LYS N 1 1
18 56675 1 1 162 LYS NZ N -1.121 11.339 -22.704 1.00 . A A . 167 LYS NZ 1 1
18 56676 1 1 162 LYS O O -0.173 12.524 -17.665 1.00 . A A . 167 LYS O 1 1
18 56677 1 1 163 GLN C C 0.734 13.617 -14.797 1.00 . A A . 168 GLN C 1 1
18 56678 1 1 163 GLN CA C -0.493 14.177 -15.488 1.00 . A A . 168 GLN CA 1 1
18 56679 1 1 163 GLN CB C -1.218 15.164 -14.584 1.00 . A A . 168 GLN CB 1 1
18 56680 1 1 163 GLN CD C -3.368 15.101 -15.924 1.00 . A A . 168 GLN CD 1 1
18 56681 1 1 163 GLN CG C -2.286 15.968 -15.305 1.00 . A A . 168 GLN CG 1 1
18 56682 1 1 163 GLN H H -2.199 12.937 -15.344 1.00 . A A . 168 GLN H 1 1
18 56683 1 1 163 GLN HA H -0.181 14.691 -16.385 1.00 . A A . 168 GLN HA 1 1
18 56684 1 1 163 GLN HB2 H -1.688 14.620 -13.778 1.00 . A A . 168 GLN HB2 1 1
18 56685 1 1 163 GLN HB3 H -0.497 15.853 -14.169 1.00 . A A . 168 GLN HB3 1 1
18 56686 1 1 163 GLN HE21 H -2.367 15.032 -17.642 1.00 . A A . 168 GLN HE21 1 1
18 56687 1 1 163 GLN HE22 H -3.865 14.172 -17.610 1.00 . A A . 168 GLN HE22 1 1
18 56688 1 1 163 GLN HG2 H -2.749 16.640 -14.600 1.00 . A A . 168 GLN HG2 1 1
18 56689 1 1 163 GLN HG3 H -1.815 16.542 -16.090 1.00 . A A . 168 GLN HG3 1 1
18 56690 1 1 163 GLN N N -1.400 13.111 -15.884 1.00 . A A . 168 GLN N 1 1
18 56691 1 1 163 GLN NE2 N -3.181 14.730 -17.186 1.00 . A A . 168 GLN NE2 1 1
18 56692 1 1 163 GLN O O 1.841 14.133 -14.958 1.00 . A A . 168 GLN O 1 1
18 56693 1 1 163 GLN OE1 O -4.364 14.776 -15.277 1.00 . A A . 168 GLN OE1 1 1
18 56694 1 1 164 ARG C C 2.263 10.877 -14.245 1.00 . A A . 169 ARG C 1 1
18 56695 1 1 164 ARG CA C 1.633 11.920 -13.338 1.00 . A A . 169 ARG CA 1 1
18 56696 1 1 164 ARG CB C 1.145 11.275 -12.043 1.00 . A A . 169 ARG CB 1 1
18 56697 1 1 164 ARG CD C 1.573 13.348 -10.685 1.00 . A A . 169 ARG CD 1 1
18 56698 1 1 164 ARG CG C 0.570 12.261 -11.041 1.00 . A A . 169 ARG CG 1 1
18 56699 1 1 164 ARG CZ C 0.217 15.380 -10.442 1.00 . A A . 169 ARG CZ 1 1
18 56700 1 1 164 ARG H H -0.373 12.208 -13.925 1.00 . A A . 169 ARG H 1 1
18 56701 1 1 164 ARG HA H 2.369 12.675 -13.105 1.00 . A A . 169 ARG HA 1 1
18 56702 1 1 164 ARG HB2 H 0.376 10.561 -12.283 1.00 . A A . 169 ARG HB2 1 1
18 56703 1 1 164 ARG HB3 H 1.971 10.760 -11.577 1.00 . A A . 169 ARG HB3 1 1
18 56704 1 1 164 ARG HD2 H 1.714 13.354 -9.616 1.00 . A A . 169 ARG HD2 1 1
18 56705 1 1 164 ARG HD3 H 2.512 13.128 -11.171 1.00 . A A . 169 ARG HD3 1 1
18 56706 1 1 164 ARG HE H 1.497 15.037 -11.932 1.00 . A A . 169 ARG HE 1 1
18 56707 1 1 164 ARG HG2 H -0.309 12.721 -11.466 1.00 . A A . 169 ARG HG2 1 1
18 56708 1 1 164 ARG HG3 H 0.299 11.726 -10.142 1.00 . A A . 169 ARG HG3 1 1
18 56709 1 1 164 ARG HH11 H -0.040 14.003 -8.984 1.00 . A A . 169 ARG HH11 1 1
18 56710 1 1 164 ARG HH12 H -0.991 15.442 -8.822 1.00 . A A . 169 ARG HH12 1 1
18 56711 1 1 164 ARG HH21 H 0.252 16.939 -11.728 1.00 . A A . 169 ARG HH21 1 1
18 56712 1 1 164 ARG HH22 H -0.825 17.110 -10.383 1.00 . A A . 169 ARG HH22 1 1
18 56713 1 1 164 ARG N N 0.534 12.562 -14.029 1.00 . A A . 169 ARG N 1 1
18 56714 1 1 164 ARG NE N 1.116 14.666 -11.110 1.00 . A A . 169 ARG NE 1 1
18 56715 1 1 164 ARG NH1 N -0.314 14.902 -9.324 1.00 . A A . 169 ARG NH1 1 1
18 56716 1 1 164 ARG NH2 N -0.148 16.575 -10.887 1.00 . A A . 169 ARG NH2 1 1
18 56717 1 1 164 ARG O O 1.586 10.281 -15.084 1.00 . A A . 169 ARG O 1 1
18 56718 1 1 165 SER C C 5.126 8.770 -14.029 1.00 . A A . 170 SER C 1 1
18 56719 1 1 165 SER CA C 4.277 9.690 -14.894 1.00 . A A . 170 SER CA 1 1
18 56720 1 1 165 SER CB C 5.168 10.413 -15.902 1.00 . A A . 170 SER CB 1 1
18 56721 1 1 165 SER H H 4.045 11.160 -13.391 1.00 . A A . 170 SER H 1 1
18 56722 1 1 165 SER HA H 3.550 9.097 -15.427 1.00 . A A . 170 SER HA 1 1
18 56723 1 1 165 SER HB2 H 4.557 11.032 -16.541 1.00 . A A . 170 SER HB2 1 1
18 56724 1 1 165 SER HB3 H 5.877 11.033 -15.373 1.00 . A A . 170 SER HB3 1 1
18 56725 1 1 165 SER HG H 6.767 9.822 -16.868 1.00 . A A . 170 SER HG 1 1
18 56726 1 1 165 SER N N 3.559 10.658 -14.078 1.00 . A A . 170 SER N 1 1
18 56727 1 1 165 SER O O 5.410 9.079 -12.872 1.00 . A A . 170 SER O 1 1
18 56728 1 1 165 SER OG O 5.880 9.491 -16.708 1.00 . A A . 170 SER OG 1 1
18 56729 1 1 166 GLU C C 7.717 7.290 -13.575 1.00 . A A . 171 GLU C 1 1
18 56730 1 1 166 GLU CA C 6.352 6.680 -13.870 1.00 . A A . 171 GLU CA 1 1
18 56731 1 1 166 GLU CB C 6.501 5.380 -14.666 1.00 . A A . 171 GLU CB 1 1
18 56732 1 1 166 GLU CD C 8.400 5.677 -16.313 1.00 . A A . 171 GLU CD 1 1
18 56733 1 1 166 GLU CG C 6.899 5.590 -16.119 1.00 . A A . 171 GLU CG 1 1
18 56734 1 1 166 GLU H H 5.253 7.433 -15.513 1.00 . A A . 171 GLU H 1 1
18 56735 1 1 166 GLU HA H 5.862 6.462 -12.932 1.00 . A A . 171 GLU HA 1 1
18 56736 1 1 166 GLU HB2 H 7.256 4.769 -14.196 1.00 . A A . 171 GLU HB2 1 1
18 56737 1 1 166 GLU HB3 H 5.560 4.851 -14.647 1.00 . A A . 171 GLU HB3 1 1
18 56738 1 1 166 GLU HG2 H 6.526 4.761 -16.702 1.00 . A A . 171 GLU HG2 1 1
18 56739 1 1 166 GLU HG3 H 6.451 6.507 -16.472 1.00 . A A . 171 GLU HG3 1 1
18 56740 1 1 166 GLU N N 5.523 7.633 -14.593 1.00 . A A . 171 GLU N 1 1
18 56741 1 1 166 GLU O O 8.395 7.789 -14.472 1.00 . A A . 171 GLU O 1 1
18 56742 1 1 166 GLU OE1 O 9.101 4.700 -15.979 1.00 . A A . 171 GLU OE1 1 1
18 56743 1 1 166 GLU OE2 O 8.874 6.723 -16.807 1.00 . A A . 171 GLU OE2 1 1
18 56744 1 1 167 GLY C C 9.210 9.190 -11.268 1.00 . A A . 172 GLY C 1 1
18 56745 1 1 167 GLY CA C 9.379 7.827 -11.905 1.00 . A A . 172 GLY CA 1 1
18 56746 1 1 167 GLY H H 7.521 6.857 -11.635 1.00 . A A . 172 GLY H 1 1
18 56747 1 1 167 GLY HA2 H 9.852 7.163 -11.196 1.00 . A A . 172 GLY HA2 1 1
18 56748 1 1 167 GLY HA3 H 10.011 7.923 -12.775 1.00 . A A . 172 GLY HA3 1 1
18 56749 1 1 167 GLY N N 8.105 7.261 -12.306 1.00 . A A . 172 GLY N 1 1
18 56750 1 1 167 GLY O O 10.126 9.705 -10.626 1.00 . A A . 172 GLY O 1 1
18 56751 1 1 168 GLU C C 7.527 11.004 -9.392 1.00 . A A . 173 GLU C 1 1
18 56752 1 1 168 GLU CA C 7.723 11.083 -10.892 1.00 . A A . 173 GLU CA 1 1
18 56753 1 1 168 GLU CB C 6.451 11.651 -11.515 1.00 . A A . 173 GLU CB 1 1
18 56754 1 1 168 GLU CD C 5.479 13.160 -13.274 1.00 . A A . 173 GLU CD 1 1
18 56755 1 1 168 GLU CG C 6.663 12.312 -12.861 1.00 . A A . 173 GLU CG 1 1
18 56756 1 1 168 GLU H H 7.346 9.309 -11.977 1.00 . A A . 173 GLU H 1 1
18 56757 1 1 168 GLU HA H 8.548 11.744 -11.107 1.00 . A A . 173 GLU HA 1 1
18 56758 1 1 168 GLU HB2 H 5.739 10.849 -11.641 1.00 . A A . 173 GLU HB2 1 1
18 56759 1 1 168 GLU HB3 H 6.033 12.385 -10.841 1.00 . A A . 173 GLU HB3 1 1
18 56760 1 1 168 GLU HG2 H 7.538 12.943 -12.805 1.00 . A A . 173 GLU HG2 1 1
18 56761 1 1 168 GLU HG3 H 6.819 11.545 -13.606 1.00 . A A . 173 GLU HG3 1 1
18 56762 1 1 168 GLU N N 8.029 9.773 -11.451 1.00 . A A . 173 GLU N 1 1
18 56763 1 1 168 GLU O O 7.203 9.948 -8.852 1.00 . A A . 173 GLU O 1 1
18 56764 1 1 168 GLU OE1 O 5.077 14.042 -12.485 1.00 . A A . 173 GLU OE1 1 1
18 56765 1 1 168 GLU OE2 O 4.947 12.943 -14.382 1.00 . A A . 173 GLU OE2 1 1
18 56766 1 1 169 LYS C C 6.044 12.153 -6.977 1.00 . A A . 174 LYS C 1 1
18 56767 1 1 169 LYS CA C 7.530 12.195 -7.288 1.00 . A A . 174 LYS CA 1 1
18 56768 1 1 169 LYS CB C 8.126 13.480 -6.718 1.00 . A A . 174 LYS CB 1 1
18 56769 1 1 169 LYS CD C 10.132 14.785 -6.010 1.00 . A A . 174 LYS CD 1 1
18 56770 1 1 169 LYS CE C 11.422 14.657 -5.222 1.00 . A A . 174 LYS CE 1 1
18 56771 1 1 169 LYS CG C 9.625 13.436 -6.492 1.00 . A A . 174 LYS CG 1 1
18 56772 1 1 169 LYS H H 8.002 12.935 -9.209 1.00 . A A . 174 LYS H 1 1
18 56773 1 1 169 LYS HA H 8.016 11.341 -6.838 1.00 . A A . 174 LYS HA 1 1
18 56774 1 1 169 LYS HB2 H 7.915 14.291 -7.400 1.00 . A A . 174 LYS HB2 1 1
18 56775 1 1 169 LYS HB3 H 7.649 13.690 -5.773 1.00 . A A . 174 LYS HB3 1 1
18 56776 1 1 169 LYS HD2 H 10.309 15.419 -6.866 1.00 . A A . 174 LYS HD2 1 1
18 56777 1 1 169 LYS HD3 H 9.380 15.234 -5.379 1.00 . A A . 174 LYS HD3 1 1
18 56778 1 1 169 LYS HE2 H 11.718 15.637 -4.879 1.00 . A A . 174 LYS HE2 1 1
18 56779 1 1 169 LYS HE3 H 11.245 14.016 -4.371 1.00 . A A . 174 LYS HE3 1 1
18 56780 1 1 169 LYS HG2 H 9.848 12.687 -5.747 1.00 . A A . 174 LYS HG2 1 1
18 56781 1 1 169 LYS HG3 H 10.115 13.186 -7.421 1.00 . A A . 174 LYS HG3 1 1
18 56782 1 1 169 LYS HZ1 H 12.698 14.680 -6.875 1.00 . A A . 174 LYS HZ1 1 1
18 56783 1 1 169 LYS HZ2 H 12.264 13.125 -6.366 1.00 . A A . 174 LYS HZ2 1 1
18 56784 1 1 169 LYS HZ3 H 13.394 14.020 -5.481 1.00 . A A . 174 LYS HZ3 1 1
18 56785 1 1 169 LYS N N 7.723 12.130 -8.724 1.00 . A A . 174 LYS N 1 1
18 56786 1 1 169 LYS NZ N 12.521 14.080 -6.044 1.00 . A A . 174 LYS NZ 1 1
18 56787 1 1 169 LYS O O 5.247 12.818 -7.638 1.00 . A A . 174 LYS O 1 1
18 56788 1 1 170 VAL C C 3.914 12.389 -4.614 1.00 . A A . 175 VAL C 1 1
18 56789 1 1 170 VAL CA C 4.278 11.272 -5.577 1.00 . A A . 175 VAL CA 1 1
18 56790 1 1 170 VAL CB C 3.977 9.911 -4.925 1.00 . A A . 175 VAL CB 1 1
18 56791 1 1 170 VAL CG1 C 2.528 9.844 -4.464 1.00 . A A . 175 VAL CG1 1 1
18 56792 1 1 170 VAL CG2 C 4.289 8.781 -5.893 1.00 . A A . 175 VAL CG2 1 1
18 56793 1 1 170 VAL H H 6.350 10.868 -5.481 1.00 . A A . 175 VAL H 1 1
18 56794 1 1 170 VAL HA H 3.673 11.365 -6.467 1.00 . A A . 175 VAL HA 1 1
18 56795 1 1 170 VAL HB H 4.612 9.800 -4.060 1.00 . A A . 175 VAL HB 1 1
18 56796 1 1 170 VAL HG11 H 2.359 10.585 -3.697 1.00 . A A . 175 VAL HG11 1 1
18 56797 1 1 170 VAL HG12 H 2.321 8.861 -4.067 1.00 . A A . 175 VAL HG12 1 1
18 56798 1 1 170 VAL HG13 H 1.875 10.039 -5.301 1.00 . A A . 175 VAL HG13 1 1
18 56799 1 1 170 VAL HG21 H 3.889 7.858 -5.506 1.00 . A A . 175 VAL HG21 1 1
18 56800 1 1 170 VAL HG22 H 5.359 8.691 -6.008 1.00 . A A . 175 VAL HG22 1 1
18 56801 1 1 170 VAL HG23 H 3.840 8.994 -6.853 1.00 . A A . 175 VAL HG23 1 1
18 56802 1 1 170 VAL N N 5.673 11.378 -5.971 1.00 . A A . 175 VAL N 1 1
18 56803 1 1 170 VAL O O 4.488 12.498 -3.531 1.00 . A A . 175 VAL O 1 1
18 56804 1 1 171 ARG C C 1.505 13.897 -3.174 1.00 . A A . 176 ARG C 1 1
18 56805 1 1 171 ARG CA C 2.531 14.327 -4.175 1.00 . A A . 176 ARG CA 1 1
18 56806 1 1 171 ARG CB C 1.914 15.443 -5.005 1.00 . A A . 176 ARG CB 1 1
18 56807 1 1 171 ARG CD C 3.999 16.688 -5.633 1.00 . A A . 176 ARG CD 1 1
18 56808 1 1 171 ARG CG C 2.799 15.917 -6.138 1.00 . A A . 176 ARG CG 1 1
18 56809 1 1 171 ARG CZ C 4.367 19.062 -5.120 1.00 . A A . 176 ARG CZ 1 1
18 56810 1 1 171 ARG H H 2.532 13.079 -5.882 1.00 . A A . 176 ARG H 1 1
18 56811 1 1 171 ARG HA H 3.394 14.709 -3.657 1.00 . A A . 176 ARG HA 1 1
18 56812 1 1 171 ARG HB2 H 0.984 15.091 -5.426 1.00 . A A . 176 ARG HB2 1 1
18 56813 1 1 171 ARG HB3 H 1.710 16.286 -4.360 1.00 . A A . 176 ARG HB3 1 1
18 56814 1 1 171 ARG HD2 H 4.506 16.087 -4.894 1.00 . A A . 176 ARG HD2 1 1
18 56815 1 1 171 ARG HD3 H 4.665 16.876 -6.462 1.00 . A A . 176 ARG HD3 1 1
18 56816 1 1 171 ARG HE H 2.794 17.994 -4.513 1.00 . A A . 176 ARG HE 1 1
18 56817 1 1 171 ARG HG2 H 3.146 15.058 -6.693 1.00 . A A . 176 ARG HG2 1 1
18 56818 1 1 171 ARG HG3 H 2.219 16.557 -6.788 1.00 . A A . 176 ARG HG3 1 1
18 56819 1 1 171 ARG HH11 H 5.779 18.219 -6.294 1.00 . A A . 176 ARG HH11 1 1
18 56820 1 1 171 ARG HH12 H 6.041 19.884 -5.897 1.00 . A A . 176 ARG HH12 1 1
18 56821 1 1 171 ARG HH21 H 3.126 20.189 -3.991 1.00 . A A . 176 ARG HH21 1 1
18 56822 1 1 171 ARG HH22 H 4.533 21.005 -4.588 1.00 . A A . 176 ARG HH22 1 1
18 56823 1 1 171 ARG N N 2.958 13.218 -5.010 1.00 . A A . 176 ARG N 1 1
18 56824 1 1 171 ARG NE N 3.629 17.960 -5.025 1.00 . A A . 176 ARG NE 1 1
18 56825 1 1 171 ARG NH1 N 5.488 19.054 -5.829 1.00 . A A . 176 ARG NH1 1 1
18 56826 1 1 171 ARG NH2 N 3.976 20.176 -4.518 1.00 . A A . 176 ARG NH2 1 1
18 56827 1 1 171 ARG O O 0.773 12.929 -3.382 1.00 . A A . 176 ARG O 1 1
18 56828 1 1 172 VAL C C -0.879 14.769 -1.655 1.00 . A A . 177 VAL C 1 1
18 56829 1 1 172 VAL CA C 0.465 14.367 -1.079 1.00 . A A . 177 VAL CA 1 1
18 56830 1 1 172 VAL CB C 0.739 15.147 0.223 1.00 . A A . 177 VAL CB 1 1
18 56831 1 1 172 VAL CG1 C -0.475 15.115 1.138 1.00 . A A . 177 VAL CG1 1 1
18 56832 1 1 172 VAL CG2 C 1.962 14.582 0.931 1.00 . A A . 177 VAL CG2 1 1
18 56833 1 1 172 VAL H H 2.098 15.353 -1.950 1.00 . A A . 177 VAL H 1 1
18 56834 1 1 172 VAL HA H 0.461 13.307 -0.863 1.00 . A A . 177 VAL HA 1 1
18 56835 1 1 172 VAL HB H 0.943 16.177 -0.033 1.00 . A A . 177 VAL HB 1 1
18 56836 1 1 172 VAL HG11 H -0.751 14.090 1.332 1.00 . A A . 177 VAL HG11 1 1
18 56837 1 1 172 VAL HG12 H -1.299 15.626 0.662 1.00 . A A . 177 VAL HG12 1 1
18 56838 1 1 172 VAL HG13 H -0.236 15.606 2.069 1.00 . A A . 177 VAL HG13 1 1
18 56839 1 1 172 VAL HG21 H 2.829 14.690 0.297 1.00 . A A . 177 VAL HG21 1 1
18 56840 1 1 172 VAL HG22 H 1.803 13.536 1.147 1.00 . A A . 177 VAL HG22 1 1
18 56841 1 1 172 VAL HG23 H 2.123 15.118 1.855 1.00 . A A . 177 VAL HG23 1 1
18 56842 1 1 172 VAL N N 1.454 14.627 -2.080 1.00 . A A . 177 VAL N 1 1
18 56843 1 1 172 VAL O O -1.075 15.919 -2.051 1.00 . A A . 177 VAL O 1 1
18 56844 1 1 173 GLY C C -3.336 13.470 -3.596 1.00 . A A . 178 GLY C 1 1
18 56845 1 1 173 GLY CA C -3.122 14.105 -2.239 1.00 . A A . 178 GLY CA 1 1
18 56846 1 1 173 GLY H H -1.596 12.925 -1.368 1.00 . A A . 178 GLY H 1 1
18 56847 1 1 173 GLY HA2 H -3.868 13.731 -1.553 1.00 . A A . 178 GLY HA2 1 1
18 56848 1 1 173 GLY HA3 H -3.239 15.176 -2.333 1.00 . A A . 178 GLY HA3 1 1
18 56849 1 1 173 GLY N N -1.807 13.822 -1.701 1.00 . A A . 178 GLY N 1 1
18 56850 1 1 173 GLY O O -4.447 13.481 -4.126 1.00 . A A . 178 GLY O 1 1
18 56851 1 1 174 ASP C C -3.078 10.935 -5.359 1.00 . A A . 179 ASP C 1 1
18 56852 1 1 174 ASP CA C -2.351 12.264 -5.461 1.00 . A A . 179 ASP CA 1 1
18 56853 1 1 174 ASP CB C -0.955 12.028 -6.036 1.00 . A A . 179 ASP CB 1 1
18 56854 1 1 174 ASP CG C -0.358 13.270 -6.668 1.00 . A A . 179 ASP CG 1 1
18 56855 1 1 174 ASP H H -1.411 12.939 -3.691 1.00 . A A . 179 ASP H 1 1
18 56856 1 1 174 ASP HA H -2.900 12.914 -6.125 1.00 . A A . 179 ASP HA 1 1
18 56857 1 1 174 ASP HB2 H -0.298 11.702 -5.244 1.00 . A A . 179 ASP HB2 1 1
18 56858 1 1 174 ASP HB3 H -1.011 11.256 -6.790 1.00 . A A . 179 ASP HB3 1 1
18 56859 1 1 174 ASP N N -2.270 12.913 -4.160 1.00 . A A . 179 ASP N 1 1
18 56860 1 1 174 ASP O O -2.777 10.118 -4.488 1.00 . A A . 179 ASP O 1 1
18 56861 1 1 174 ASP OD1 O -0.991 14.344 -6.583 1.00 . A A . 179 ASP OD1 1 1
18 56862 1 1 174 ASP OD2 O 0.743 13.170 -7.250 1.00 . A A . 179 ASP OD2 1 1
18 56863 1 1 175 ASP C C -3.887 8.364 -6.791 1.00 . A A . 180 ASP C 1 1
18 56864 1 1 175 ASP CA C -4.778 9.479 -6.261 1.00 . A A . 180 ASP CA 1 1
18 56865 1 1 175 ASP CB C -6.026 9.618 -7.127 1.00 . A A . 180 ASP CB 1 1
18 56866 1 1 175 ASP CG C -6.906 10.770 -6.682 1.00 . A A . 180 ASP CG 1 1
18 56867 1 1 175 ASP H H -4.243 11.417 -6.906 1.00 . A A . 180 ASP H 1 1
18 56868 1 1 175 ASP HA H -5.067 9.250 -5.248 1.00 . A A . 180 ASP HA 1 1
18 56869 1 1 175 ASP HB2 H -5.731 9.791 -8.150 1.00 . A A . 180 ASP HB2 1 1
18 56870 1 1 175 ASP HB3 H -6.602 8.707 -7.069 1.00 . A A . 180 ASP HB3 1 1
18 56871 1 1 175 ASP N N -4.033 10.723 -6.247 1.00 . A A . 180 ASP N 1 1
18 56872 1 1 175 ASP O O -3.533 8.345 -7.968 1.00 . A A . 180 ASP O 1 1
18 56873 1 1 175 ASP OD1 O -7.582 10.634 -5.640 1.00 . A A . 180 ASP OD1 1 1
18 56874 1 1 175 ASP OD2 O -6.920 11.809 -7.376 1.00 . A A . 180 ASP OD2 1 1
18 56875 1 1 176 LEU C C -3.402 5.069 -6.600 1.00 . A A . 181 LEU C 1 1
18 56876 1 1 176 LEU CA C -2.651 6.344 -6.280 1.00 . A A . 181 LEU CA 1 1
18 56877 1 1 176 LEU CB C -1.686 6.042 -5.140 1.00 . A A . 181 LEU CB 1 1
18 56878 1 1 176 LEU CD1 C 0.059 6.798 -3.518 1.00 . A A . 181 LEU CD1 1 1
18 56879 1 1 176 LEU CD2 C -0.043 7.803 -5.803 1.00 . A A . 181 LEU CD2 1 1
18 56880 1 1 176 LEU CG C -0.854 7.224 -4.657 1.00 . A A . 181 LEU CG 1 1
18 56881 1 1 176 LEU H H -3.838 7.513 -4.991 1.00 . A A . 181 LEU H 1 1
18 56882 1 1 176 LEU HA H -2.081 6.643 -7.144 1.00 . A A . 181 LEU HA 1 1
18 56883 1 1 176 LEU HB2 H -2.258 5.666 -4.303 1.00 . A A . 181 LEU HB2 1 1
18 56884 1 1 176 LEU HB3 H -1.010 5.266 -5.466 1.00 . A A . 181 LEU HB3 1 1
18 56885 1 1 176 LEU HD11 H 0.601 7.657 -3.151 1.00 . A A . 181 LEU HD11 1 1
18 56886 1 1 176 LEU HD12 H 0.759 6.057 -3.876 1.00 . A A . 181 LEU HD12 1 1
18 56887 1 1 176 LEU HD13 H -0.534 6.378 -2.720 1.00 . A A . 181 LEU HD13 1 1
18 56888 1 1 176 LEU HD21 H 0.515 8.657 -5.453 1.00 . A A . 181 LEU HD21 1 1
18 56889 1 1 176 LEU HD22 H -0.709 8.107 -6.598 1.00 . A A . 181 LEU HD22 1 1
18 56890 1 1 176 LEU HD23 H 0.641 7.054 -6.174 1.00 . A A . 181 LEU HD23 1 1
18 56891 1 1 176 LEU HG H -1.514 7.996 -4.288 1.00 . A A . 181 LEU HG 1 1
18 56892 1 1 176 LEU N N -3.523 7.444 -5.912 1.00 . A A . 181 LEU N 1 1
18 56893 1 1 176 LEU O O -4.469 4.794 -6.058 1.00 . A A . 181 LEU O 1 1
18 56894 1 1 177 ILE C C -2.360 1.960 -7.394 1.00 . A A . 182 ILE C 1 1
18 56895 1 1 177 ILE CA C -3.346 3.008 -7.857 1.00 . A A . 182 ILE CA 1 1
18 56896 1 1 177 ILE CB C -3.584 2.878 -9.374 1.00 . A A . 182 ILE CB 1 1
18 56897 1 1 177 ILE CD1 C -4.907 3.966 -11.264 1.00 . A A . 182 ILE CD1 1 1
18 56898 1 1 177 ILE CG1 C -4.812 3.700 -9.778 1.00 . A A . 182 ILE CG1 1 1
18 56899 1 1 177 ILE CG2 C -3.757 1.412 -9.764 1.00 . A A . 182 ILE CG2 1 1
18 56900 1 1 177 ILE H H -1.985 4.604 -7.909 1.00 . A A . 182 ILE H 1 1
18 56901 1 1 177 ILE HA H -4.285 2.866 -7.340 1.00 . A A . 182 ILE HA 1 1
18 56902 1 1 177 ILE HB H -2.715 3.264 -9.886 1.00 . A A . 182 ILE HB 1 1
18 56903 1 1 177 ILE HD11 H -4.055 4.548 -11.581 1.00 . A A . 182 ILE HD11 1 1
18 56904 1 1 177 ILE HD12 H -5.815 4.513 -11.474 1.00 . A A . 182 ILE HD12 1 1
18 56905 1 1 177 ILE HD13 H -4.920 3.028 -11.797 1.00 . A A . 182 ILE HD13 1 1
18 56906 1 1 177 ILE HG12 H -5.704 3.169 -9.481 1.00 . A A . 182 ILE HG12 1 1
18 56907 1 1 177 ILE HG13 H -4.780 4.653 -9.271 1.00 . A A . 182 ILE HG13 1 1
18 56908 1 1 177 ILE HG21 H -4.563 0.980 -9.192 1.00 . A A . 182 ILE HG21 1 1
18 56909 1 1 177 ILE HG22 H -2.842 0.874 -9.562 1.00 . A A . 182 ILE HG22 1 1
18 56910 1 1 177 ILE HG23 H -3.987 1.345 -10.817 1.00 . A A . 182 ILE HG23 1 1
18 56911 1 1 177 ILE N N -2.812 4.295 -7.488 1.00 . A A . 182 ILE N 1 1
18 56912 1 1 177 ILE O O -1.242 1.878 -7.903 1.00 . A A . 182 ILE O 1 1
18 56913 1 1 178 LEU C C -2.073 -1.187 -6.580 1.00 . A A . 183 LEU C 1 1
18 56914 1 1 178 LEU CA C -1.896 0.151 -5.887 1.00 . A A . 183 LEU CA 1 1
18 56915 1 1 178 LEU CB C -2.144 0.016 -4.390 1.00 . A A . 183 LEU CB 1 1
18 56916 1 1 178 LEU CD1 C -2.020 2.491 -3.937 1.00 . A A . 183 LEU CD1 1 1
18 56917 1 1 178 LEU CD2 C -1.795 0.855 -2.060 1.00 . A A . 183 LEU CD2 1 1
18 56918 1 1 178 LEU CG C -1.513 1.114 -3.530 1.00 . A A . 183 LEU CG 1 1
18 56919 1 1 178 LEU H H -3.679 1.257 -6.083 1.00 . A A . 183 LEU H 1 1
18 56920 1 1 178 LEU HA H -0.880 0.482 -6.037 1.00 . A A . 183 LEU HA 1 1
18 56921 1 1 178 LEU HB2 H -3.211 0.021 -4.221 1.00 . A A . 183 LEU HB2 1 1
18 56922 1 1 178 LEU HB3 H -1.749 -0.935 -4.066 1.00 . A A . 183 LEU HB3 1 1
18 56923 1 1 178 LEU HD11 H -1.729 2.696 -4.956 1.00 . A A . 183 LEU HD11 1 1
18 56924 1 1 178 LEU HD12 H -1.595 3.239 -3.283 1.00 . A A . 183 LEU HD12 1 1
18 56925 1 1 178 LEU HD13 H -3.097 2.516 -3.859 1.00 . A A . 183 LEU HD13 1 1
18 56926 1 1 178 LEU HD21 H -1.434 -0.127 -1.792 1.00 . A A . 183 LEU HD21 1 1
18 56927 1 1 178 LEU HD22 H -2.860 0.908 -1.883 1.00 . A A . 183 LEU HD22 1 1
18 56928 1 1 178 LEU HD23 H -1.293 1.599 -1.460 1.00 . A A . 183 LEU HD23 1 1
18 56929 1 1 178 LEU HG H -0.442 1.100 -3.671 1.00 . A A . 183 LEU HG 1 1
18 56930 1 1 178 LEU N N -2.769 1.164 -6.432 1.00 . A A . 183 LEU N 1 1
18 56931 1 1 178 LEU O O -3.189 -1.603 -6.881 1.00 . A A . 183 LEU O 1 1
18 56932 1 1 179 VAL C C -0.114 -4.141 -6.714 1.00 . A A . 184 VAL C 1 1
18 56933 1 1 179 VAL CA C -0.956 -3.145 -7.487 1.00 . A A . 184 VAL CA 1 1
18 56934 1 1 179 VAL CB C -0.409 -3.053 -8.924 1.00 . A A . 184 VAL CB 1 1
18 56935 1 1 179 VAL CG1 C -0.256 -4.440 -9.533 1.00 . A A . 184 VAL CG1 1 1
18 56936 1 1 179 VAL CG2 C -1.308 -2.186 -9.783 1.00 . A A . 184 VAL CG2 1 1
18 56937 1 1 179 VAL H H -0.096 -1.453 -6.567 1.00 . A A . 184 VAL H 1 1
18 56938 1 1 179 VAL HA H -1.975 -3.499 -7.531 1.00 . A A . 184 VAL HA 1 1
18 56939 1 1 179 VAL HB H 0.567 -2.594 -8.886 1.00 . A A . 184 VAL HB 1 1
18 56940 1 1 179 VAL HG11 H 0.490 -4.995 -8.986 1.00 . A A . 184 VAL HG11 1 1
18 56941 1 1 179 VAL HG12 H 0.049 -4.347 -10.565 1.00 . A A . 184 VAL HG12 1 1
18 56942 1 1 179 VAL HG13 H -1.202 -4.961 -9.484 1.00 . A A . 184 VAL HG13 1 1
18 56943 1 1 179 VAL HG21 H -2.273 -2.659 -9.882 1.00 . A A . 184 VAL HG21 1 1
18 56944 1 1 179 VAL HG22 H -0.865 -2.065 -10.761 1.00 . A A . 184 VAL HG22 1 1
18 56945 1 1 179 VAL HG23 H -1.426 -1.218 -9.319 1.00 . A A . 184 VAL HG23 1 1
18 56946 1 1 179 VAL N N -0.952 -1.849 -6.833 1.00 . A A . 184 VAL N 1 1
18 56947 1 1 179 VAL O O 1.069 -3.908 -6.465 1.00 . A A . 184 VAL O 1 1
18 56948 1 1 180 SER C C 1.060 -6.877 -6.503 1.00 . A A . 185 SER C 1 1
18 56949 1 1 180 SER CA C -0.011 -6.287 -5.610 1.00 . A A . 185 SER CA 1 1
18 56950 1 1 180 SER CB C -0.964 -7.388 -5.154 1.00 . A A . 185 SER CB 1 1
18 56951 1 1 180 SER H H -1.669 -5.377 -6.543 1.00 . A A . 185 SER H 1 1
18 56952 1 1 180 SER HA H 0.455 -5.835 -4.748 1.00 . A A . 185 SER HA 1 1
18 56953 1 1 180 SER HB2 H -0.434 -8.073 -4.507 1.00 . A A . 185 SER HB2 1 1
18 56954 1 1 180 SER HB3 H -1.788 -6.947 -4.611 1.00 . A A . 185 SER HB3 1 1
18 56955 1 1 180 SER HG H -1.856 -8.938 -5.947 1.00 . A A . 185 SER HG 1 1
18 56956 1 1 180 SER N N -0.724 -5.253 -6.334 1.00 . A A . 185 SER N 1 1
18 56957 1 1 180 SER O O 0.765 -7.419 -7.562 1.00 . A A . 185 SER O 1 1
18 56958 1 1 180 SER OG O -1.479 -8.111 -6.255 1.00 . A A . 185 SER OG 1 1
18 56959 1 1 181 VAL C C 3.309 -8.802 -7.002 1.00 . A A . 186 VAL C 1 1
18 56960 1 1 181 VAL CA C 3.404 -7.284 -6.866 1.00 . A A . 186 VAL CA 1 1
18 56961 1 1 181 VAL CB C 4.763 -6.920 -6.237 1.00 . A A . 186 VAL CB 1 1
18 56962 1 1 181 VAL CG1 C 5.904 -7.508 -7.054 1.00 . A A . 186 VAL CG1 1 1
18 56963 1 1 181 VAL CG2 C 4.910 -5.410 -6.115 1.00 . A A . 186 VAL CG2 1 1
18 56964 1 1 181 VAL H H 2.488 -6.310 -5.233 1.00 . A A . 186 VAL H 1 1
18 56965 1 1 181 VAL HA H 3.357 -6.841 -7.850 1.00 . A A . 186 VAL HA 1 1
18 56966 1 1 181 VAL HB H 4.804 -7.346 -5.246 1.00 . A A . 186 VAL HB 1 1
18 56967 1 1 181 VAL HG11 H 5.853 -7.135 -8.066 1.00 . A A . 186 VAL HG11 1 1
18 56968 1 1 181 VAL HG12 H 5.823 -8.586 -7.062 1.00 . A A . 186 VAL HG12 1 1
18 56969 1 1 181 VAL HG13 H 6.848 -7.224 -6.611 1.00 . A A . 186 VAL HG13 1 1
18 56970 1 1 181 VAL HG21 H 4.852 -4.962 -7.097 1.00 . A A . 186 VAL HG21 1 1
18 56971 1 1 181 VAL HG22 H 5.865 -5.176 -5.669 1.00 . A A . 186 VAL HG22 1 1
18 56972 1 1 181 VAL HG23 H 4.117 -5.021 -5.494 1.00 . A A . 186 VAL HG23 1 1
18 56973 1 1 181 VAL N N 2.305 -6.759 -6.084 1.00 . A A . 186 VAL N 1 1
18 56974 1 1 181 VAL O O 3.714 -9.371 -8.016 1.00 . A A . 186 VAL O 1 1
18 56975 1 1 182 SER C C 1.519 -11.416 -6.842 1.00 . A A . 187 SER C 1 1
18 56976 1 1 182 SER CA C 2.659 -10.896 -5.975 1.00 . A A . 187 SER CA 1 1
18 56977 1 1 182 SER CB C 2.469 -11.397 -4.545 1.00 . A A . 187 SER CB 1 1
18 56978 1 1 182 SER H H 2.431 -8.936 -5.216 1.00 . A A . 187 SER H 1 1
18 56979 1 1 182 SER HA H 3.586 -11.294 -6.354 1.00 . A A . 187 SER HA 1 1
18 56980 1 1 182 SER HB2 H 3.329 -11.123 -3.953 1.00 . A A . 187 SER HB2 1 1
18 56981 1 1 182 SER HB3 H 1.582 -10.946 -4.123 1.00 . A A . 187 SER HB3 1 1
18 56982 1 1 182 SER HG H 2.492 -13.165 -5.388 1.00 . A A . 187 SER HG 1 1
18 56983 1 1 182 SER N N 2.767 -9.447 -5.983 1.00 . A A . 187 SER N 1 1
18 56984 1 1 182 SER O O 1.669 -12.435 -7.515 1.00 . A A . 187 SER O 1 1
18 56985 1 1 182 SER OG O 2.324 -12.806 -4.512 1.00 . A A . 187 SER OG 1 1
18 56986 1 1 183 SER C C -1.190 -10.226 -8.698 1.00 . A A . 188 SER C 1 1
18 56987 1 1 183 SER CA C -0.773 -11.189 -7.594 1.00 . A A . 188 SER CA 1 1
18 56988 1 1 183 SER CB C -1.947 -11.418 -6.648 1.00 . A A . 188 SER CB 1 1
18 56989 1 1 183 SER H H 0.321 -9.901 -6.309 1.00 . A A . 188 SER H 1 1
18 56990 1 1 183 SER HA H -0.511 -12.133 -8.045 1.00 . A A . 188 SER HA 1 1
18 56991 1 1 183 SER HB2 H -2.189 -10.493 -6.147 1.00 . A A . 188 SER HB2 1 1
18 56992 1 1 183 SER HB3 H -2.802 -11.755 -7.215 1.00 . A A . 188 SER HB3 1 1
18 56993 1 1 183 SER HG H -0.893 -12.095 -5.141 1.00 . A A . 188 SER HG 1 1
18 56994 1 1 183 SER N N 0.383 -10.728 -6.832 1.00 . A A . 188 SER N 1 1
18 56995 1 1 183 SER O O -2.254 -10.397 -9.295 1.00 . A A . 188 SER O 1 1
18 56996 1 1 183 SER OG O -1.634 -12.397 -5.672 1.00 . A A . 188 SER OG 1 1
18 56997 1 1 184 GLU C C -2.079 -7.745 -9.967 1.00 . A A . 189 GLU C 1 1
18 56998 1 1 184 GLU CA C -0.629 -8.238 -9.995 1.00 . A A . 189 GLU CA 1 1
18 56999 1 1 184 GLU CB C -0.298 -8.810 -11.377 1.00 . A A . 189 GLU CB 1 1
18 57000 1 1 184 GLU CD C -0.821 -11.265 -11.709 1.00 . A A . 189 GLU CD 1 1
18 57001 1 1 184 GLU CG C -1.298 -9.835 -11.895 1.00 . A A . 189 GLU CG 1 1
18 57002 1 1 184 GLU H H 0.469 -9.157 -8.438 1.00 . A A . 189 GLU H 1 1
18 57003 1 1 184 GLU HA H 0.018 -7.394 -9.810 1.00 . A A . 189 GLU HA 1 1
18 57004 1 1 184 GLU HB2 H -0.255 -7.998 -12.085 1.00 . A A . 189 GLU HB2 1 1
18 57005 1 1 184 GLU HB3 H 0.674 -9.281 -11.329 1.00 . A A . 189 GLU HB3 1 1
18 57006 1 1 184 GLU HG2 H -2.229 -9.712 -11.367 1.00 . A A . 189 GLU HG2 1 1
18 57007 1 1 184 GLU HG3 H -1.459 -9.661 -12.949 1.00 . A A . 189 GLU HG3 1 1
18 57008 1 1 184 GLU N N -0.359 -9.229 -8.957 1.00 . A A . 189 GLU N 1 1
18 57009 1 1 184 GLU O O -2.647 -7.410 -11.007 1.00 . A A . 189 GLU O 1 1
18 57010 1 1 184 GLU OE1 O 0.314 -11.571 -12.129 1.00 . A A . 189 GLU OE1 1 1
18 57011 1 1 184 GLU OE2 O -1.583 -12.077 -11.145 1.00 . A A . 189 GLU OE2 1 1
18 57012 1 1 185 ARG C C -4.106 -5.908 -7.900 1.00 . A A . 190 ARG C 1 1
18 57013 1 1 185 ARG CA C -4.042 -7.229 -8.643 1.00 . A A . 190 ARG CA 1 1
18 57014 1 1 185 ARG CB C -4.887 -8.270 -7.915 1.00 . A A . 190 ARG CB 1 1
18 57015 1 1 185 ARG CD C -5.646 -10.642 -7.974 1.00 . A A . 190 ARG CD 1 1
18 57016 1 1 185 ARG CG C -5.303 -9.427 -8.798 1.00 . A A . 190 ARG CG 1 1
18 57017 1 1 185 ARG CZ C -6.751 -12.730 -8.570 1.00 . A A . 190 ARG CZ 1 1
18 57018 1 1 185 ARG H H -2.157 -7.921 -7.977 1.00 . A A . 190 ARG H 1 1
18 57019 1 1 185 ARG HA H -4.442 -7.086 -9.636 1.00 . A A . 190 ARG HA 1 1
18 57020 1 1 185 ARG HB2 H -4.317 -8.663 -7.086 1.00 . A A . 190 ARG HB2 1 1
18 57021 1 1 185 ARG HB3 H -5.778 -7.794 -7.536 1.00 . A A . 190 ARG HB3 1 1
18 57022 1 1 185 ARG HD2 H -4.840 -10.835 -7.281 1.00 . A A . 190 ARG HD2 1 1
18 57023 1 1 185 ARG HD3 H -6.555 -10.449 -7.427 1.00 . A A . 190 ARG HD3 1 1
18 57024 1 1 185 ARG HE H -5.261 -11.908 -9.597 1.00 . A A . 190 ARG HE 1 1
18 57025 1 1 185 ARG HG2 H -6.170 -9.136 -9.372 1.00 . A A . 190 ARG HG2 1 1
18 57026 1 1 185 ARG HG3 H -4.490 -9.671 -9.464 1.00 . A A . 190 ARG HG3 1 1
18 57027 1 1 185 ARG HH11 H -7.440 -11.848 -6.885 1.00 . A A . 190 ARG HH11 1 1
18 57028 1 1 185 ARG HH12 H -8.228 -13.327 -7.325 1.00 . A A . 190 ARG HH12 1 1
18 57029 1 1 185 ARG HH21 H -6.287 -13.854 -10.185 1.00 . A A . 190 ARG HH21 1 1
18 57030 1 1 185 ARG HH22 H -7.573 -14.465 -9.199 1.00 . A A . 190 ARG HH22 1 1
18 57031 1 1 185 ARG N N -2.664 -7.680 -8.779 1.00 . A A . 190 ARG N 1 1
18 57032 1 1 185 ARG NE N -5.840 -11.809 -8.813 1.00 . A A . 190 ARG NE 1 1
18 57033 1 1 185 ARG NH1 N -7.537 -12.626 -7.507 1.00 . A A . 190 ARG NH1 1 1
18 57034 1 1 185 ARG NH2 N -6.881 -13.768 -9.385 1.00 . A A . 190 ARG NH2 1 1
18 57035 1 1 185 ARG O O -3.391 -5.697 -6.924 1.00 . A A . 190 ARG O 1 1
18 57036 1 1 186 TYR C C -5.810 -3.786 -6.394 1.00 . A A . 191 TYR C 1 1
18 57037 1 1 186 TYR CA C -5.136 -3.723 -7.744 1.00 . A A . 191 TYR CA 1 1
18 57038 1 1 186 TYR CB C -5.988 -2.826 -8.629 1.00 . A A . 191 TYR CB 1 1
18 57039 1 1 186 TYR CD1 C -4.554 -1.809 -10.421 1.00 . A A . 191 TYR CD1 1 1
18 57040 1 1 186 TYR CD2 C -6.018 -3.586 -11.028 1.00 . A A . 191 TYR CD2 1 1
18 57041 1 1 186 TYR CE1 C -4.111 -1.718 -11.725 1.00 . A A . 191 TYR CE1 1 1
18 57042 1 1 186 TYR CE2 C -5.582 -3.505 -12.336 1.00 . A A . 191 TYR CE2 1 1
18 57043 1 1 186 TYR CG C -5.510 -2.741 -10.053 1.00 . A A . 191 TYR CG 1 1
18 57044 1 1 186 TYR CZ C -4.628 -2.567 -12.679 1.00 . A A . 191 TYR CZ 1 1
18 57045 1 1 186 TYR H H -5.538 -5.271 -9.124 1.00 . A A . 191 TYR H 1 1
18 57046 1 1 186 TYR HA H -4.160 -3.285 -7.638 1.00 . A A . 191 TYR HA 1 1
18 57047 1 1 186 TYR HB2 H -6.999 -3.202 -8.643 1.00 . A A . 191 TYR HB2 1 1
18 57048 1 1 186 TYR HB3 H -5.988 -1.826 -8.219 1.00 . A A . 191 TYR HB3 1 1
18 57049 1 1 186 TYR HD1 H -4.151 -1.147 -9.671 1.00 . A A . 191 TYR HD1 1 1
18 57050 1 1 186 TYR HD2 H -6.765 -4.317 -10.754 1.00 . A A . 191 TYR HD2 1 1
18 57051 1 1 186 TYR HE1 H -3.364 -0.984 -11.993 1.00 . A A . 191 TYR HE1 1 1
18 57052 1 1 186 TYR HE2 H -5.989 -4.171 -13.082 1.00 . A A . 191 TYR HE2 1 1
18 57053 1 1 186 TYR HH H -3.234 -2.389 -13.990 1.00 . A A . 191 TYR HH 1 1
18 57054 1 1 186 TYR N N -4.982 -5.033 -8.354 1.00 . A A . 191 TYR N 1 1
18 57055 1 1 186 TYR O O -6.577 -4.702 -6.108 1.00 . A A . 191 TYR O 1 1
18 57056 1 1 186 TYR OH O -4.190 -2.482 -13.980 1.00 . A A . 191 TYR OH 1 1
18 57057 1 1 187 LEU C C -7.548 -2.158 -4.576 1.00 . A A . 192 LEU C 1 1
18 57058 1 1 187 LEU CA C -6.159 -2.670 -4.279 1.00 . A A . 192 LEU CA 1 1
18 57059 1 1 187 LEU CB C -5.389 -1.702 -3.379 1.00 . A A . 192 LEU CB 1 1
18 57060 1 1 187 LEU CD1 C -5.724 -3.017 -1.270 1.00 . A A . 192 LEU CD1 1 1
18 57061 1 1 187 LEU CD2 C -5.051 -0.609 -1.154 1.00 . A A . 192 LEU CD2 1 1
18 57062 1 1 187 LEU CG C -5.852 -1.648 -1.924 1.00 . A A . 192 LEU CG 1 1
18 57063 1 1 187 LEU H H -4.837 -2.133 -5.830 1.00 . A A . 192 LEU H 1 1
18 57064 1 1 187 LEU HA H -6.216 -3.647 -3.822 1.00 . A A . 192 LEU HA 1 1
18 57065 1 1 187 LEU HB2 H -4.346 -1.986 -3.390 1.00 . A A . 192 LEU HB2 1 1
18 57066 1 1 187 LEU HB3 H -5.476 -0.710 -3.797 1.00 . A A . 192 LEU HB3 1 1
18 57067 1 1 187 LEU HD11 H -6.071 -2.962 -0.248 1.00 . A A . 192 LEU HD11 1 1
18 57068 1 1 187 LEU HD12 H -4.689 -3.326 -1.282 1.00 . A A . 192 LEU HD12 1 1
18 57069 1 1 187 LEU HD13 H -6.320 -3.733 -1.814 1.00 . A A . 192 LEU HD13 1 1
18 57070 1 1 187 LEU HD21 H -5.390 -0.579 -0.130 1.00 . A A . 192 LEU HD21 1 1
18 57071 1 1 187 LEU HD22 H -5.189 0.361 -1.608 1.00 . A A . 192 LEU HD22 1 1
18 57072 1 1 187 LEU HD23 H -4.004 -0.873 -1.179 1.00 . A A . 192 LEU HD23 1 1
18 57073 1 1 187 LEU HG H -6.892 -1.361 -1.894 1.00 . A A . 192 LEU HG 1 1
18 57074 1 1 187 LEU N N -5.510 -2.794 -5.565 1.00 . A A . 192 LEU N 1 1
18 57075 1 1 187 LEU O O -7.865 -0.991 -4.392 1.00 . A A . 192 LEU O 1 1
18 57076 1 1 188 HIS C C -10.706 -2.475 -4.371 1.00 . A A . 193 HIS C 1 1
18 57077 1 1 188 HIS CA C -9.686 -2.730 -5.477 1.00 . A A . 193 HIS CA 1 1
18 57078 1 1 188 HIS CB C -10.140 -3.872 -6.351 1.00 . A A . 193 HIS CB 1 1
18 57079 1 1 188 HIS CD2 C -12.651 -4.208 -6.844 1.00 . A A . 193 HIS CD2 1 1
18 57080 1 1 188 HIS CE1 C -12.889 -2.731 -8.410 1.00 . A A . 193 HIS CE1 1 1
18 57081 1 1 188 HIS CG C -11.440 -3.622 -7.030 1.00 . A A . 193 HIS CG 1 1
18 57082 1 1 188 HIS H H -8.063 -3.986 -5.081 1.00 . A A . 193 HIS H 1 1
18 57083 1 1 188 HIS HA H -9.619 -1.847 -6.091 1.00 . A A . 193 HIS HA 1 1
18 57084 1 1 188 HIS HB2 H -9.398 -4.049 -7.115 1.00 . A A . 193 HIS HB2 1 1
18 57085 1 1 188 HIS HB3 H -10.246 -4.760 -5.746 1.00 . A A . 193 HIS HB3 1 1
18 57086 1 1 188 HIS HD1 H -10.918 -2.101 -8.391 1.00 . A A . 193 HIS HD1 1 1
18 57087 1 1 188 HIS HD2 H -12.879 -4.988 -6.133 1.00 . A A . 193 HIS HD2 1 1
18 57088 1 1 188 HIS HE1 H -13.316 -2.107 -9.182 1.00 . A A . 193 HIS HE1 1 1
18 57089 1 1 188 HIS N N -8.362 -3.054 -5.037 1.00 . A A . 193 HIS N 1 1
18 57090 1 1 188 HIS ND1 N -11.611 -2.690 -8.026 1.00 . A A . 193 HIS ND1 1 1
18 57091 1 1 188 HIS NE2 N -13.567 -3.637 -7.724 1.00 . A A . 193 HIS NE2 1 1
18 57092 1 1 188 HIS O O -10.629 -3.023 -3.272 1.00 . A A . 193 HIS O 1 1
18 57093 1 1 189 LEU C C -13.978 -2.068 -4.294 1.00 . A A . 194 LEU C 1 1
18 57094 1 1 189 LEU CA C -12.772 -1.267 -3.842 1.00 . A A . 194 LEU CA 1 1
18 57095 1 1 189 LEU CB C -13.075 0.236 -3.913 1.00 . A A . 194 LEU CB 1 1
18 57096 1 1 189 LEU CD1 C -14.555 0.539 -1.896 1.00 . A A . 194 LEU CD1 1 1
18 57097 1 1 189 LEU CD2 C -14.783 2.076 -3.856 1.00 . A A . 194 LEU CD2 1 1
18 57098 1 1 189 LEU CG C -14.464 0.656 -3.411 1.00 . A A . 194 LEU CG 1 1
18 57099 1 1 189 LEU H H -11.619 -1.194 -5.597 1.00 . A A . 194 LEU H 1 1
18 57100 1 1 189 LEU HA H -12.513 -1.543 -2.830 1.00 . A A . 194 LEU HA 1 1
18 57101 1 1 189 LEU HB2 H -12.333 0.757 -3.325 1.00 . A A . 194 LEU HB2 1 1
18 57102 1 1 189 LEU HB3 H -12.981 0.551 -4.940 1.00 . A A . 194 LEU HB3 1 1
18 57103 1 1 189 LEU HD11 H -14.461 -0.497 -1.609 1.00 . A A . 194 LEU HD11 1 1
18 57104 1 1 189 LEU HD12 H -15.507 0.922 -1.561 1.00 . A A . 194 LEU HD12 1 1
18 57105 1 1 189 LEU HD13 H -13.759 1.112 -1.444 1.00 . A A . 194 LEU HD13 1 1
18 57106 1 1 189 LEU HD21 H -15.771 2.347 -3.517 1.00 . A A . 194 LEU HD21 1 1
18 57107 1 1 189 LEU HD22 H -14.745 2.132 -4.935 1.00 . A A . 194 LEU HD22 1 1
18 57108 1 1 189 LEU HD23 H -14.058 2.757 -3.435 1.00 . A A . 194 LEU HD23 1 1
18 57109 1 1 189 LEU HG H -15.207 -0.002 -3.839 1.00 . A A . 194 LEU HG 1 1
18 57110 1 1 189 LEU N N -11.664 -1.612 -4.714 1.00 . A A . 194 LEU N 1 1
18 57111 1 1 189 LEU O O -14.464 -1.898 -5.413 1.00 . A A . 194 LEU O 1 1
18 57112 1 1 190 SER C C -16.839 -3.425 -3.015 1.00 . A A . 195 SER C 1 1
18 57113 1 1 190 SER CA C -15.576 -3.791 -3.769 1.00 . A A . 195 SER CA 1 1
18 57114 1 1 190 SER CB C -15.198 -5.230 -3.460 1.00 . A A . 195 SER CB 1 1
18 57115 1 1 190 SER H H -14.049 -3.008 -2.546 1.00 . A A . 195 SER H 1 1
18 57116 1 1 190 SER HA H -15.760 -3.701 -4.827 1.00 . A A . 195 SER HA 1 1
18 57117 1 1 190 SER HB2 H -16.055 -5.867 -3.615 1.00 . A A . 195 SER HB2 1 1
18 57118 1 1 190 SER HB3 H -14.397 -5.536 -4.116 1.00 . A A . 195 SER HB3 1 1
18 57119 1 1 190 SER HG H -13.881 -5.005 -2.026 1.00 . A A . 195 SER HG 1 1
18 57120 1 1 190 SER N N -14.457 -2.936 -3.431 1.00 . A A . 195 SER N 1 1
18 57121 1 1 190 SER O O -16.787 -2.990 -1.872 1.00 . A A . 195 SER O 1 1
18 57122 1 1 190 SER OG O -14.766 -5.368 -2.118 1.00 . A A . 195 SER OG 1 1
18 57123 1 1 191 TYR C C -19.921 -4.620 -2.717 1.00 . A A . 196 TYR C 1 1
18 57124 1 1 191 TYR CA C -19.237 -3.314 -3.037 1.00 . A A . 196 TYR CA 1 1
18 57125 1 1 191 TYR CB C -20.153 -2.457 -3.908 1.00 . A A . 196 TYR CB 1 1
18 57126 1 1 191 TYR CD1 C -21.494 -1.070 -2.285 1.00 . A A . 196 TYR CD1 1 1
18 57127 1 1 191 TYR CD2 C -22.618 -2.811 -3.460 1.00 . A A . 196 TYR CD2 1 1
18 57128 1 1 191 TYR CE1 C -22.665 -0.747 -1.628 1.00 . A A . 196 TYR CE1 1 1
18 57129 1 1 191 TYR CE2 C -23.797 -2.494 -2.809 1.00 . A A . 196 TYR CE2 1 1
18 57130 1 1 191 TYR CG C -21.448 -2.104 -3.209 1.00 . A A . 196 TYR CG 1 1
18 57131 1 1 191 TYR CZ C -23.815 -1.461 -1.893 1.00 . A A . 196 TYR CZ 1 1
18 57132 1 1 191 TYR H H -17.952 -3.896 -4.603 1.00 . A A . 196 TYR H 1 1
18 57133 1 1 191 TYR HA H -19.037 -2.792 -2.112 1.00 . A A . 196 TYR HA 1 1
18 57134 1 1 191 TYR HB2 H -19.647 -1.537 -4.161 1.00 . A A . 196 TYR HB2 1 1
18 57135 1 1 191 TYR HB3 H -20.395 -2.996 -4.811 1.00 . A A . 196 TYR HB3 1 1
18 57136 1 1 191 TYR HD1 H -20.594 -0.513 -2.080 1.00 . A A . 196 TYR HD1 1 1
18 57137 1 1 191 TYR HD2 H -22.601 -3.618 -4.176 1.00 . A A . 196 TYR HD2 1 1
18 57138 1 1 191 TYR HE1 H -22.678 0.062 -0.913 1.00 . A A . 196 TYR HE1 1 1
18 57139 1 1 191 TYR HE2 H -24.697 -3.054 -3.016 1.00 . A A . 196 TYR HE2 1 1
18 57140 1 1 191 TYR HH H -25.111 -0.194 -1.254 1.00 . A A . 196 TYR HH 1 1
18 57141 1 1 191 TYR N N -17.971 -3.586 -3.673 1.00 . A A . 196 TYR N 1 1
18 57142 1 1 191 TYR O O -20.655 -5.166 -3.542 1.00 . A A . 196 TYR O 1 1
18 57143 1 1 191 TYR OH O -24.984 -1.145 -1.241 1.00 . A A . 196 TYR OH 1 1
18 57144 1 1 192 GLY C C -21.690 -6.132 -0.611 1.00 . A A . 197 GLY C 1 1
18 57145 1 1 192 GLY CA C -20.292 -6.368 -1.121 1.00 . A A . 197 GLY CA 1 1
18 57146 1 1 192 GLY H H -19.067 -4.659 -0.913 1.00 . A A . 197 GLY H 1 1
18 57147 1 1 192 GLY HA2 H -20.333 -7.035 -1.969 1.00 . A A . 197 GLY HA2 1 1
18 57148 1 1 192 GLY HA3 H -19.705 -6.824 -0.340 1.00 . A A . 197 GLY HA3 1 1
18 57149 1 1 192 GLY N N -19.672 -5.129 -1.525 1.00 . A A . 197 GLY N 1 1
18 57150 1 1 192 GLY O O -22.144 -4.990 -0.581 1.00 . A A . 197 GLY O 1 1
18 57151 1 1 193 ASN C C -24.377 -5.796 0.140 1.00 . A A . 198 ASN C 1 1
18 57152 1 1 193 ASN CA C -23.738 -7.174 0.294 1.00 . A A . 198 ASN CA 1 1
18 57153 1 1 193 ASN CB C -23.750 -7.592 1.765 1.00 . A A . 198 ASN CB 1 1
18 57154 1 1 193 ASN CG C -23.107 -8.946 1.987 1.00 . A A . 198 ASN CG 1 1
18 57155 1 1 193 ASN H H -21.928 -8.092 -0.308 1.00 . A A . 198 ASN H 1 1
18 57156 1 1 193 ASN HA H -24.325 -7.886 -0.268 1.00 . A A . 198 ASN HA 1 1
18 57157 1 1 193 ASN HB2 H -23.209 -6.858 2.345 1.00 . A A . 198 ASN HB2 1 1
18 57158 1 1 193 ASN HB3 H -24.771 -7.637 2.112 1.00 . A A . 198 ASN HB3 1 1
18 57159 1 1 193 ASN HD21 H -22.523 -8.401 3.808 1.00 . A A . 198 ASN HD21 1 1
18 57160 1 1 193 ASN HD22 H -22.089 -10.003 3.329 1.00 . A A . 198 ASN HD22 1 1
18 57161 1 1 193 ASN N N -22.368 -7.220 -0.231 1.00 . A A . 198 ASN N 1 1
18 57162 1 1 193 ASN ND2 N -22.514 -9.136 3.159 1.00 . A A . 198 ASN ND2 1 1
18 57163 1 1 193 ASN O O -25.121 -5.545 -0.809 1.00 . A A . 198 ASN O 1 1
18 57164 1 1 193 ASN OD1 O -23.140 -9.813 1.113 1.00 . A A . 198 ASN OD1 1 1
18 57165 1 1 194 SER C C -23.570 -2.561 1.548 1.00 . A A . 199 SER C 1 1
18 57166 1 1 194 SER CA C -24.610 -3.551 1.051 1.00 . A A . 199 SER CA 1 1
18 57167 1 1 194 SER CB C -25.876 -3.452 1.901 1.00 . A A . 199 SER CB 1 1
18 57168 1 1 194 SER H H -23.486 -5.169 1.816 1.00 . A A . 199 SER H 1 1
18 57169 1 1 194 SER HA H -24.856 -3.314 0.027 1.00 . A A . 199 SER HA 1 1
18 57170 1 1 194 SER HB2 H -26.621 -4.131 1.516 1.00 . A A . 199 SER HB2 1 1
18 57171 1 1 194 SER HB3 H -25.643 -3.716 2.923 1.00 . A A . 199 SER HB3 1 1
18 57172 1 1 194 SER HG H -27.012 -2.047 1.143 1.00 . A A . 199 SER HG 1 1
18 57173 1 1 194 SER N N -24.080 -4.906 1.081 1.00 . A A . 199 SER N 1 1
18 57174 1 1 194 SER O O -23.841 -1.366 1.672 1.00 . A A . 199 SER O 1 1
18 57175 1 1 194 SER OG O -26.405 -2.137 1.881 1.00 . A A . 199 SER OG 1 1
18 57176 1 1 195 SER C C -20.099 -2.278 1.367 1.00 . A A . 200 SER C 1 1
18 57177 1 1 195 SER CA C -21.295 -2.232 2.313 1.00 . A A . 200 SER CA 1 1
18 57178 1 1 195 SER CB C -20.879 -2.691 3.705 1.00 . A A . 200 SER CB 1 1
18 57179 1 1 195 SER H H -22.229 -4.028 1.719 1.00 . A A . 200 SER H 1 1
18 57180 1 1 195 SER HA H -21.656 -1.217 2.371 1.00 . A A . 200 SER HA 1 1
18 57181 1 1 195 SER HB2 H -20.045 -2.093 4.045 1.00 . A A . 200 SER HB2 1 1
18 57182 1 1 195 SER HB3 H -21.709 -2.569 4.385 1.00 . A A . 200 SER HB3 1 1
18 57183 1 1 195 SER HG H -20.995 -4.533 4.361 1.00 . A A . 200 SER HG 1 1
18 57184 1 1 195 SER N N -22.379 -3.066 1.829 1.00 . A A . 200 SER N 1 1
18 57185 1 1 195 SER O O -20.132 -2.956 0.339 1.00 . A A . 200 SER O 1 1
18 57186 1 1 195 SER OG O -20.490 -4.053 3.700 1.00 . A A . 200 SER OG 1 1
18 57187 1 1 196 TRP C C -16.716 -2.327 1.529 1.00 . A A . 201 TRP C 1 1
18 57188 1 1 196 TRP CA C -17.839 -1.512 0.907 1.00 . A A . 201 TRP CA 1 1
18 57189 1 1 196 TRP CB C -17.390 -0.067 0.702 1.00 . A A . 201 TRP CB 1 1
18 57190 1 1 196 TRP CD1 C -19.380 1.532 0.516 1.00 . A A . 201 TRP CD1 1 1
18 57191 1 1 196 TRP CD2 C -18.535 0.879 -1.450 1.00 . A A . 201 TRP CD2 1 1
18 57192 1 1 196 TRP CE2 C -19.615 1.749 -1.692 1.00 . A A . 201 TRP CE2 1 1
18 57193 1 1 196 TRP CE3 C -17.848 0.340 -2.541 1.00 . A A . 201 TRP CE3 1 1
18 57194 1 1 196 TRP CG C -18.400 0.756 -0.032 1.00 . A A . 201 TRP CG 1 1
18 57195 1 1 196 TRP CH2 C -19.329 1.550 -4.027 1.00 . A A . 201 TRP CH2 1 1
18 57196 1 1 196 TRP CZ2 C -20.022 2.090 -2.979 1.00 . A A . 201 TRP CZ2 1 1
18 57197 1 1 196 TRP CZ3 C -18.251 0.681 -3.818 1.00 . A A . 201 TRP CZ3 1 1
18 57198 1 1 196 TRP H H -19.075 -1.040 2.558 1.00 . A A . 201 TRP H 1 1
18 57199 1 1 196 TRP HA H -18.082 -1.938 -0.055 1.00 . A A . 201 TRP HA 1 1
18 57200 1 1 196 TRP HB2 H -17.219 0.392 1.665 1.00 . A A . 201 TRP HB2 1 1
18 57201 1 1 196 TRP HB3 H -16.470 -0.057 0.134 1.00 . A A . 201 TRP HB3 1 1
18 57202 1 1 196 TRP HD1 H -19.541 1.648 1.578 1.00 . A A . 201 TRP HD1 1 1
18 57203 1 1 196 TRP HE1 H -20.872 2.740 -0.335 1.00 . A A . 201 TRP HE1 1 1
18 57204 1 1 196 TRP HE3 H -17.014 -0.331 -2.399 1.00 . A A . 201 TRP HE3 1 1
18 57205 1 1 196 TRP HH2 H -19.611 1.788 -5.043 1.00 . A A . 201 TRP HH2 1 1
18 57206 1 1 196 TRP HZ2 H -20.849 2.760 -3.158 1.00 . A A . 201 TRP HZ2 1 1
18 57207 1 1 196 TRP HZ3 H -17.732 0.274 -4.672 1.00 . A A . 201 TRP HZ3 1 1
18 57208 1 1 196 TRP N N -19.042 -1.556 1.726 1.00 . A A . 201 TRP N 1 1
18 57209 1 1 196 TRP NE1 N -20.114 2.134 -0.475 1.00 . A A . 201 TRP NE1 1 1
18 57210 1 1 196 TRP O O -16.507 -2.305 2.743 1.00 . A A . 201 TRP O 1 1
18 57211 1 1 197 HIS C C -13.676 -3.599 0.255 1.00 . A A . 202 HIS C 1 1
18 57212 1 1 197 HIS CA C -14.896 -3.877 1.106 1.00 . A A . 202 HIS CA 1 1
18 57213 1 1 197 HIS CB C -15.277 -5.352 1.002 1.00 . A A . 202 HIS CB 1 1
18 57214 1 1 197 HIS CD2 C -17.833 -5.715 0.858 1.00 . A A . 202 HIS CD2 1 1
18 57215 1 1 197 HIS CE1 C -18.270 -6.062 2.946 1.00 . A A . 202 HIS CE1 1 1
18 57216 1 1 197 HIS CG C -16.653 -5.638 1.519 1.00 . A A . 202 HIS CG 1 1
18 57217 1 1 197 HIS H H -16.223 -3.009 -0.269 1.00 . A A . 202 HIS H 1 1
18 57218 1 1 197 HIS HA H -14.672 -3.639 2.135 1.00 . A A . 202 HIS HA 1 1
18 57219 1 1 197 HIS HB2 H -15.240 -5.656 -0.033 1.00 . A A . 202 HIS HB2 1 1
18 57220 1 1 197 HIS HB3 H -14.575 -5.941 1.573 1.00 . A A . 202 HIS HB3 1 1
18 57221 1 1 197 HIS HD1 H -16.305 -5.875 3.586 1.00 . A A . 202 HIS HD1 1 1
18 57222 1 1 197 HIS HD2 H -17.969 -5.591 -0.205 1.00 . A A . 202 HIS HD2 1 1
18 57223 1 1 197 HIS HE1 H -18.789 -6.263 3.872 1.00 . A A . 202 HIS HE1 1 1
18 57224 1 1 197 HIS N N -16.001 -3.044 0.678 1.00 . A A . 202 HIS N 1 1
18 57225 1 1 197 HIS ND1 N -16.947 -5.862 2.847 1.00 . A A . 202 HIS ND1 1 1
18 57226 1 1 197 HIS NE2 N -18.852 -5.982 1.766 1.00 . A A . 202 HIS NE2 1 1
18 57227 1 1 197 HIS O O -13.744 -2.861 -0.726 1.00 . A A . 202 HIS O 1 1
18 57228 1 1 198 VAL C C -10.714 -5.363 -0.426 1.00 . A A . 203 VAL C 1 1
18 57229 1 1 198 VAL CA C -11.317 -4.011 -0.088 1.00 . A A . 203 VAL CA 1 1
18 57230 1 1 198 VAL CB C -10.301 -3.174 0.713 1.00 . A A . 203 VAL CB 1 1
18 57231 1 1 198 VAL CG1 C -10.012 -3.819 2.061 1.00 . A A . 203 VAL CG1 1 1
18 57232 1 1 198 VAL CG2 C -9.022 -2.984 -0.088 1.00 . A A . 203 VAL CG2 1 1
18 57233 1 1 198 VAL H H -12.564 -4.749 1.446 1.00 . A A . 203 VAL H 1 1
18 57234 1 1 198 VAL HA H -11.542 -3.488 -1.006 1.00 . A A . 203 VAL HA 1 1
18 57235 1 1 198 VAL HB H -10.734 -2.200 0.893 1.00 . A A . 203 VAL HB 1 1
18 57236 1 1 198 VAL HG11 H -10.939 -3.969 2.594 1.00 . A A . 203 VAL HG11 1 1
18 57237 1 1 198 VAL HG12 H -9.366 -3.175 2.637 1.00 . A A . 203 VAL HG12 1 1
18 57238 1 1 198 VAL HG13 H -9.527 -4.771 1.907 1.00 . A A . 203 VAL HG13 1 1
18 57239 1 1 198 VAL HG21 H -8.577 -3.946 -0.289 1.00 . A A . 203 VAL HG21 1 1
18 57240 1 1 198 VAL HG22 H -8.329 -2.379 0.479 1.00 . A A . 203 VAL HG22 1 1
18 57241 1 1 198 VAL HG23 H -9.250 -2.490 -1.021 1.00 . A A . 203 VAL HG23 1 1
18 57242 1 1 198 VAL N N -12.557 -4.184 0.644 1.00 . A A . 203 VAL N 1 1
18 57243 1 1 198 VAL O O -10.639 -6.253 0.420 1.00 . A A . 203 VAL O 1 1
18 57244 1 1 199 ASP C C -8.715 -6.492 -3.261 1.00 . A A . 204 ASP C 1 1
18 57245 1 1 199 ASP CA C -9.694 -6.753 -2.132 1.00 . A A . 204 ASP CA 1 1
18 57246 1 1 199 ASP CB C -10.782 -7.712 -2.626 1.00 . A A . 204 ASP CB 1 1
18 57247 1 1 199 ASP CG C -11.535 -7.164 -3.827 1.00 . A A . 204 ASP CG 1 1
18 57248 1 1 199 ASP H H -10.378 -4.761 -2.298 1.00 . A A . 204 ASP H 1 1
18 57249 1 1 199 ASP HA H -9.170 -7.205 -1.305 1.00 . A A . 204 ASP HA 1 1
18 57250 1 1 199 ASP HB2 H -10.325 -8.648 -2.908 1.00 . A A . 204 ASP HB2 1 1
18 57251 1 1 199 ASP HB3 H -11.488 -7.886 -1.828 1.00 . A A . 204 ASP HB3 1 1
18 57252 1 1 199 ASP N N -10.289 -5.509 -1.671 1.00 . A A . 204 ASP N 1 1
18 57253 1 1 199 ASP O O -8.631 -5.381 -3.784 1.00 . A A . 204 ASP O 1 1
18 57254 1 1 199 ASP OD1 O -10.913 -6.994 -4.895 1.00 . A A . 204 ASP OD1 1 1
18 57255 1 1 199 ASP OD2 O -12.749 -6.909 -3.695 1.00 . A A . 204 ASP OD2 1 1
18 57256 1 1 200 ALA C C -7.675 -7.975 -5.982 1.00 . A A . 205 ALA C 1 1
18 57257 1 1 200 ALA CA C -7.031 -7.431 -4.724 1.00 . A A . 205 ALA CA 1 1
18 57258 1 1 200 ALA CB C -5.758 -8.189 -4.394 1.00 . A A . 205 ALA CB 1 1
18 57259 1 1 200 ALA H H -8.074 -8.376 -3.155 1.00 . A A . 205 ALA H 1 1
18 57260 1 1 200 ALA HA H -6.786 -6.389 -4.871 1.00 . A A . 205 ALA HA 1 1
18 57261 1 1 200 ALA HB1 H -5.983 -9.239 -4.279 1.00 . A A . 205 ALA HB1 1 1
18 57262 1 1 200 ALA HB2 H -5.341 -7.807 -3.473 1.00 . A A . 205 ALA HB2 1 1
18 57263 1 1 200 ALA HB3 H -5.044 -8.059 -5.194 1.00 . A A . 205 ALA HB3 1 1
18 57264 1 1 200 ALA N N -7.978 -7.526 -3.632 1.00 . A A . 205 ALA N 1 1
18 57265 1 1 200 ALA O O -7.690 -9.181 -6.212 1.00 . A A . 205 ALA O 1 1
18 57266 1 1 201 ALA C C -8.191 -6.985 -9.249 1.00 . A A . 206 ALA C 1 1
18 57267 1 1 201 ALA CA C -8.893 -7.493 -7.996 1.00 . A A . 206 ALA CA 1 1
18 57268 1 1 201 ALA CB C -10.323 -6.996 -7.935 1.00 . A A . 206 ALA CB 1 1
18 57269 1 1 201 ALA H H -8.147 -6.133 -6.568 1.00 . A A . 206 ALA H 1 1
18 57270 1 1 201 ALA HA H -8.915 -8.571 -8.019 1.00 . A A . 206 ALA HA 1 1
18 57271 1 1 201 ALA HB1 H -10.865 -7.351 -8.799 1.00 . A A . 206 ALA HB1 1 1
18 57272 1 1 201 ALA HB2 H -10.330 -5.917 -7.925 1.00 . A A . 206 ALA HB2 1 1
18 57273 1 1 201 ALA HB3 H -10.794 -7.368 -7.037 1.00 . A A . 206 ALA HB3 1 1
18 57274 1 1 201 ALA N N -8.212 -7.086 -6.788 1.00 . A A . 206 ALA N 1 1
18 57275 1 1 201 ALA O O -7.224 -6.232 -9.172 1.00 . A A . 206 ALA O 1 1
18 57276 1 1 202 PHE C C -8.659 -5.656 -12.117 1.00 . A A . 207 PHE C 1 1
18 57277 1 1 202 PHE CA C -8.125 -7.009 -11.679 1.00 . A A . 207 PHE CA 1 1
18 57278 1 1 202 PHE CB C -8.435 -8.067 -12.731 1.00 . A A . 207 PHE CB 1 1
18 57279 1 1 202 PHE CD1 C -6.471 -9.583 -12.431 1.00 . A A . 207 PHE CD1 1 1
18 57280 1 1 202 PHE CD2 C -8.651 -10.473 -12.050 1.00 . A A . 207 PHE CD2 1 1
18 57281 1 1 202 PHE CE1 C -5.912 -10.809 -12.121 1.00 . A A . 207 PHE CE1 1 1
18 57282 1 1 202 PHE CE2 C -8.099 -11.702 -11.740 1.00 . A A . 207 PHE CE2 1 1
18 57283 1 1 202 PHE CG C -7.842 -9.402 -12.400 1.00 . A A . 207 PHE CG 1 1
18 57284 1 1 202 PHE CZ C -6.726 -11.869 -11.775 1.00 . A A . 207 PHE CZ 1 1
18 57285 1 1 202 PHE H H -9.473 -8.003 -10.391 1.00 . A A . 207 PHE H 1 1
18 57286 1 1 202 PHE HA H -7.054 -6.939 -11.556 1.00 . A A . 207 PHE HA 1 1
18 57287 1 1 202 PHE HB2 H -9.505 -8.185 -12.812 1.00 . A A . 207 PHE HB2 1 1
18 57288 1 1 202 PHE HB3 H -8.036 -7.750 -13.683 1.00 . A A . 207 PHE HB3 1 1
18 57289 1 1 202 PHE HD1 H -5.833 -8.754 -12.701 1.00 . A A . 207 PHE HD1 1 1
18 57290 1 1 202 PHE HD2 H -9.722 -10.343 -12.022 1.00 . A A . 207 PHE HD2 1 1
18 57291 1 1 202 PHE HE1 H -4.839 -10.937 -12.149 1.00 . A A . 207 PHE HE1 1 1
18 57292 1 1 202 PHE HE2 H -8.738 -12.530 -11.469 1.00 . A A . 207 PHE HE2 1 1
18 57293 1 1 202 PHE HZ H -6.292 -12.827 -11.531 1.00 . A A . 207 PHE HZ 1 1
18 57294 1 1 202 PHE N N -8.695 -7.407 -10.400 1.00 . A A . 207 PHE N 1 1
18 57295 1 1 202 PHE O O -8.458 -5.233 -13.256 1.00 . A A . 207 PHE O 1 1
18 57296 1 1 203 GLN C C -9.284 -2.611 -10.572 1.00 . A A . 208 GLN C 1 1
18 57297 1 1 203 GLN CA C -9.909 -3.665 -11.478 1.00 . A A . 208 GLN CA 1 1
18 57298 1 1 203 GLN CB C -11.423 -3.700 -11.286 1.00 . A A . 208 GLN CB 1 1
18 57299 1 1 203 GLN CD C -13.588 -4.905 -11.800 1.00 . A A . 208 GLN CD 1 1
18 57300 1 1 203 GLN CG C -12.118 -4.748 -12.143 1.00 . A A . 208 GLN CG 1 1
18 57301 1 1 203 GLN H H -9.466 -5.371 -10.312 1.00 . A A . 208 GLN H 1 1
18 57302 1 1 203 GLN HA H -9.689 -3.417 -12.506 1.00 . A A . 208 GLN HA 1 1
18 57303 1 1 203 GLN HB2 H -11.636 -3.915 -10.251 1.00 . A A . 208 GLN HB2 1 1
18 57304 1 1 203 GLN HB3 H -11.830 -2.732 -11.536 1.00 . A A . 208 GLN HB3 1 1
18 57305 1 1 203 GLN HE21 H -13.700 -2.996 -11.255 1.00 . A A . 208 GLN HE21 1 1
18 57306 1 1 203 GLN HE22 H -15.163 -3.903 -11.114 1.00 . A A . 208 GLN HE22 1 1
18 57307 1 1 203 GLN HG2 H -12.035 -4.459 -13.180 1.00 . A A . 208 GLN HG2 1 1
18 57308 1 1 203 GLN HG3 H -11.625 -5.698 -11.995 1.00 . A A . 208 GLN HG3 1 1
18 57309 1 1 203 GLN N N -9.340 -4.977 -11.200 1.00 . A A . 208 GLN N 1 1
18 57310 1 1 203 GLN NE2 N -14.214 -3.825 -11.344 1.00 . A A . 208 GLN NE2 1 1
18 57311 1 1 203 GLN O O -9.118 -2.825 -9.372 1.00 . A A . 208 GLN O 1 1
18 57312 1 1 203 GLN OE1 O -14.157 -5.987 -11.945 1.00 . A A . 208 GLN OE1 1 1
18 57313 1 1 204 GLN C C -9.209 0.219 -9.374 1.00 . A A . 209 GLN C 1 1
18 57314 1 1 204 GLN CA C -8.307 -0.385 -10.420 1.00 . A A . 209 GLN CA 1 1
18 57315 1 1 204 GLN CB C -7.870 0.733 -11.360 1.00 . A A . 209 GLN CB 1 1
18 57316 1 1 204 GLN CD C -6.315 1.476 -13.191 1.00 . A A . 209 GLN CD 1 1
18 57317 1 1 204 GLN CG C -6.622 0.417 -12.156 1.00 . A A . 209 GLN CG 1 1
18 57318 1 1 204 GLN H H -9.118 -1.354 -12.117 1.00 . A A . 209 GLN H 1 1
18 57319 1 1 204 GLN HA H -7.432 -0.786 -9.934 1.00 . A A . 209 GLN HA 1 1
18 57320 1 1 204 GLN HB2 H -8.672 0.936 -12.056 1.00 . A A . 209 GLN HB2 1 1
18 57321 1 1 204 GLN HB3 H -7.681 1.622 -10.776 1.00 . A A . 209 GLN HB3 1 1
18 57322 1 1 204 GLN HE21 H -4.373 1.067 -13.070 1.00 . A A . 209 GLN HE21 1 1
18 57323 1 1 204 GLN HE22 H -4.810 2.312 -14.185 1.00 . A A . 209 GLN HE22 1 1
18 57324 1 1 204 GLN HG2 H -5.785 0.345 -11.477 1.00 . A A . 209 GLN HG2 1 1
18 57325 1 1 204 GLN HG3 H -6.760 -0.529 -12.659 1.00 . A A . 209 GLN HG3 1 1
18 57326 1 1 204 GLN N N -8.940 -1.470 -11.161 1.00 . A A . 209 GLN N 1 1
18 57327 1 1 204 GLN NE2 N -5.037 1.635 -13.514 1.00 . A A . 209 GLN NE2 1 1
18 57328 1 1 204 GLN O O -10.387 -0.116 -9.248 1.00 . A A . 209 GLN O 1 1
18 57329 1 1 204 GLN OE1 O -7.216 2.142 -13.701 1.00 . A A . 209 GLN OE1 1 1
18 57330 1 1 205 THR C C -8.348 2.991 -7.184 1.00 . A A . 210 THR C 1 1
18 57331 1 1 205 THR CA C -9.263 1.874 -7.593 1.00 . A A . 210 THR CA 1 1
18 57332 1 1 205 THR CB C -9.591 1.025 -6.350 1.00 . A A . 210 THR CB 1 1
18 57333 1 1 205 THR CG2 C -10.057 1.911 -5.199 1.00 . A A . 210 THR CG2 1 1
18 57334 1 1 205 THR H H -7.662 1.309 -8.812 1.00 . A A . 210 THR H 1 1
18 57335 1 1 205 THR HA H -10.180 2.287 -7.989 1.00 . A A . 210 THR HA 1 1
18 57336 1 1 205 THR HB H -8.697 0.503 -6.044 1.00 . A A . 210 THR HB 1 1
18 57337 1 1 205 THR HG1 H -11.470 0.438 -6.466 1.00 . A A . 210 THR HG1 1 1
18 57338 1 1 205 THR HG21 H -10.346 1.291 -4.363 1.00 . A A . 210 THR HG21 1 1
18 57339 1 1 205 THR HG22 H -10.901 2.503 -5.519 1.00 . A A . 210 THR HG22 1 1
18 57340 1 1 205 THR HG23 H -9.251 2.565 -4.899 1.00 . A A . 210 THR HG23 1 1
18 57341 1 1 205 THR N N -8.609 1.128 -8.639 1.00 . A A . 210 THR N 1 1
18 57342 1 1 205 THR O O -7.217 2.751 -6.763 1.00 . A A . 210 THR O 1 1
18 57343 1 1 205 THR OG1 O -10.607 0.068 -6.665 1.00 . A A . 210 THR OG1 1 1
18 57344 1 1 206 LEU C C -7.965 5.469 -5.417 1.00 . A A . 211 LEU C 1 1
18 57345 1 1 206 LEU CA C -8.017 5.355 -6.932 1.00 . A A . 211 LEU CA 1 1
18 57346 1 1 206 LEU CB C -8.578 6.636 -7.553 1.00 . A A . 211 LEU CB 1 1
18 57347 1 1 206 LEU CD1 C -9.191 7.946 -9.604 1.00 . A A . 211 LEU CD1 1 1
18 57348 1 1 206 LEU CD2 C -7.584 6.038 -9.788 1.00 . A A . 211 LEU CD2 1 1
18 57349 1 1 206 LEU CG C -8.813 6.575 -9.067 1.00 . A A . 211 LEU CG 1 1
18 57350 1 1 206 LEU H H -9.723 4.353 -7.668 1.00 . A A . 211 LEU H 1 1
18 57351 1 1 206 LEU HA H -7.015 5.193 -7.302 1.00 . A A . 211 LEU HA 1 1
18 57352 1 1 206 LEU HB2 H -9.519 6.861 -7.071 1.00 . A A . 211 LEU HB2 1 1
18 57353 1 1 206 LEU HB3 H -7.888 7.441 -7.351 1.00 . A A . 211 LEU HB3 1 1
18 57354 1 1 206 LEU HD11 H -8.392 8.645 -9.401 1.00 . A A . 211 LEU HD11 1 1
18 57355 1 1 206 LEU HD12 H -10.096 8.285 -9.123 1.00 . A A . 211 LEU HD12 1 1
18 57356 1 1 206 LEU HD13 H -9.353 7.883 -10.670 1.00 . A A . 211 LEU HD13 1 1
18 57357 1 1 206 LEU HD21 H -7.469 4.986 -9.572 1.00 . A A . 211 LEU HD21 1 1
18 57358 1 1 206 LEU HD22 H -6.707 6.572 -9.452 1.00 . A A . 211 LEU HD22 1 1
18 57359 1 1 206 LEU HD23 H -7.702 6.175 -10.854 1.00 . A A . 211 LEU HD23 1 1
18 57360 1 1 206 LEU HG H -9.637 5.904 -9.267 1.00 . A A . 211 LEU HG 1 1
18 57361 1 1 206 LEU N N -8.820 4.215 -7.311 1.00 . A A . 211 LEU N 1 1
18 57362 1 1 206 LEU O O -8.995 5.455 -4.743 1.00 . A A . 211 LEU O 1 1
18 57363 1 1 207 TRP C C -5.945 7.043 -3.114 1.00 . A A . 212 TRP C 1 1
18 57364 1 1 207 TRP CA C -6.549 5.706 -3.455 1.00 . A A . 212 TRP CA 1 1
18 57365 1 1 207 TRP CB C -5.647 4.596 -2.942 1.00 . A A . 212 TRP CB 1 1
18 57366 1 1 207 TRP CD1 C -6.157 2.376 -4.060 1.00 . A A . 212 TRP CD1 1 1
18 57367 1 1 207 TRP CD2 C -7.214 2.697 -2.117 1.00 . A A . 212 TRP CD2 1 1
18 57368 1 1 207 TRP CE2 C -7.590 1.443 -2.630 1.00 . A A . 212 TRP CE2 1 1
18 57369 1 1 207 TRP CE3 C -7.750 3.119 -0.899 1.00 . A A . 212 TRP CE3 1 1
18 57370 1 1 207 TRP CG C -6.297 3.270 -3.047 1.00 . A A . 212 TRP CG 1 1
18 57371 1 1 207 TRP CH2 C -8.995 1.042 -0.774 1.00 . A A . 212 TRP CH2 1 1
18 57372 1 1 207 TRP CZ2 C -8.483 0.604 -1.968 1.00 . A A . 212 TRP CZ2 1 1
18 57373 1 1 207 TRP CZ3 C -8.637 2.288 -0.240 1.00 . A A . 212 TRP CZ3 1 1
18 57374 1 1 207 TRP H H -5.977 5.603 -5.482 1.00 . A A . 212 TRP H 1 1
18 57375 1 1 207 TRP HA H -7.512 5.625 -2.974 1.00 . A A . 212 TRP HA 1 1
18 57376 1 1 207 TRP HB2 H -4.735 4.577 -3.523 1.00 . A A . 212 TRP HB2 1 1
18 57377 1 1 207 TRP HB3 H -5.411 4.776 -1.904 1.00 . A A . 212 TRP HB3 1 1
18 57378 1 1 207 TRP HD1 H -5.525 2.527 -4.922 1.00 . A A . 212 TRP HD1 1 1
18 57379 1 1 207 TRP HE1 H -6.994 0.494 -4.402 1.00 . A A . 212 TRP HE1 1 1
18 57380 1 1 207 TRP HE3 H -7.485 4.075 -0.472 1.00 . A A . 212 TRP HE3 1 1
18 57381 1 1 207 TRP HH2 H -9.693 0.424 -0.227 1.00 . A A . 212 TRP HH2 1 1
18 57382 1 1 207 TRP HZ2 H -8.769 -0.358 -2.367 1.00 . A A . 212 TRP HZ2 1 1
18 57383 1 1 207 TRP HZ3 H -9.064 2.597 0.704 1.00 . A A . 212 TRP HZ3 1 1
18 57384 1 1 207 TRP N N -6.753 5.587 -4.889 1.00 . A A . 212 TRP N 1 1
18 57385 1 1 207 TRP NE1 N -6.929 1.274 -3.818 1.00 . A A . 212 TRP NE1 1 1
18 57386 1 1 207 TRP O O -5.171 7.602 -3.879 1.00 . A A . 212 TRP O 1 1
18 57387 1 1 208 SER C C -4.952 8.611 -0.281 1.00 . A A . 213 SER C 1 1
18 57388 1 1 208 SER CA C -5.813 8.827 -1.507 1.00 . A A . 213 SER CA 1 1
18 57389 1 1 208 SER CB C -6.970 9.771 -1.185 1.00 . A A . 213 SER CB 1 1
18 57390 1 1 208 SER H H -6.926 7.055 -1.394 1.00 . A A . 213 SER H 1 1
18 57391 1 1 208 SER HA H -5.211 9.254 -2.294 1.00 . A A . 213 SER HA 1 1
18 57392 1 1 208 SER HB2 H -7.553 9.940 -2.078 1.00 . A A . 213 SER HB2 1 1
18 57393 1 1 208 SER HB3 H -7.595 9.324 -0.426 1.00 . A A . 213 SER HB3 1 1
18 57394 1 1 208 SER HG H -5.673 11.239 -1.156 1.00 . A A . 213 SER HG 1 1
18 57395 1 1 208 SER N N -6.313 7.555 -1.963 1.00 . A A . 213 SER N 1 1
18 57396 1 1 208 SER O O -5.462 8.402 0.821 1.00 . A A . 213 SER O 1 1
18 57397 1 1 208 SER OG O -6.493 11.018 -0.709 1.00 . A A . 213 SER OG 1 1
18 57398 1 1 209 VAL C C -2.287 9.786 1.208 1.00 . A A . 214 VAL C 1 1
18 57399 1 1 209 VAL CA C -2.694 8.452 0.608 1.00 . A A . 214 VAL CA 1 1
18 57400 1 1 209 VAL CB C -1.434 7.705 0.137 1.00 . A A . 214 VAL CB 1 1
18 57401 1 1 209 VAL CG1 C -0.452 7.535 1.286 1.00 . A A . 214 VAL CG1 1 1
18 57402 1 1 209 VAL CG2 C -1.811 6.357 -0.463 1.00 . A A . 214 VAL CG2 1 1
18 57403 1 1 209 VAL H H -3.298 8.801 -1.387 1.00 . A A . 214 VAL H 1 1
18 57404 1 1 209 VAL HA H -3.178 7.857 1.370 1.00 . A A . 214 VAL HA 1 1
18 57405 1 1 209 VAL HB H -0.955 8.296 -0.631 1.00 . A A . 214 VAL HB 1 1
18 57406 1 1 209 VAL HG11 H 0.407 6.976 0.946 1.00 . A A . 214 VAL HG11 1 1
18 57407 1 1 209 VAL HG12 H -0.933 7.002 2.093 1.00 . A A . 214 VAL HG12 1 1
18 57408 1 1 209 VAL HG13 H -0.135 8.506 1.636 1.00 . A A . 214 VAL HG13 1 1
18 57409 1 1 209 VAL HG21 H -0.915 5.796 -0.679 1.00 . A A . 214 VAL HG21 1 1
18 57410 1 1 209 VAL HG22 H -2.368 6.512 -1.376 1.00 . A A . 214 VAL HG22 1 1
18 57411 1 1 209 VAL HG23 H -2.418 5.811 0.240 1.00 . A A . 214 VAL HG23 1 1
18 57412 1 1 209 VAL N N -3.639 8.643 -0.482 1.00 . A A . 214 VAL N 1 1
18 57413 1 1 209 VAL O O -1.464 10.509 0.645 1.00 . A A . 214 VAL O 1 1
18 57414 1 1 210 ALA C C -1.851 11.124 4.343 1.00 . A A . 215 ALA C 1 1
18 57415 1 1 210 ALA CA C -2.576 11.365 3.025 1.00 . A A . 215 ALA CA 1 1
18 57416 1 1 210 ALA CB C -3.859 12.138 3.278 1.00 . A A . 215 ALA CB 1 1
18 57417 1 1 210 ALA H H -3.519 9.494 2.751 1.00 . A A . 215 ALA H 1 1
18 57418 1 1 210 ALA HA H -1.949 11.954 2.375 1.00 . A A . 215 ALA HA 1 1
18 57419 1 1 210 ALA HB1 H -4.367 12.307 2.341 1.00 . A A . 215 ALA HB1 1 1
18 57420 1 1 210 ALA HB2 H -3.622 13.088 3.734 1.00 . A A . 215 ALA HB2 1 1
18 57421 1 1 210 ALA HB3 H -4.497 11.571 3.938 1.00 . A A . 215 ALA HB3 1 1
18 57422 1 1 210 ALA N N -2.872 10.113 2.352 1.00 . A A . 215 ALA N 1 1
18 57423 1 1 210 ALA O O -2.175 10.184 5.071 1.00 . A A . 215 ALA O 1 1
18 57424 1 1 211 PRO C C -1.018 12.061 7.117 1.00 . A A . 216 PRO C 1 1
18 57425 1 1 211 PRO CA C -0.110 11.839 5.920 1.00 . A A . 216 PRO CA 1 1
18 57426 1 1 211 PRO CB C 0.953 12.941 5.841 1.00 . A A . 216 PRO CB 1 1
18 57427 1 1 211 PRO CD C -0.368 13.094 3.856 1.00 . A A . 216 PRO CD 1 1
18 57428 1 1 211 PRO CG C 1.010 13.328 4.402 1.00 . A A . 216 PRO CG 1 1
18 57429 1 1 211 PRO HA H 0.366 10.873 6.002 1.00 . A A . 216 PRO HA 1 1
18 57430 1 1 211 PRO HB2 H 0.658 13.774 6.462 1.00 . A A . 216 PRO HB2 1 1
18 57431 1 1 211 PRO HB3 H 1.901 12.551 6.181 1.00 . A A . 216 PRO HB3 1 1
18 57432 1 1 211 PRO HD2 H -0.984 13.970 3.998 1.00 . A A . 216 PRO HD2 1 1
18 57433 1 1 211 PRO HD3 H -0.321 12.825 2.811 1.00 . A A . 216 PRO HD3 1 1
18 57434 1 1 211 PRO HG2 H 1.276 14.371 4.312 1.00 . A A . 216 PRO HG2 1 1
18 57435 1 1 211 PRO HG3 H 1.729 12.711 3.883 1.00 . A A . 216 PRO HG3 1 1
18 57436 1 1 211 PRO N N -0.853 11.967 4.669 1.00 . A A . 216 PRO N 1 1
18 57437 1 1 211 PRO O O -1.366 13.197 7.439 1.00 . A A . 216 PRO O 1 1
18 57438 1 1 212 ILE C C -2.066 9.882 9.858 1.00 . A A . 217 ILE C 1 1
18 57439 1 1 212 ILE CA C -2.261 11.064 8.919 1.00 . A A . 217 ILE CA 1 1
18 57440 1 1 212 ILE CB C -3.727 11.132 8.455 1.00 . A A . 217 ILE CB 1 1
18 57441 1 1 212 ILE CD1 C -3.974 13.532 9.266 1.00 . A A . 217 ILE CD1 1 1
18 57442 1 1 212 ILE CG1 C -4.119 12.567 8.108 1.00 . A A . 217 ILE CG1 1 1
18 57443 1 1 212 ILE CG2 C -4.658 10.574 9.514 1.00 . A A . 217 ILE CG2 1 1
18 57444 1 1 212 ILE H H -1.049 10.104 7.488 1.00 . A A . 217 ILE H 1 1
18 57445 1 1 212 ILE HA H -2.030 11.975 9.451 1.00 . A A . 217 ILE HA 1 1
18 57446 1 1 212 ILE HB H -3.825 10.520 7.572 1.00 . A A . 217 ILE HB 1 1
18 57447 1 1 212 ILE HD11 H -4.302 14.514 8.958 1.00 . A A . 217 ILE HD11 1 1
18 57448 1 1 212 ILE HD12 H -2.939 13.577 9.571 1.00 . A A . 217 ILE HD12 1 1
18 57449 1 1 212 ILE HD13 H -4.580 13.193 10.094 1.00 . A A . 217 ILE HD13 1 1
18 57450 1 1 212 ILE HG12 H -3.494 12.920 7.302 1.00 . A A . 217 ILE HG12 1 1
18 57451 1 1 212 ILE HG13 H -5.151 12.583 7.791 1.00 . A A . 217 ILE HG13 1 1
18 57452 1 1 212 ILE HG21 H -4.453 9.525 9.660 1.00 . A A . 217 ILE HG21 1 1
18 57453 1 1 212 ILE HG22 H -5.683 10.700 9.195 1.00 . A A . 217 ILE HG22 1 1
18 57454 1 1 212 ILE HG23 H -4.504 11.103 10.444 1.00 . A A . 217 ILE HG23 1 1
18 57455 1 1 212 ILE N N -1.381 10.980 7.777 1.00 . A A . 217 ILE N 1 1
18 57456 1 1 212 ILE O O -2.285 8.734 9.417 1.00 . A A . 217 ILE O 1 1
19 57457 1 1 7 GLN C C 4.585 16.623 -1.372 1.00 . A A . 12 GLN C 1 1
19 57458 1 1 7 GLN CA C 4.463 17.988 -0.713 1.00 . A A . 12 GLN CA 1 1
19 57459 1 1 7 GLN CB C 3.014 18.221 -0.288 1.00 . A A . 12 GLN CB 1 1
19 57460 1 1 7 GLN CD C 3.542 18.988 2.056 1.00 . A A . 12 GLN CD 1 1
19 57461 1 1 7 GLN CG C 2.854 19.320 0.748 1.00 . A A . 12 GLN CG 1 1
19 57462 1 1 7 GLN H H 5.901 18.910 -1.912 1.00 . A A . 12 GLN H 1 1
19 57463 1 1 7 GLN HA H 5.094 18.006 0.163 1.00 . A A . 12 GLN HA 1 1
19 57464 1 1 7 GLN HB2 H 2.433 18.489 -1.158 1.00 . A A . 12 GLN HB2 1 1
19 57465 1 1 7 GLN HB3 H 2.621 17.304 0.127 1.00 . A A . 12 GLN HB3 1 1
19 57466 1 1 7 GLN HE21 H 1.893 18.101 2.727 1.00 . A A . 12 GLN HE21 1 1
19 57467 1 1 7 GLN HE22 H 3.238 18.104 3.812 1.00 . A A . 12 GLN HE22 1 1
19 57468 1 1 7 GLN HG2 H 3.279 20.231 0.355 1.00 . A A . 12 GLN HG2 1 1
19 57469 1 1 7 GLN HG3 H 1.800 19.467 0.938 1.00 . A A . 12 GLN HG3 1 1
19 57470 1 1 7 GLN N N 4.911 19.068 -1.630 1.00 . A A . 12 GLN N 1 1
19 57471 1 1 7 GLN NE2 N 2.818 18.331 2.956 1.00 . A A . 12 GLN NE2 1 1
19 57472 1 1 7 GLN O O 3.826 16.295 -2.281 1.00 . A A . 12 GLN O 1 1
19 57473 1 1 7 GLN OE1 O 4.712 19.314 2.256 1.00 . A A . 12 GLN OE1 1 1
19 57474 1 1 8 PHE C C 5.585 13.452 -0.359 1.00 . A A . 13 PHE C 1 1
19 57475 1 1 8 PHE CA C 5.759 14.500 -1.445 1.00 . A A . 13 PHE CA 1 1
19 57476 1 1 8 PHE CB C 7.163 14.358 -2.032 1.00 . A A . 13 PHE CB 1 1
19 57477 1 1 8 PHE CD1 C 6.859 15.501 -4.245 1.00 . A A . 13 PHE CD1 1 1
19 57478 1 1 8 PHE CD2 C 8.549 16.308 -2.769 1.00 . A A . 13 PHE CD2 1 1
19 57479 1 1 8 PHE CE1 C 7.208 16.465 -5.173 1.00 . A A . 13 PHE CE1 1 1
19 57480 1 1 8 PHE CE2 C 8.900 17.275 -3.692 1.00 . A A . 13 PHE CE2 1 1
19 57481 1 1 8 PHE CG C 7.526 15.414 -3.034 1.00 . A A . 13 PHE CG 1 1
19 57482 1 1 8 PHE CZ C 8.229 17.352 -4.896 1.00 . A A . 13 PHE CZ 1 1
19 57483 1 1 8 PHE H H 6.127 16.160 -0.189 1.00 . A A . 13 PHE H 1 1
19 57484 1 1 8 PHE HA H 5.030 14.328 -2.222 1.00 . A A . 13 PHE HA 1 1
19 57485 1 1 8 PHE HB2 H 7.884 14.404 -1.231 1.00 . A A . 13 PHE HB2 1 1
19 57486 1 1 8 PHE HB3 H 7.241 13.396 -2.520 1.00 . A A . 13 PHE HB3 1 1
19 57487 1 1 8 PHE HD1 H 6.059 14.810 -4.462 1.00 . A A . 13 PHE HD1 1 1
19 57488 1 1 8 PHE HD2 H 9.074 16.248 -1.827 1.00 . A A . 13 PHE HD2 1 1
19 57489 1 1 8 PHE HE1 H 6.681 16.524 -6.115 1.00 . A A . 13 PHE HE1 1 1
19 57490 1 1 8 PHE HE2 H 9.700 17.967 -3.472 1.00 . A A . 13 PHE HE2 1 1
19 57491 1 1 8 PHE HZ H 8.504 18.105 -5.619 1.00 . A A . 13 PHE HZ 1 1
19 57492 1 1 8 PHE N N 5.547 15.836 -0.909 1.00 . A A . 13 PHE N 1 1
19 57493 1 1 8 PHE O O 5.763 13.735 0.825 1.00 . A A . 13 PHE O 1 1
19 57494 1 1 9 LEU C C 6.437 10.544 0.461 1.00 . A A . 14 LEU C 1 1
19 57495 1 1 9 LEU CA C 5.077 11.144 0.165 1.00 . A A . 14 LEU CA 1 1
19 57496 1 1 9 LEU CB C 4.153 10.065 -0.402 1.00 . A A . 14 LEU CB 1 1
19 57497 1 1 9 LEU CD1 C 1.858 9.266 -0.993 1.00 . A A . 14 LEU CD1 1 1
19 57498 1 1 9 LEU CD2 C 2.232 10.492 1.153 1.00 . A A . 14 LEU CD2 1 1
19 57499 1 1 9 LEU CG C 2.656 10.361 -0.304 1.00 . A A . 14 LEU CG 1 1
19 57500 1 1 9 LEU H H 5.082 12.084 -1.724 1.00 . A A . 14 LEU H 1 1
19 57501 1 1 9 LEU HA H 4.656 11.535 1.079 1.00 . A A . 14 LEU HA 1 1
19 57502 1 1 9 LEU HB2 H 4.402 9.922 -1.444 1.00 . A A . 14 LEU HB2 1 1
19 57503 1 1 9 LEU HB3 H 4.349 9.144 0.125 1.00 . A A . 14 LEU HB3 1 1
19 57504 1 1 9 LEU HD11 H 1.957 8.344 -0.437 1.00 . A A . 14 LEU HD11 1 1
19 57505 1 1 9 LEU HD12 H 2.235 9.123 -1.994 1.00 . A A . 14 LEU HD12 1 1
19 57506 1 1 9 LEU HD13 H 0.817 9.549 -1.036 1.00 . A A . 14 LEU HD13 1 1
19 57507 1 1 9 LEU HD21 H 1.167 10.665 1.204 1.00 . A A . 14 LEU HD21 1 1
19 57508 1 1 9 LEU HD22 H 2.754 11.322 1.607 1.00 . A A . 14 LEU HD22 1 1
19 57509 1 1 9 LEU HD23 H 2.475 9.582 1.681 1.00 . A A . 14 LEU HD23 1 1
19 57510 1 1 9 LEU HG H 2.444 11.296 -0.804 1.00 . A A . 14 LEU HG 1 1
19 57511 1 1 9 LEU N N 5.236 12.241 -0.770 1.00 . A A . 14 LEU N 1 1
19 57512 1 1 9 LEU O O 7.130 10.088 -0.445 1.00 . A A . 14 LEU O 1 1
19 57513 1 1 10 ARG C C 7.944 8.692 2.864 1.00 . A A . 15 ARG C 1 1
19 57514 1 1 10 ARG CA C 8.104 9.998 2.113 1.00 . A A . 15 ARG CA 1 1
19 57515 1 1 10 ARG CB C 8.845 11.012 2.976 1.00 . A A . 15 ARG CB 1 1
19 57516 1 1 10 ARG CD C 9.608 12.625 1.199 1.00 . A A . 15 ARG CD 1 1
19 57517 1 1 10 ARG CG C 8.754 12.434 2.442 1.00 . A A . 15 ARG CG 1 1
19 57518 1 1 10 ARG CZ C 11.913 13.475 1.047 1.00 . A A . 15 ARG CZ 1 1
19 57519 1 1 10 ARG H H 6.217 10.902 2.410 1.00 . A A . 15 ARG H 1 1
19 57520 1 1 10 ARG HA H 8.676 9.818 1.215 1.00 . A A . 15 ARG HA 1 1
19 57521 1 1 10 ARG HB2 H 8.428 10.995 3.971 1.00 . A A . 15 ARG HB2 1 1
19 57522 1 1 10 ARG HB3 H 9.887 10.735 3.025 1.00 . A A . 15 ARG HB3 1 1
19 57523 1 1 10 ARG HD2 H 9.381 11.837 0.497 1.00 . A A . 15 ARG HD2 1 1
19 57524 1 1 10 ARG HD3 H 9.369 13.581 0.756 1.00 . A A . 15 ARG HD3 1 1
19 57525 1 1 10 ARG HE H 11.356 11.863 2.084 1.00 . A A . 15 ARG HE 1 1
19 57526 1 1 10 ARG HG2 H 7.725 12.650 2.194 1.00 . A A . 15 ARG HG2 1 1
19 57527 1 1 10 ARG HG3 H 9.091 13.117 3.208 1.00 . A A . 15 ARG HG3 1 1
19 57528 1 1 10 ARG HH11 H 10.547 14.551 0.016 1.00 . A A . 15 ARG HH11 1 1
19 57529 1 1 10 ARG HH12 H 12.176 15.133 -0.078 1.00 . A A . 15 ARG HH12 1 1
19 57530 1 1 10 ARG HH21 H 13.502 12.625 1.962 1.00 . A A . 15 ARG HH21 1 1
19 57531 1 1 10 ARG HH22 H 13.853 14.039 1.026 1.00 . A A . 15 ARG HH22 1 1
19 57532 1 1 10 ARG N N 6.816 10.537 1.724 1.00 . A A . 15 ARG N 1 1
19 57533 1 1 10 ARG NE N 11.035 12.587 1.506 1.00 . A A . 15 ARG NE 1 1
19 57534 1 1 10 ARG NH1 N 11.512 14.467 0.263 1.00 . A A . 15 ARG NH1 1 1
19 57535 1 1 10 ARG NH2 N 13.194 13.371 1.372 1.00 . A A . 15 ARG NH2 1 1
19 57536 1 1 10 ARG O O 6.888 8.410 3.426 1.00 . A A . 15 ARG O 1 1
19 57537 1 1 11 THR C C 8.894 6.872 5.063 1.00 . A A . 16 THR C 1 1
19 57538 1 1 11 THR CA C 8.946 6.623 3.564 1.00 . A A . 16 THR CA 1 1
19 57539 1 1 11 THR CB C 10.142 5.723 3.211 1.00 . A A . 16 THR CB 1 1
19 57540 1 1 11 THR CG2 C 9.917 5.055 1.863 1.00 . A A . 16 THR CG2 1 1
19 57541 1 1 11 THR H H 9.805 8.148 2.387 1.00 . A A . 16 THR H 1 1
19 57542 1 1 11 THR HA H 8.039 6.115 3.267 1.00 . A A . 16 THR HA 1 1
19 57543 1 1 11 THR HB H 10.229 4.955 3.966 1.00 . A A . 16 THR HB 1 1
19 57544 1 1 11 THR HG1 H 11.795 6.414 4.032 1.00 . A A . 16 THR HG1 1 1
19 57545 1 1 11 THR HG21 H 9.788 5.811 1.103 1.00 . A A . 16 THR HG21 1 1
19 57546 1 1 11 THR HG22 H 9.031 4.439 1.911 1.00 . A A . 16 THR HG22 1 1
19 57547 1 1 11 THR HG23 H 10.771 4.441 1.619 1.00 . A A . 16 THR HG23 1 1
19 57548 1 1 11 THR N N 8.990 7.885 2.862 1.00 . A A . 16 THR N 1 1
19 57549 1 1 11 THR O O 9.300 7.933 5.534 1.00 . A A . 16 THR O 1 1
19 57550 1 1 11 THR OG1 O 11.348 6.492 3.186 1.00 . A A . 16 THR OG1 1 1
19 57551 1 1 12 ASP C C 7.121 6.956 7.627 1.00 . A A . 17 ASP C 1 1
19 57552 1 1 12 ASP CA C 8.240 5.988 7.255 1.00 . A A . 17 ASP CA 1 1
19 57553 1 1 12 ASP CB C 9.566 6.409 7.907 1.00 . A A . 17 ASP CB 1 1
19 57554 1 1 12 ASP CG C 9.513 7.796 8.523 1.00 . A A . 17 ASP CG 1 1
19 57555 1 1 12 ASP H H 8.079 5.073 5.359 1.00 . A A . 17 ASP H 1 1
19 57556 1 1 12 ASP HA H 7.971 5.006 7.618 1.00 . A A . 17 ASP HA 1 1
19 57557 1 1 12 ASP HB2 H 9.814 5.703 8.685 1.00 . A A . 17 ASP HB2 1 1
19 57558 1 1 12 ASP HB3 H 10.345 6.397 7.157 1.00 . A A . 17 ASP HB3 1 1
19 57559 1 1 12 ASP N N 8.377 5.890 5.803 1.00 . A A . 17 ASP N 1 1
19 57560 1 1 12 ASP O O 6.730 7.051 8.791 1.00 . A A . 17 ASP O 1 1
19 57561 1 1 12 ASP OD1 O 9.054 7.916 9.678 1.00 . A A . 17 ASP OD1 1 1
19 57562 1 1 12 ASP OD2 O 9.936 8.761 7.853 1.00 . A A . 17 ASP OD2 1 1
19 57563 1 1 13 ASP C C 4.248 7.904 7.238 1.00 . A A . 18 ASP C 1 1
19 57564 1 1 13 ASP CA C 5.527 8.618 6.853 1.00 . A A . 18 ASP CA 1 1
19 57565 1 1 13 ASP CB C 5.280 9.456 5.599 1.00 . A A . 18 ASP CB 1 1
19 57566 1 1 13 ASP CG C 6.390 10.454 5.348 1.00 . A A . 18 ASP CG 1 1
19 57567 1 1 13 ASP H H 6.952 7.545 5.720 1.00 . A A . 18 ASP H 1 1
19 57568 1 1 13 ASP HA H 5.822 9.272 7.660 1.00 . A A . 18 ASP HA 1 1
19 57569 1 1 13 ASP HB2 H 5.208 8.801 4.745 1.00 . A A . 18 ASP HB2 1 1
19 57570 1 1 13 ASP HB3 H 4.352 9.998 5.713 1.00 . A A . 18 ASP HB3 1 1
19 57571 1 1 13 ASP N N 6.604 7.666 6.629 1.00 . A A . 18 ASP N 1 1
19 57572 1 1 13 ASP O O 3.877 6.900 6.631 1.00 . A A . 18 ASP O 1 1
19 57573 1 1 13 ASP OD1 O 7.543 10.168 5.735 1.00 . A A . 18 ASP OD1 1 1
19 57574 1 1 13 ASP OD2 O 6.107 11.526 4.773 1.00 . A A . 18 ASP OD2 1 1
19 57575 1 1 14 GLU C C 1.196 8.355 7.802 1.00 . A A . 19 GLU C 1 1
19 57576 1 1 14 GLU CA C 2.319 7.853 8.695 1.00 . A A . 19 GLU CA 1 1
19 57577 1 1 14 GLU CB C 2.061 8.232 10.148 1.00 . A A . 19 GLU CB 1 1
19 57578 1 1 14 GLU CD C 0.955 7.612 12.324 1.00 . A A . 19 GLU CD 1 1
19 57579 1 1 14 GLU CG C 1.133 7.272 10.858 1.00 . A A . 19 GLU CG 1 1
19 57580 1 1 14 GLU H H 3.931 9.216 8.706 1.00 . A A . 19 GLU H 1 1
19 57581 1 1 14 GLU HA H 2.388 6.779 8.610 1.00 . A A . 19 GLU HA 1 1
19 57582 1 1 14 GLU HB2 H 3.003 8.249 10.677 1.00 . A A . 19 GLU HB2 1 1
19 57583 1 1 14 GLU HB3 H 1.621 9.217 10.180 1.00 . A A . 19 GLU HB3 1 1
19 57584 1 1 14 GLU HG2 H 0.167 7.303 10.378 1.00 . A A . 19 GLU HG2 1 1
19 57585 1 1 14 GLU HG3 H 1.541 6.275 10.782 1.00 . A A . 19 GLU HG3 1 1
19 57586 1 1 14 GLU N N 3.574 8.427 8.249 1.00 . A A . 19 GLU N 1 1
19 57587 1 1 14 GLU O O 0.931 9.555 7.741 1.00 . A A . 19 GLU O 1 1
19 57588 1 1 14 GLU OE1 O 0.055 8.416 12.643 1.00 . A A . 19 GLU OE1 1 1
19 57589 1 1 14 GLU OE2 O 1.717 7.072 13.155 1.00 . A A . 19 GLU OE2 1 1
19 57590 1 1 15 VAL C C -1.749 6.918 6.312 1.00 . A A . 20 VAL C 1 1
19 57591 1 1 15 VAL CA C -0.514 7.793 6.181 1.00 . A A . 20 VAL CA 1 1
19 57592 1 1 15 VAL CB C -0.004 7.627 4.744 1.00 . A A . 20 VAL CB 1 1
19 57593 1 1 15 VAL CG1 C 1.265 8.440 4.526 1.00 . A A . 20 VAL CG1 1 1
19 57594 1 1 15 VAL CG2 C 0.238 6.147 4.452 1.00 . A A . 20 VAL CG2 1 1
19 57595 1 1 15 VAL H H 0.777 6.495 7.226 1.00 . A A . 20 VAL H 1 1
19 57596 1 1 15 VAL HA H -0.780 8.827 6.333 1.00 . A A . 20 VAL HA 1 1
19 57597 1 1 15 VAL HB H -0.762 7.988 4.065 1.00 . A A . 20 VAL HB 1 1
19 57598 1 1 15 VAL HG11 H 2.032 8.098 5.203 1.00 . A A . 20 VAL HG11 1 1
19 57599 1 1 15 VAL HG12 H 1.060 9.484 4.710 1.00 . A A . 20 VAL HG12 1 1
19 57600 1 1 15 VAL HG13 H 1.602 8.313 3.507 1.00 . A A . 20 VAL HG13 1 1
19 57601 1 1 15 VAL HG21 H 0.900 5.737 5.201 1.00 . A A . 20 VAL HG21 1 1
19 57602 1 1 15 VAL HG22 H 0.688 6.041 3.477 1.00 . A A . 20 VAL HG22 1 1
19 57603 1 1 15 VAL HG23 H -0.703 5.616 4.474 1.00 . A A . 20 VAL HG23 1 1
19 57604 1 1 15 VAL N N 0.540 7.435 7.112 1.00 . A A . 20 VAL N 1 1
19 57605 1 1 15 VAL O O -1.761 5.926 7.035 1.00 . A A . 20 VAL O 1 1
19 57606 1 1 16 VAL C C -4.455 6.481 4.081 1.00 . A A . 21 VAL C 1 1
19 57607 1 1 16 VAL CA C -4.018 6.560 5.529 1.00 . A A . 21 VAL CA 1 1
19 57608 1 1 16 VAL CB C -5.160 7.171 6.371 1.00 . A A . 21 VAL CB 1 1
19 57609 1 1 16 VAL CG1 C -4.687 7.510 7.775 1.00 . A A . 21 VAL CG1 1 1
19 57610 1 1 16 VAL CG2 C -5.762 8.389 5.680 1.00 . A A . 21 VAL CG2 1 1
19 57611 1 1 16 VAL H H -2.710 8.147 5.077 1.00 . A A . 21 VAL H 1 1
19 57612 1 1 16 VAL HA H -3.818 5.560 5.890 1.00 . A A . 21 VAL HA 1 1
19 57613 1 1 16 VAL HB H -5.931 6.428 6.456 1.00 . A A . 21 VAL HB 1 1
19 57614 1 1 16 VAL HG11 H -3.850 8.190 7.718 1.00 . A A . 21 VAL HG11 1 1
19 57615 1 1 16 VAL HG12 H -4.384 6.606 8.280 1.00 . A A . 21 VAL HG12 1 1
19 57616 1 1 16 VAL HG13 H -5.493 7.975 8.322 1.00 . A A . 21 VAL HG13 1 1
19 57617 1 1 16 VAL HG21 H -6.240 8.084 4.761 1.00 . A A . 21 VAL HG21 1 1
19 57618 1 1 16 VAL HG22 H -4.981 9.101 5.461 1.00 . A A . 21 VAL HG22 1 1
19 57619 1 1 16 VAL HG23 H -6.494 8.846 6.330 1.00 . A A . 21 VAL HG23 1 1
19 57620 1 1 16 VAL N N -2.782 7.312 5.588 1.00 . A A . 21 VAL N 1 1
19 57621 1 1 16 VAL O O -4.337 7.456 3.335 1.00 . A A . 21 VAL O 1 1
19 57622 1 1 17 LEU C C -6.898 5.263 2.210 1.00 . A A . 22 LEU C 1 1
19 57623 1 1 17 LEU CA C -5.389 5.147 2.302 1.00 . A A . 22 LEU CA 1 1
19 57624 1 1 17 LEU CB C -4.931 3.791 1.769 1.00 . A A . 22 LEU CB 1 1
19 57625 1 1 17 LEU CD1 C -2.623 3.618 2.757 1.00 . A A . 22 LEU CD1 1 1
19 57626 1 1 17 LEU CD2 C -3.163 2.482 0.589 1.00 . A A . 22 LEU CD2 1 1
19 57627 1 1 17 LEU CG C -3.437 3.688 1.469 1.00 . A A . 22 LEU CG 1 1
19 57628 1 1 17 LEU H H -5.008 4.579 4.302 1.00 . A A . 22 LEU H 1 1
19 57629 1 1 17 LEU HA H -4.943 5.928 1.705 1.00 . A A . 22 LEU HA 1 1
19 57630 1 1 17 LEU HB2 H -5.186 3.037 2.499 1.00 . A A . 22 LEU HB2 1 1
19 57631 1 1 17 LEU HB3 H -5.473 3.585 0.859 1.00 . A A . 22 LEU HB3 1 1
19 57632 1 1 17 LEU HD11 H -1.576 3.513 2.516 1.00 . A A . 22 LEU HD11 1 1
19 57633 1 1 17 LEU HD12 H -2.945 2.768 3.341 1.00 . A A . 22 LEU HD12 1 1
19 57634 1 1 17 LEU HD13 H -2.773 4.523 3.327 1.00 . A A . 22 LEU HD13 1 1
19 57635 1 1 17 LEU HD21 H -3.477 1.585 1.099 1.00 . A A . 22 LEU HD21 1 1
19 57636 1 1 17 LEU HD22 H -2.105 2.425 0.378 1.00 . A A . 22 LEU HD22 1 1
19 57637 1 1 17 LEU HD23 H -3.710 2.580 -0.338 1.00 . A A . 22 LEU HD23 1 1
19 57638 1 1 17 LEU HG H -3.128 4.570 0.931 1.00 . A A . 22 LEU HG 1 1
19 57639 1 1 17 LEU N N -4.944 5.327 3.672 1.00 . A A . 22 LEU N 1 1
19 57640 1 1 17 LEU O O -7.623 4.507 2.845 1.00 . A A . 22 LEU O 1 1
19 57641 1 1 18 GLN C C -9.243 6.177 -0.167 1.00 . A A . 23 GLN C 1 1
19 57642 1 1 18 GLN CA C -8.800 6.400 1.259 1.00 . A A . 23 GLN CA 1 1
19 57643 1 1 18 GLN CB C -9.206 7.793 1.707 1.00 . A A . 23 GLN CB 1 1
19 57644 1 1 18 GLN CD C -9.824 9.258 3.646 1.00 . A A . 23 GLN CD 1 1
19 57645 1 1 18 GLN CG C -9.199 7.956 3.209 1.00 . A A . 23 GLN CG 1 1
19 57646 1 1 18 GLN H H -6.748 6.791 0.930 1.00 . A A . 23 GLN H 1 1
19 57647 1 1 18 GLN HA H -9.296 5.678 1.890 1.00 . A A . 23 GLN HA 1 1
19 57648 1 1 18 GLN HB2 H -8.518 8.510 1.282 1.00 . A A . 23 GLN HB2 1 1
19 57649 1 1 18 GLN HB3 H -10.201 8.002 1.346 1.00 . A A . 23 GLN HB3 1 1
19 57650 1 1 18 GLN HE21 H -9.232 10.144 1.966 1.00 . A A . 23 GLN HE21 1 1
19 57651 1 1 18 GLN HE22 H -10.109 11.141 3.072 1.00 . A A . 23 GLN HE22 1 1
19 57652 1 1 18 GLN HG2 H -9.753 7.140 3.650 1.00 . A A . 23 GLN HG2 1 1
19 57653 1 1 18 GLN HG3 H -8.177 7.928 3.558 1.00 . A A . 23 GLN HG3 1 1
19 57654 1 1 18 GLN N N -7.370 6.209 1.415 1.00 . A A . 23 GLN N 1 1
19 57655 1 1 18 GLN NE2 N -9.710 10.285 2.810 1.00 . A A . 23 GLN NE2 1 1
19 57656 1 1 18 GLN O O -8.446 6.207 -1.095 1.00 . A A . 23 GLN O 1 1
19 57657 1 1 18 GLN OE1 O -10.403 9.347 4.728 1.00 . A A . 23 GLN OE1 1 1
19 57658 1 1 19 CYS C C -12.516 6.243 -1.652 1.00 . A A . 24 CYS C 1 1
19 57659 1 1 19 CYS CA C -11.105 5.706 -1.633 1.00 . A A . 24 CYS CA 1 1
19 57660 1 1 19 CYS CB C -11.117 4.219 -1.985 1.00 . A A . 24 CYS CB 1 1
19 57661 1 1 19 CYS H H -11.106 5.895 0.461 1.00 . A A . 24 CYS H 1 1
19 57662 1 1 19 CYS HA H -10.514 6.242 -2.360 1.00 . A A . 24 CYS HA 1 1
19 57663 1 1 19 CYS HB2 H -11.562 4.092 -2.961 1.00 . A A . 24 CYS HB2 1 1
19 57664 1 1 19 CYS HB3 H -10.101 3.856 -2.009 1.00 . A A . 24 CYS HB3 1 1
19 57665 1 1 19 CYS HG H -12.962 3.955 -0.245 1.00 . A A . 24 CYS HG 1 1
19 57666 1 1 19 CYS N N -10.526 5.928 -0.326 1.00 . A A . 24 CYS N 1 1
19 57667 1 1 19 CYS O O -13.237 6.152 -0.660 1.00 . A A . 24 CYS O 1 1
19 57668 1 1 19 CYS SG S -12.044 3.193 -0.821 1.00 . A A . 24 CYS SG 1 1
19 57669 1 1 20 THR C C -15.211 6.258 -3.379 1.00 . A A . 25 THR C 1 1
19 57670 1 1 20 THR CA C -14.248 7.339 -2.913 1.00 . A A . 25 THR CA 1 1
19 57671 1 1 20 THR CB C -14.287 8.515 -3.900 1.00 . A A . 25 THR CB 1 1
19 57672 1 1 20 THR CG2 C -15.657 9.179 -3.893 1.00 . A A . 25 THR CG2 1 1
19 57673 1 1 20 THR H H -12.291 6.854 -3.536 1.00 . A A . 25 THR H 1 1
19 57674 1 1 20 THR HA H -14.564 7.696 -1.944 1.00 . A A . 25 THR HA 1 1
19 57675 1 1 20 THR HB H -14.088 8.142 -4.894 1.00 . A A . 25 THR HB 1 1
19 57676 1 1 20 THR HG1 H -12.423 9.057 -3.548 1.00 . A A . 25 THR HG1 1 1
19 57677 1 1 20 THR HG21 H -15.662 10.000 -4.594 1.00 . A A . 25 THR HG21 1 1
19 57678 1 1 20 THR HG22 H -15.872 9.550 -2.902 1.00 . A A . 25 THR HG22 1 1
19 57679 1 1 20 THR HG23 H -16.408 8.457 -4.178 1.00 . A A . 25 THR HG23 1 1
19 57680 1 1 20 THR N N -12.912 6.801 -2.780 1.00 . A A . 25 THR N 1 1
19 57681 1 1 20 THR O O -15.028 5.658 -4.439 1.00 . A A . 25 THR O 1 1
19 57682 1 1 20 THR OG1 O -13.285 9.479 -3.552 1.00 . A A . 25 THR OG1 1 1
19 57683 1 1 21 ALA C C -18.582 5.651 -3.181 1.00 . A A . 26 ALA C 1 1
19 57684 1 1 21 ALA CA C -17.229 5.012 -2.893 1.00 . A A . 26 ALA CA 1 1
19 57685 1 1 21 ALA CB C -17.331 4.031 -1.744 1.00 . A A . 26 ALA CB 1 1
19 57686 1 1 21 ALA H H -16.323 6.534 -1.754 1.00 . A A . 26 ALA H 1 1
19 57687 1 1 21 ALA HA H -16.899 4.475 -3.769 1.00 . A A . 26 ALA HA 1 1
19 57688 1 1 21 ALA HB1 H -18.031 4.403 -1.011 1.00 . A A . 26 ALA HB1 1 1
19 57689 1 1 21 ALA HB2 H -16.360 3.913 -1.285 1.00 . A A . 26 ALA HB2 1 1
19 57690 1 1 21 ALA HB3 H -17.670 3.078 -2.115 1.00 . A A . 26 ALA HB3 1 1
19 57691 1 1 21 ALA N N -16.235 6.020 -2.580 1.00 . A A . 26 ALA N 1 1
19 57692 1 1 21 ALA O O -19.134 6.358 -2.337 1.00 . A A . 26 ALA O 1 1
19 57693 1 1 22 THR C C -21.378 4.901 -5.222 1.00 . A A . 27 THR C 1 1
19 57694 1 1 22 THR CA C -20.396 5.972 -4.760 1.00 . A A . 27 THR CA 1 1
19 57695 1 1 22 THR CB C -20.224 7.012 -5.884 1.00 . A A . 27 THR CB 1 1
19 57696 1 1 22 THR CG2 C -21.503 7.812 -6.081 1.00 . A A . 27 THR CG2 1 1
19 57697 1 1 22 THR H H -18.635 4.822 -5.001 1.00 . A A . 27 THR H 1 1
19 57698 1 1 22 THR HA H -20.808 6.475 -3.899 1.00 . A A . 27 THR HA 1 1
19 57699 1 1 22 THR HB H -19.997 6.492 -6.804 1.00 . A A . 27 THR HB 1 1
19 57700 1 1 22 THR HG1 H -18.588 8.016 -6.341 1.00 . A A . 27 THR HG1 1 1
19 57701 1 1 22 THR HG21 H -21.366 8.519 -6.886 1.00 . A A . 27 THR HG21 1 1
19 57702 1 1 22 THR HG22 H -21.738 8.344 -5.171 1.00 . A A . 27 THR HG22 1 1
19 57703 1 1 22 THR HG23 H -22.314 7.141 -6.324 1.00 . A A . 27 THR HG23 1 1
19 57704 1 1 22 THR N N -19.114 5.401 -4.372 1.00 . A A . 27 THR N 1 1
19 57705 1 1 22 THR O O -21.052 4.062 -6.063 1.00 . A A . 27 THR O 1 1
19 57706 1 1 22 THR OG1 O -19.147 7.902 -5.568 1.00 . A A . 27 THR OG1 1 1
19 57707 1 1 23 ILE C C -24.976 4.444 -4.443 1.00 . A A . 28 ILE C 1 1
19 57708 1 1 23 ILE CA C -23.635 3.995 -5.017 1.00 . A A . 28 ILE CA 1 1
19 57709 1 1 23 ILE CB C -23.310 2.573 -4.511 1.00 . A A . 28 ILE CB 1 1
19 57710 1 1 23 ILE CD1 C -23.860 0.114 -4.893 1.00 . A A . 28 ILE CD1 1 1
19 57711 1 1 23 ILE CG1 C -24.226 1.552 -5.191 1.00 . A A . 28 ILE CG1 1 1
19 57712 1 1 23 ILE CG2 C -23.452 2.498 -2.996 1.00 . A A . 28 ILE CG2 1 1
19 57713 1 1 23 ILE H H -22.773 5.631 -3.994 1.00 . A A . 28 ILE H 1 1
19 57714 1 1 23 ILE HA H -23.707 3.965 -6.095 1.00 . A A . 28 ILE HA 1 1
19 57715 1 1 23 ILE HB H -22.285 2.351 -4.764 1.00 . A A . 28 ILE HB 1 1
19 57716 1 1 23 ILE HD11 H -24.450 -0.544 -5.514 1.00 . A A . 28 ILE HD11 1 1
19 57717 1 1 23 ILE HD12 H -24.061 -0.101 -3.853 1.00 . A A . 28 ILE HD12 1 1
19 57718 1 1 23 ILE HD13 H -22.811 -0.041 -5.096 1.00 . A A . 28 ILE HD13 1 1
19 57719 1 1 23 ILE HG12 H -25.240 1.711 -4.857 1.00 . A A . 28 ILE HG12 1 1
19 57720 1 1 23 ILE HG13 H -24.178 1.693 -6.260 1.00 . A A . 28 ILE HG13 1 1
19 57721 1 1 23 ILE HG21 H -23.184 1.508 -2.659 1.00 . A A . 28 ILE HG21 1 1
19 57722 1 1 23 ILE HG22 H -24.474 2.708 -2.718 1.00 . A A . 28 ILE HG22 1 1
19 57723 1 1 23 ILE HG23 H -22.798 3.224 -2.536 1.00 . A A . 28 ILE HG23 1 1
19 57724 1 1 23 ILE N N -22.585 4.944 -4.665 1.00 . A A . 28 ILE N 1 1
19 57725 1 1 23 ILE O O -25.027 5.086 -3.393 1.00 . A A . 28 ILE O 1 1
19 57726 1 1 24 HIS C C -27.541 5.995 -4.580 1.00 . A A . 29 HIS C 1 1
19 57727 1 1 24 HIS CA C -27.401 4.478 -4.698 1.00 . A A . 29 HIS CA 1 1
19 57728 1 1 24 HIS CB C -27.722 3.818 -3.355 1.00 . A A . 29 HIS CB 1 1
19 57729 1 1 24 HIS CD2 C -28.479 1.438 -4.038 1.00 . A A . 29 HIS CD2 1 1
19 57730 1 1 24 HIS CE1 C -26.999 0.277 -2.972 1.00 . A A . 29 HIS CE1 1 1
19 57731 1 1 24 HIS CG C -27.676 2.322 -3.393 1.00 . A A . 29 HIS CG 1 1
19 57732 1 1 24 HIS H H -25.953 3.597 -5.969 1.00 . A A . 29 HIS H 1 1
19 57733 1 1 24 HIS HA H -28.102 4.122 -5.439 1.00 . A A . 29 HIS HA 1 1
19 57734 1 1 24 HIS HB2 H -27.008 4.153 -2.618 1.00 . A A . 29 HIS HB2 1 1
19 57735 1 1 24 HIS HB3 H -28.715 4.113 -3.046 1.00 . A A . 29 HIS HB3 1 1
19 57736 1 1 24 HIS HD1 H -26.016 1.912 -2.159 1.00 . A A . 29 HIS HD1 1 1
19 57737 1 1 24 HIS HD2 H -29.322 1.687 -4.666 1.00 . A A . 29 HIS HD2 1 1
19 57738 1 1 24 HIS HE1 H -26.427 -0.549 -2.574 1.00 . A A . 29 HIS HE1 1 1
19 57739 1 1 24 HIS N N -26.059 4.108 -5.139 1.00 . A A . 29 HIS N 1 1
19 57740 1 1 24 HIS ND1 N -26.742 1.568 -2.720 1.00 . A A . 29 HIS ND1 1 1
19 57741 1 1 24 HIS NE2 N -28.045 0.144 -3.767 1.00 . A A . 29 HIS NE2 1 1
19 57742 1 1 24 HIS O O -28.177 6.498 -3.652 1.00 . A A . 29 HIS O 1 1
19 57743 1 1 25 LYS C C -26.363 8.767 -4.284 1.00 . A A . 30 LYS C 1 1
19 57744 1 1 25 LYS CA C -27.000 8.177 -5.538 1.00 . A A . 30 LYS CA 1 1
19 57745 1 1 25 LYS CB C -28.448 8.662 -5.667 1.00 . A A . 30 LYS CB 1 1
19 57746 1 1 25 LYS CD C -29.201 7.136 -7.530 1.00 . A A . 30 LYS CD 1 1
19 57747 1 1 25 LYS CE C -28.066 6.674 -8.431 1.00 . A A . 30 LYS CE 1 1
19 57748 1 1 25 LYS CG C -29.008 8.577 -7.079 1.00 . A A . 30 LYS CG 1 1
19 57749 1 1 25 LYS H H -26.454 6.254 -6.238 1.00 . A A . 30 LYS H 1 1
19 57750 1 1 25 LYS HA H -26.443 8.518 -6.398 1.00 . A A . 30 LYS HA 1 1
19 57751 1 1 25 LYS HB2 H -29.073 8.064 -5.020 1.00 . A A . 30 LYS HB2 1 1
19 57752 1 1 25 LYS HB3 H -28.499 9.692 -5.345 1.00 . A A . 30 LYS HB3 1 1
19 57753 1 1 25 LYS HD2 H -29.236 6.499 -6.659 1.00 . A A . 30 LYS HD2 1 1
19 57754 1 1 25 LYS HD3 H -30.132 7.061 -8.072 1.00 . A A . 30 LYS HD3 1 1
19 57755 1 1 25 LYS HE2 H -28.017 7.326 -9.291 1.00 . A A . 30 LYS HE2 1 1
19 57756 1 1 25 LYS HE3 H -27.139 6.733 -7.881 1.00 . A A . 30 LYS HE3 1 1
19 57757 1 1 25 LYS HG2 H -29.964 9.081 -7.107 1.00 . A A . 30 LYS HG2 1 1
19 57758 1 1 25 LYS HG3 H -28.323 9.068 -7.756 1.00 . A A . 30 LYS HG3 1 1
19 57759 1 1 25 LYS HZ1 H -27.469 4.980 -9.499 1.00 . A A . 30 LYS HZ1 1 1
19 57760 1 1 25 LYS HZ2 H -29.145 5.201 -9.448 1.00 . A A . 30 LYS HZ2 1 1
19 57761 1 1 25 LYS HZ3 H -28.326 4.630 -8.083 1.00 . A A . 30 LYS HZ3 1 1
19 57762 1 1 25 LYS N N -26.945 6.715 -5.527 1.00 . A A . 30 LYS N 1 1
19 57763 1 1 25 LYS NZ N -28.266 5.273 -8.898 1.00 . A A . 30 LYS NZ 1 1
19 57764 1 1 25 LYS O O -26.669 9.892 -3.890 1.00 . A A . 30 LYS O 1 1
19 57765 1 1 26 GLU C C -23.281 8.306 -2.613 1.00 . A A . 31 GLU C 1 1
19 57766 1 1 26 GLU CA C -24.789 8.453 -2.457 1.00 . A A . 31 GLU CA 1 1
19 57767 1 1 26 GLU CB C -25.275 7.657 -1.244 1.00 . A A . 31 GLU CB 1 1
19 57768 1 1 26 GLU CD C -25.069 9.556 0.412 1.00 . A A . 31 GLU CD 1 1
19 57769 1 1 26 GLU CG C -24.682 8.129 0.073 1.00 . A A . 31 GLU CG 1 1
19 57770 1 1 26 GLU H H -25.269 7.114 -4.026 1.00 . A A . 31 GLU H 1 1
19 57771 1 1 26 GLU HA H -25.025 9.497 -2.312 1.00 . A A . 31 GLU HA 1 1
19 57772 1 1 26 GLU HB2 H -26.349 7.741 -1.181 1.00 . A A . 31 GLU HB2 1 1
19 57773 1 1 26 GLU HB3 H -25.011 6.619 -1.381 1.00 . A A . 31 GLU HB3 1 1
19 57774 1 1 26 GLU HG2 H -25.032 7.481 0.862 1.00 . A A . 31 GLU HG2 1 1
19 57775 1 1 26 GLU HG3 H -23.606 8.067 0.011 1.00 . A A . 31 GLU HG3 1 1
19 57776 1 1 26 GLU N N -25.472 8.003 -3.663 1.00 . A A . 31 GLU N 1 1
19 57777 1 1 26 GLU O O -22.806 7.390 -3.280 1.00 . A A . 31 GLU O 1 1
19 57778 1 1 26 GLU OE1 O -26.122 9.750 1.053 1.00 . A A . 31 GLU OE1 1 1
19 57779 1 1 26 GLU OE2 O -24.317 10.480 0.035 1.00 . A A . 31 GLU OE2 1 1
19 57780 1 1 27 GLN C C -20.453 9.314 -0.696 1.00 . A A . 32 GLN C 1 1
19 57781 1 1 27 GLN CA C -21.079 9.174 -2.075 1.00 . A A . 32 GLN CA 1 1
19 57782 1 1 27 GLN CB C -20.572 10.283 -2.995 1.00 . A A . 32 GLN CB 1 1
19 57783 1 1 27 GLN CD C -18.584 11.316 -4.175 1.00 . A A . 32 GLN CD 1 1
19 57784 1 1 27 GLN CG C -19.062 10.275 -3.181 1.00 . A A . 32 GLN CG 1 1
19 57785 1 1 27 GLN H H -22.967 9.917 -1.474 1.00 . A A . 32 GLN H 1 1
19 57786 1 1 27 GLN HA H -20.795 8.218 -2.490 1.00 . A A . 32 GLN HA 1 1
19 57787 1 1 27 GLN HB2 H -21.034 10.172 -3.965 1.00 . A A . 32 GLN HB2 1 1
19 57788 1 1 27 GLN HB3 H -20.855 11.239 -2.578 1.00 . A A . 32 GLN HB3 1 1
19 57789 1 1 27 GLN HE21 H -20.278 11.157 -5.206 1.00 . A A . 32 GLN HE21 1 1
19 57790 1 1 27 GLN HE22 H -19.128 12.288 -5.823 1.00 . A A . 32 GLN HE22 1 1
19 57791 1 1 27 GLN HG2 H -18.594 10.469 -2.228 1.00 . A A . 32 GLN HG2 1 1
19 57792 1 1 27 GLN HG3 H -18.762 9.298 -3.534 1.00 . A A . 32 GLN HG3 1 1
19 57793 1 1 27 GLN N N -22.534 9.210 -1.995 1.00 . A A . 32 GLN N 1 1
19 57794 1 1 27 GLN NE2 N -19.414 11.617 -5.169 1.00 . A A . 32 GLN NE2 1 1
19 57795 1 1 27 GLN O O -21.003 9.974 0.185 1.00 . A A . 32 GLN O 1 1
19 57796 1 1 27 GLN OE1 O -17.479 11.843 -4.054 1.00 . A A . 32 GLN OE1 1 1
19 57797 1 1 28 GLN C C -17.132 8.352 0.569 1.00 . A A . 33 GLN C 1 1
19 57798 1 1 28 GLN CA C -18.586 8.743 0.751 1.00 . A A . 33 GLN CA 1 1
19 57799 1 1 28 GLN CB C -19.233 7.800 1.768 1.00 . A A . 33 GLN CB 1 1
19 57800 1 1 28 GLN CD C -19.527 5.388 2.494 1.00 . A A . 33 GLN CD 1 1
19 57801 1 1 28 GLN CG C -19.169 6.334 1.361 1.00 . A A . 33 GLN CG 1 1
19 57802 1 1 28 GLN H H -18.909 8.179 -1.259 1.00 . A A . 33 GLN H 1 1
19 57803 1 1 28 GLN HA H -18.637 9.754 1.124 1.00 . A A . 33 GLN HA 1 1
19 57804 1 1 28 GLN HB2 H -18.730 7.912 2.718 1.00 . A A . 33 GLN HB2 1 1
19 57805 1 1 28 GLN HB3 H -20.270 8.073 1.886 1.00 . A A . 33 GLN HB3 1 1
19 57806 1 1 28 GLN HE21 H -20.738 6.750 3.294 1.00 . A A . 33 GLN HE21 1 1
19 57807 1 1 28 GLN HE22 H -20.633 5.249 4.141 1.00 . A A . 33 GLN HE22 1 1
19 57808 1 1 28 GLN HG2 H -19.859 6.170 0.548 1.00 . A A . 33 GLN HG2 1 1
19 57809 1 1 28 GLN HG3 H -18.166 6.109 1.030 1.00 . A A . 33 GLN HG3 1 1
19 57810 1 1 28 GLN N N -19.295 8.689 -0.518 1.00 . A A . 33 GLN N 1 1
19 57811 1 1 28 GLN NE2 N -20.386 5.842 3.401 1.00 . A A . 33 GLN NE2 1 1
19 57812 1 1 28 GLN O O -16.750 7.801 -0.460 1.00 . A A . 33 GLN O 1 1
19 57813 1 1 28 GLN OE1 O -19.040 4.260 2.550 1.00 . A A . 33 GLN OE1 1 1
19 57814 1 1 29 LYS C C -14.637 7.253 2.612 1.00 . A A . 34 LYS C 1 1
19 57815 1 1 29 LYS CA C -14.917 8.295 1.544 1.00 . A A . 34 LYS CA 1 1
19 57816 1 1 29 LYS CB C -14.030 9.519 1.766 1.00 . A A . 34 LYS CB 1 1
19 57817 1 1 29 LYS CD C -12.545 11.176 0.596 1.00 . A A . 34 LYS CD 1 1
19 57818 1 1 29 LYS CE C -12.562 12.127 1.782 1.00 . A A . 34 LYS CE 1 1
19 57819 1 1 29 LYS CG C -13.829 10.361 0.517 1.00 . A A . 34 LYS CG 1 1
19 57820 1 1 29 LYS H H -16.684 9.122 2.354 1.00 . A A . 34 LYS H 1 1
19 57821 1 1 29 LYS HA H -14.700 7.871 0.576 1.00 . A A . 34 LYS HA 1 1
19 57822 1 1 29 LYS HB2 H -14.480 10.141 2.526 1.00 . A A . 34 LYS HB2 1 1
19 57823 1 1 29 LYS HB3 H -13.061 9.188 2.111 1.00 . A A . 34 LYS HB3 1 1
19 57824 1 1 29 LYS HD2 H -11.709 10.502 0.700 1.00 . A A . 34 LYS HD2 1 1
19 57825 1 1 29 LYS HD3 H -12.439 11.749 -0.313 1.00 . A A . 34 LYS HD3 1 1
19 57826 1 1 29 LYS HE2 H -13.382 12.818 1.661 1.00 . A A . 34 LYS HE2 1 1
19 57827 1 1 29 LYS HE3 H -12.705 11.553 2.686 1.00 . A A . 34 LYS HE3 1 1
19 57828 1 1 29 LYS HG2 H -13.775 9.709 -0.342 1.00 . A A . 34 LYS HG2 1 1
19 57829 1 1 29 LYS HG3 H -14.666 11.035 0.408 1.00 . A A . 34 LYS HG3 1 1
19 57830 1 1 29 LYS HZ1 H -10.495 12.252 2.058 1.00 . A A . 34 LYS HZ1 1 1
19 57831 1 1 29 LYS HZ2 H -11.352 13.568 2.686 1.00 . A A . 34 LYS HZ2 1 1
19 57832 1 1 29 LYS HZ3 H -11.119 13.430 1.016 1.00 . A A . 34 LYS HZ3 1 1
19 57833 1 1 29 LYS N N -16.324 8.650 1.573 1.00 . A A . 34 LYS N 1 1
19 57834 1 1 29 LYS NZ N -11.293 12.898 1.893 1.00 . A A . 34 LYS NZ 1 1
19 57835 1 1 29 LYS O O -15.094 7.375 3.749 1.00 . A A . 34 LYS O 1 1
19 57836 1 1 30 LEU C C -12.040 4.988 3.259 1.00 . A A . 35 LEU C 1 1
19 57837 1 1 30 LEU CA C -13.546 5.165 3.168 1.00 . A A . 35 LEU CA 1 1
19 57838 1 1 30 LEU CB C -14.179 3.850 2.715 1.00 . A A . 35 LEU CB 1 1
19 57839 1 1 30 LEU CD1 C -16.095 3.116 1.287 1.00 . A A . 35 LEU CD1 1 1
19 57840 1 1 30 LEU CD2 C -16.387 3.307 3.761 1.00 . A A . 35 LEU CD2 1 1
19 57841 1 1 30 LEU CG C -15.696 3.884 2.535 1.00 . A A . 35 LEU CG 1 1
19 57842 1 1 30 LEU H H -13.544 6.194 1.325 1.00 . A A . 35 LEU H 1 1
19 57843 1 1 30 LEU HA H -13.931 5.429 4.140 1.00 . A A . 35 LEU HA 1 1
19 57844 1 1 30 LEU HB2 H -13.734 3.567 1.772 1.00 . A A . 35 LEU HB2 1 1
19 57845 1 1 30 LEU HB3 H -13.944 3.092 3.447 1.00 . A A . 35 LEU HB3 1 1
19 57846 1 1 30 LEU HD11 H -17.168 3.152 1.171 1.00 . A A . 35 LEU HD11 1 1
19 57847 1 1 30 LEU HD12 H -15.779 2.088 1.381 1.00 . A A . 35 LEU HD12 1 1
19 57848 1 1 30 LEU HD13 H -15.625 3.562 0.423 1.00 . A A . 35 LEU HD13 1 1
19 57849 1 1 30 LEU HD21 H -17.457 3.346 3.625 1.00 . A A . 35 LEU HD21 1 1
19 57850 1 1 30 LEU HD22 H -16.113 3.883 4.632 1.00 . A A . 35 LEU HD22 1 1
19 57851 1 1 30 LEU HD23 H -16.078 2.281 3.898 1.00 . A A . 35 LEU HD23 1 1
19 57852 1 1 30 LEU HG H -16.019 4.909 2.418 1.00 . A A . 35 LEU HG 1 1
19 57853 1 1 30 LEU N N -13.883 6.232 2.243 1.00 . A A . 35 LEU N 1 1
19 57854 1 1 30 LEU O O -11.337 5.099 2.258 1.00 . A A . 35 LEU O 1 1
19 57855 1 1 31 CYS C C -9.833 3.012 4.851 1.00 . A A . 36 CYS C 1 1
19 57856 1 1 31 CYS CA C -10.127 4.487 4.641 1.00 . A A . 36 CYS CA 1 1
19 57857 1 1 31 CYS CB C -9.583 5.284 5.824 1.00 . A A . 36 CYS CB 1 1
19 57858 1 1 31 CYS H H -12.152 4.637 5.223 1.00 . A A . 36 CYS H 1 1
19 57859 1 1 31 CYS HA H -9.625 4.813 3.741 1.00 . A A . 36 CYS HA 1 1
19 57860 1 1 31 CYS HB2 H -9.736 6.338 5.645 1.00 . A A . 36 CYS HB2 1 1
19 57861 1 1 31 CYS HB3 H -10.106 4.991 6.722 1.00 . A A . 36 CYS HB3 1 1
19 57862 1 1 31 CYS N N -11.549 4.702 4.454 1.00 . A A . 36 CYS N 1 1
19 57863 1 1 31 CYS O O -10.626 2.288 5.453 1.00 . A A . 36 CYS O 1 1
19 57864 1 1 31 CYS SG S -7.802 5.013 6.099 1.00 . A A . 36 CYS SG 1 1
19 57865 1 1 32 LEU C C -8.032 0.884 5.955 1.00 . A A . 37 LEU C 1 1
19 57866 1 1 32 LEU CA C -8.275 1.197 4.490 1.00 . A A . 37 LEU CA 1 1
19 57867 1 1 32 LEU CB C -7.009 0.948 3.675 1.00 . A A . 37 LEU CB 1 1
19 57868 1 1 32 LEU CD1 C -7.499 -1.354 2.816 1.00 . A A . 37 LEU CD1 1 1
19 57869 1 1 32 LEU CD2 C -5.136 -0.573 3.058 1.00 . A A . 37 LEU CD2 1 1
19 57870 1 1 32 LEU CG C -6.538 -0.503 3.632 1.00 . A A . 37 LEU CG 1 1
19 57871 1 1 32 LEU H H -8.107 3.200 3.879 1.00 . A A . 37 LEU H 1 1
19 57872 1 1 32 LEU HA H -9.069 0.566 4.120 1.00 . A A . 37 LEU HA 1 1
19 57873 1 1 32 LEU HB2 H -7.189 1.277 2.662 1.00 . A A . 37 LEU HB2 1 1
19 57874 1 1 32 LEU HB3 H -6.215 1.548 4.093 1.00 . A A . 37 LEU HB3 1 1
19 57875 1 1 32 LEU HD11 H -7.576 -0.953 1.816 1.00 . A A . 37 LEU HD11 1 1
19 57876 1 1 32 LEU HD12 H -8.474 -1.344 3.282 1.00 . A A . 37 LEU HD12 1 1
19 57877 1 1 32 LEU HD13 H -7.133 -2.369 2.770 1.00 . A A . 37 LEU HD13 1 1
19 57878 1 1 32 LEU HD21 H -4.804 -1.598 3.048 1.00 . A A . 37 LEU HD21 1 1
19 57879 1 1 32 LEU HD22 H -4.467 0.018 3.666 1.00 . A A . 37 LEU HD22 1 1
19 57880 1 1 32 LEU HD23 H -5.141 -0.187 2.049 1.00 . A A . 37 LEU HD23 1 1
19 57881 1 1 32 LEU HG H -6.510 -0.898 4.637 1.00 . A A . 37 LEU HG 1 1
19 57882 1 1 32 LEU N N -8.689 2.576 4.351 1.00 . A A . 37 LEU N 1 1
19 57883 1 1 32 LEU O O -7.129 1.438 6.577 1.00 . A A . 37 LEU O 1 1
19 57884 1 1 33 ALA C C -8.325 -1.829 8.040 1.00 . A A . 38 ALA C 1 1
19 57885 1 1 33 ALA CA C -8.739 -0.374 7.890 1.00 . A A . 38 ALA CA 1 1
19 57886 1 1 33 ALA CB C -10.059 -0.118 8.590 1.00 . A A . 38 ALA CB 1 1
19 57887 1 1 33 ALA H H -9.550 -0.401 5.947 1.00 . A A . 38 ALA H 1 1
19 57888 1 1 33 ALA HA H -7.990 0.254 8.347 1.00 . A A . 38 ALA HA 1 1
19 57889 1 1 33 ALA HB1 H -10.840 -0.683 8.104 1.00 . A A . 38 ALA HB1 1 1
19 57890 1 1 33 ALA HB2 H -10.293 0.935 8.543 1.00 . A A . 38 ALA HB2 1 1
19 57891 1 1 33 ALA HB3 H -9.983 -0.424 9.622 1.00 . A A . 38 ALA HB3 1 1
19 57892 1 1 33 ALA N N -8.850 0.003 6.497 1.00 . A A . 38 ALA N 1 1
19 57893 1 1 33 ALA O O -8.388 -2.607 7.090 1.00 . A A . 38 ALA O 1 1
19 57894 1 1 34 ALA C C -7.283 -3.741 11.013 1.00 . A A . 39 ALA C 1 1
19 57895 1 1 34 ALA CA C -7.471 -3.545 9.526 1.00 . A A . 39 ALA CA 1 1
19 57896 1 1 34 ALA CB C -6.182 -3.878 8.790 1.00 . A A . 39 ALA CB 1 1
19 57897 1 1 34 ALA H H -7.852 -1.511 9.950 1.00 . A A . 39 ALA H 1 1
19 57898 1 1 34 ALA HA H -8.242 -4.215 9.176 1.00 . A A . 39 ALA HA 1 1
19 57899 1 1 34 ALA HB1 H -5.908 -4.904 8.989 1.00 . A A . 39 ALA HB1 1 1
19 57900 1 1 34 ALA HB2 H -5.393 -3.224 9.133 1.00 . A A . 39 ALA HB2 1 1
19 57901 1 1 34 ALA HB3 H -6.326 -3.742 7.730 1.00 . A A . 39 ALA HB3 1 1
19 57902 1 1 34 ALA N N -7.892 -2.184 9.239 1.00 . A A . 39 ALA N 1 1
19 57903 1 1 34 ALA O O -7.144 -2.779 11.767 1.00 . A A . 39 ALA O 1 1
19 57904 1 1 35 GLU C C -6.033 -6.407 12.956 1.00 . A A . 40 GLU C 1 1
19 57905 1 1 35 GLU CA C -7.095 -5.329 12.827 1.00 . A A . 40 GLU CA 1 1
19 57906 1 1 35 GLU CB C -8.405 -5.795 13.464 1.00 . A A . 40 GLU CB 1 1
19 57907 1 1 35 GLU CD C -9.546 -6.870 11.485 1.00 . A A . 40 GLU CD 1 1
19 57908 1 1 35 GLU CG C -8.961 -7.077 12.868 1.00 . A A . 40 GLU CG 1 1
19 57909 1 1 35 GLU H H -7.417 -5.715 10.779 1.00 . A A . 40 GLU H 1 1
19 57910 1 1 35 GLU HA H -6.752 -4.440 13.336 1.00 . A A . 40 GLU HA 1 1
19 57911 1 1 35 GLU HB2 H -8.239 -5.957 14.517 1.00 . A A . 40 GLU HB2 1 1
19 57912 1 1 35 GLU HB3 H -9.145 -5.017 13.342 1.00 . A A . 40 GLU HB3 1 1
19 57913 1 1 35 GLU HG2 H -8.165 -7.802 12.800 1.00 . A A . 40 GLU HG2 1 1
19 57914 1 1 35 GLU HG3 H -9.737 -7.454 13.518 1.00 . A A . 40 GLU HG3 1 1
19 57915 1 1 35 GLU N N -7.285 -4.994 11.429 1.00 . A A . 40 GLU N 1 1
19 57916 1 1 35 GLU O O -5.933 -7.299 12.113 1.00 . A A . 40 GLU O 1 1
19 57917 1 1 35 GLU OE1 O -10.728 -6.480 11.393 1.00 . A A . 40 GLU OE1 1 1
19 57918 1 1 35 GLU OE2 O -8.823 -7.103 10.494 1.00 . A A . 40 GLU OE2 1 1
19 57919 1 1 36 GLY C C -4.707 -8.617 14.759 1.00 . A A . 41 GLY C 1 1
19 57920 1 1 36 GLY CA C -4.186 -7.294 14.232 1.00 . A A . 41 GLY CA 1 1
19 57921 1 1 36 GLY H H -5.369 -5.592 14.659 1.00 . A A . 41 GLY H 1 1
19 57922 1 1 36 GLY HA2 H -3.679 -7.469 13.296 1.00 . A A . 41 GLY HA2 1 1
19 57923 1 1 36 GLY HA3 H -3.479 -6.890 14.941 1.00 . A A . 41 GLY HA3 1 1
19 57924 1 1 36 GLY N N -5.239 -6.322 14.017 1.00 . A A . 41 GLY N 1 1
19 57925 1 1 36 GLY O O -3.963 -9.596 14.831 1.00 . A A . 41 GLY O 1 1
19 57926 1 1 37 PHE C C -7.517 -10.507 14.623 1.00 . A A . 42 PHE C 1 1
19 57927 1 1 37 PHE CA C -6.591 -9.868 15.651 1.00 . A A . 42 PHE CA 1 1
19 57928 1 1 37 PHE CB C -7.363 -9.572 16.935 1.00 . A A . 42 PHE CB 1 1
19 57929 1 1 37 PHE CD1 C -8.498 -7.347 16.739 1.00 . A A . 42 PHE CD1 1 1
19 57930 1 1 37 PHE CD2 C -9.828 -9.314 16.530 1.00 . A A . 42 PHE CD2 1 1
19 57931 1 1 37 PHE CE1 C -9.622 -6.564 16.554 1.00 . A A . 42 PHE CE1 1 1
19 57932 1 1 37 PHE CE2 C -10.955 -8.537 16.344 1.00 . A A . 42 PHE CE2 1 1
19 57933 1 1 37 PHE CG C -8.587 -8.727 16.729 1.00 . A A . 42 PHE CG 1 1
19 57934 1 1 37 PHE CZ C -10.852 -7.160 16.355 1.00 . A A . 42 PHE CZ 1 1
19 57935 1 1 37 PHE H H -6.528 -7.838 15.044 1.00 . A A . 42 PHE H 1 1
19 57936 1 1 37 PHE HA H -5.794 -10.561 15.876 1.00 . A A . 42 PHE HA 1 1
19 57937 1 1 37 PHE HB2 H -7.678 -10.505 17.380 1.00 . A A . 42 PHE HB2 1 1
19 57938 1 1 37 PHE HB3 H -6.714 -9.053 17.624 1.00 . A A . 42 PHE HB3 1 1
19 57939 1 1 37 PHE HD1 H -7.536 -6.879 16.893 1.00 . A A . 42 PHE HD1 1 1
19 57940 1 1 37 PHE HD2 H -9.910 -10.391 16.522 1.00 . A A . 42 PHE HD2 1 1
19 57941 1 1 37 PHE HE1 H -9.538 -5.487 16.562 1.00 . A A . 42 PHE HE1 1 1
19 57942 1 1 37 PHE HE2 H -11.916 -9.006 16.190 1.00 . A A . 42 PHE HE2 1 1
19 57943 1 1 37 PHE HZ H -11.732 -6.550 16.211 1.00 . A A . 42 PHE HZ 1 1
19 57944 1 1 37 PHE N N -5.984 -8.650 15.127 1.00 . A A . 42 PHE N 1 1
19 57945 1 1 37 PHE O O -7.929 -9.863 13.659 1.00 . A A . 42 PHE O 1 1
19 57946 1 1 38 GLY C C -8.000 -12.939 12.673 1.00 . A A . 43 GLY C 1 1
19 57947 1 1 38 GLY CA C -8.717 -12.489 13.930 1.00 . A A . 43 GLY CA 1 1
19 57948 1 1 38 GLY H H -7.487 -12.234 15.632 1.00 . A A . 43 GLY H 1 1
19 57949 1 1 38 GLY HA2 H -9.116 -13.356 14.434 1.00 . A A . 43 GLY HA2 1 1
19 57950 1 1 38 GLY HA3 H -9.535 -11.841 13.651 1.00 . A A . 43 GLY HA3 1 1
19 57951 1 1 38 GLY N N -7.843 -11.777 14.842 1.00 . A A . 43 GLY N 1 1
19 57952 1 1 38 GLY O O -6.837 -13.340 12.725 1.00 . A A . 43 GLY O 1 1
19 57953 1 1 39 ASN C C -7.292 -12.145 9.661 1.00 . A A . 44 ASN C 1 1
19 57954 1 1 39 ASN CA C -8.115 -13.277 10.263 1.00 . A A . 44 ASN CA 1 1
19 57955 1 1 39 ASN CB C -9.218 -13.701 9.291 1.00 . A A . 44 ASN CB 1 1
19 57956 1 1 39 ASN CG C -10.334 -12.678 9.191 1.00 . A A . 44 ASN CG 1 1
19 57957 1 1 39 ASN H H -9.619 -12.553 11.566 1.00 . A A . 44 ASN H 1 1
19 57958 1 1 39 ASN HA H -7.466 -14.120 10.446 1.00 . A A . 44 ASN HA 1 1
19 57959 1 1 39 ASN HB2 H -8.790 -13.833 8.310 1.00 . A A . 44 ASN HB2 1 1
19 57960 1 1 39 ASN HB3 H -9.641 -14.638 9.624 1.00 . A A . 44 ASN HB3 1 1
19 57961 1 1 39 ASN HD21 H -11.652 -14.121 8.828 1.00 . A A . 44 ASN HD21 1 1
19 57962 1 1 39 ASN HD22 H -12.288 -12.515 8.863 1.00 . A A . 44 ASN HD22 1 1
19 57963 1 1 39 ASN N N -8.694 -12.875 11.541 1.00 . A A . 44 ASN N 1 1
19 57964 1 1 39 ASN ND2 N -11.547 -13.152 8.936 1.00 . A A . 44 ASN ND2 1 1
19 57965 1 1 39 ASN O O -6.877 -12.215 8.505 1.00 . A A . 44 ASN O 1 1
19 57966 1 1 39 ASN OD1 O -10.109 -11.477 9.343 1.00 . A A . 44 ASN OD1 1 1
19 57967 1 1 40 ARG C C -6.671 -9.461 8.647 1.00 . A A . 45 ARG C 1 1
19 57968 1 1 40 ARG CA C -6.302 -9.935 10.053 1.00 . A A . 45 ARG CA 1 1
19 57969 1 1 40 ARG CB C -4.801 -10.233 10.145 1.00 . A A . 45 ARG CB 1 1
19 57970 1 1 40 ARG CD C -3.966 -12.534 9.599 1.00 . A A . 45 ARG CD 1 1
19 57971 1 1 40 ARG CG C -4.267 -11.150 9.056 1.00 . A A . 45 ARG CG 1 1
19 57972 1 1 40 ARG CZ C -3.243 -13.132 11.867 1.00 . A A . 45 ARG CZ 1 1
19 57973 1 1 40 ARG H H -7.456 -11.122 11.364 1.00 . A A . 45 ARG H 1 1
19 57974 1 1 40 ARG HA H -6.534 -9.141 10.746 1.00 . A A . 45 ARG HA 1 1
19 57975 1 1 40 ARG HB2 H -4.261 -9.299 10.088 1.00 . A A . 45 ARG HB2 1 1
19 57976 1 1 40 ARG HB3 H -4.599 -10.692 11.101 1.00 . A A . 45 ARG HB3 1 1
19 57977 1 1 40 ARG HD2 H -4.891 -12.992 9.917 1.00 . A A . 45 ARG HD2 1 1
19 57978 1 1 40 ARG HD3 H -3.519 -13.127 8.815 1.00 . A A . 45 ARG HD3 1 1
19 57979 1 1 40 ARG HE H -2.256 -11.908 10.645 1.00 . A A . 45 ARG HE 1 1
19 57980 1 1 40 ARG HG2 H -5.005 -11.234 8.273 1.00 . A A . 45 ARG HG2 1 1
19 57981 1 1 40 ARG HG3 H -3.360 -10.726 8.655 1.00 . A A . 45 ARG HG3 1 1
19 57982 1 1 40 ARG HH11 H -4.954 -14.021 11.259 1.00 . A A . 45 ARG HH11 1 1
19 57983 1 1 40 ARG HH12 H -4.443 -14.417 12.865 1.00 . A A . 45 ARG HH12 1 1
19 57984 1 1 40 ARG HH21 H -1.576 -12.418 12.757 1.00 . A A . 45 ARG HH21 1 1
19 57985 1 1 40 ARG HH22 H -2.522 -13.505 13.717 1.00 . A A . 45 ARG HH22 1 1
19 57986 1 1 40 ARG N N -7.077 -11.104 10.462 1.00 . A A . 45 ARG N 1 1
19 57987 1 1 40 ARG NE N -3.050 -12.474 10.732 1.00 . A A . 45 ARG NE 1 1
19 57988 1 1 40 ARG NH1 N -4.300 -13.921 12.008 1.00 . A A . 45 ARG NH1 1 1
19 57989 1 1 40 ARG NH2 N -2.375 -13.009 12.862 1.00 . A A . 45 ARG NH2 1 1
19 57990 1 1 40 ARG O O -5.843 -8.880 7.943 1.00 . A A . 45 ARG O 1 1
19 57991 1 1 41 LEU C C -8.707 -7.788 6.927 1.00 . A A . 46 LEU C 1 1
19 57992 1 1 41 LEU CA C -8.378 -9.269 6.926 1.00 . A A . 46 LEU CA 1 1
19 57993 1 1 41 LEU CB C -9.603 -10.067 6.480 1.00 . A A . 46 LEU CB 1 1
19 57994 1 1 41 LEU CD1 C -10.606 -12.201 5.617 1.00 . A A . 46 LEU CD1 1 1
19 57995 1 1 41 LEU CD2 C -8.336 -11.500 4.850 1.00 . A A . 46 LEU CD2 1 1
19 57996 1 1 41 LEU CG C -9.316 -11.499 6.015 1.00 . A A . 46 LEU CG 1 1
19 57997 1 1 41 LEU H H -8.542 -10.148 8.849 1.00 . A A . 46 LEU H 1 1
19 57998 1 1 41 LEU HA H -7.572 -9.442 6.228 1.00 . A A . 46 LEU HA 1 1
19 57999 1 1 41 LEU HB2 H -10.298 -10.111 7.306 1.00 . A A . 46 LEU HB2 1 1
19 58000 1 1 41 LEU HB3 H -10.072 -9.536 5.665 1.00 . A A . 46 LEU HB3 1 1
19 58001 1 1 41 LEU HD11 H -11.275 -12.233 6.465 1.00 . A A . 46 LEU HD11 1 1
19 58002 1 1 41 LEU HD12 H -10.382 -13.208 5.296 1.00 . A A . 46 LEU HD12 1 1
19 58003 1 1 41 LEU HD13 H -11.075 -11.661 4.809 1.00 . A A . 46 LEU HD13 1 1
19 58004 1 1 41 LEU HD21 H -7.398 -11.070 5.169 1.00 . A A . 46 LEU HD21 1 1
19 58005 1 1 41 LEU HD22 H -8.743 -10.918 4.038 1.00 . A A . 46 LEU HD22 1 1
19 58006 1 1 41 LEU HD23 H -8.172 -12.515 4.520 1.00 . A A . 46 LEU HD23 1 1
19 58007 1 1 41 LEU HG H -8.872 -12.053 6.828 1.00 . A A . 46 LEU HG 1 1
19 58008 1 1 41 LEU N N -7.919 -9.691 8.245 1.00 . A A . 46 LEU N 1 1
19 58009 1 1 41 LEU O O -9.320 -7.276 7.865 1.00 . A A . 46 LEU O 1 1
19 58010 1 1 42 CYS C C -9.980 -5.402 5.332 1.00 . A A . 47 CYS C 1 1
19 58011 1 1 42 CYS CA C -8.548 -5.684 5.749 1.00 . A A . 47 CYS CA 1 1
19 58012 1 1 42 CYS CB C -7.584 -5.052 4.744 1.00 . A A . 47 CYS CB 1 1
19 58013 1 1 42 CYS H H -7.818 -7.572 5.159 1.00 . A A . 47 CYS H 1 1
19 58014 1 1 42 CYS HA H -8.378 -5.239 6.717 1.00 . A A . 47 CYS HA 1 1
19 58015 1 1 42 CYS HB2 H -7.703 -5.538 3.787 1.00 . A A . 47 CYS HB2 1 1
19 58016 1 1 42 CYS HB3 H -7.820 -4.002 4.641 1.00 . A A . 47 CYS HB3 1 1
19 58017 1 1 42 CYS HG H -5.252 -6.010 4.366 1.00 . A A . 47 CYS HG 1 1
19 58018 1 1 42 CYS N N -8.300 -7.107 5.871 1.00 . A A . 47 CYS N 1 1
19 58019 1 1 42 CYS O O -10.640 -6.222 4.693 1.00 . A A . 47 CYS O 1 1
19 58020 1 1 42 CYS SG S -5.843 -5.182 5.213 1.00 . A A . 47 CYS SG 1 1
19 58021 1 1 43 PHE C C -11.733 -2.260 5.233 1.00 . A A . 48 PHE C 1 1
19 58022 1 1 43 PHE CA C -11.773 -3.765 5.389 1.00 . A A . 48 PHE CA 1 1
19 58023 1 1 43 PHE CB C -12.754 -4.166 6.481 1.00 . A A . 48 PHE CB 1 1
19 58024 1 1 43 PHE CD1 C -11.344 -4.346 8.533 1.00 . A A . 48 PHE CD1 1 1
19 58025 1 1 43 PHE CD2 C -12.945 -2.588 8.412 1.00 . A A . 48 PHE CD2 1 1
19 58026 1 1 43 PHE CE1 C -10.954 -3.913 9.781 1.00 . A A . 48 PHE CE1 1 1
19 58027 1 1 43 PHE CE2 C -12.561 -2.149 9.662 1.00 . A A . 48 PHE CE2 1 1
19 58028 1 1 43 PHE CG C -12.342 -3.691 7.836 1.00 . A A . 48 PHE CG 1 1
19 58029 1 1 43 PHE CZ C -11.562 -2.814 10.349 1.00 . A A . 48 PHE CZ 1 1
19 58030 1 1 43 PHE H H -9.851 -3.638 6.223 1.00 . A A . 48 PHE H 1 1
19 58031 1 1 43 PHE HA H -12.071 -4.211 4.452 1.00 . A A . 48 PHE HA 1 1
19 58032 1 1 43 PHE HB2 H -13.724 -3.746 6.260 1.00 . A A . 48 PHE HB2 1 1
19 58033 1 1 43 PHE HB3 H -12.831 -5.243 6.513 1.00 . A A . 48 PHE HB3 1 1
19 58034 1 1 43 PHE HD1 H -10.866 -5.208 8.089 1.00 . A A . 48 PHE HD1 1 1
19 58035 1 1 43 PHE HD2 H -13.727 -2.070 7.875 1.00 . A A . 48 PHE HD2 1 1
19 58036 1 1 43 PHE HE1 H -10.173 -4.435 10.314 1.00 . A A . 48 PHE HE1 1 1
19 58037 1 1 43 PHE HE2 H -13.037 -1.285 10.103 1.00 . A A . 48 PHE HE2 1 1
19 58038 1 1 43 PHE HZ H -11.258 -2.473 11.327 1.00 . A A . 48 PHE HZ 1 1
19 58039 1 1 43 PHE N N -10.438 -4.225 5.708 1.00 . A A . 48 PHE N 1 1
19 58040 1 1 43 PHE O O -10.653 -1.682 5.117 1.00 . A A . 48 PHE O 1 1
19 58041 1 1 44 LEU C C -13.785 0.519 6.085 1.00 . A A . 49 LEU C 1 1
19 58042 1 1 44 LEU CA C -12.923 -0.170 5.044 1.00 . A A . 49 LEU CA 1 1
19 58043 1 1 44 LEU CB C -13.418 0.169 3.644 1.00 . A A . 49 LEU CB 1 1
19 58044 1 1 44 LEU CD1 C -13.267 -0.402 1.211 1.00 . A A . 49 LEU CD1 1 1
19 58045 1 1 44 LEU CD2 C -11.306 0.626 2.373 1.00 . A A . 49 LEU CD2 1 1
19 58046 1 1 44 LEU CG C -12.500 -0.307 2.517 1.00 . A A . 49 LEU CG 1 1
19 58047 1 1 44 LEU H H -13.727 -2.113 5.328 1.00 . A A . 49 LEU H 1 1
19 58048 1 1 44 LEU HA H -11.912 0.193 5.146 1.00 . A A . 49 LEU HA 1 1
19 58049 1 1 44 LEU HB2 H -14.390 -0.281 3.508 1.00 . A A . 49 LEU HB2 1 1
19 58050 1 1 44 LEU HB3 H -13.519 1.241 3.567 1.00 . A A . 49 LEU HB3 1 1
19 58051 1 1 44 LEU HD11 H -14.091 -1.091 1.328 1.00 . A A . 49 LEU HD11 1 1
19 58052 1 1 44 LEU HD12 H -12.608 -0.758 0.433 1.00 . A A . 49 LEU HD12 1 1
19 58053 1 1 44 LEU HD13 H -13.646 0.573 0.944 1.00 . A A . 49 LEU HD13 1 1
19 58054 1 1 44 LEU HD21 H -10.743 0.636 3.294 1.00 . A A . 49 LEU HD21 1 1
19 58055 1 1 44 LEU HD22 H -11.654 1.624 2.153 1.00 . A A . 49 LEU HD22 1 1
19 58056 1 1 44 LEU HD23 H -10.674 0.280 1.568 1.00 . A A . 49 LEU HD23 1 1
19 58057 1 1 44 LEU HG H -12.128 -1.292 2.759 1.00 . A A . 49 LEU HG 1 1
19 58058 1 1 44 LEU N N -12.889 -1.615 5.219 1.00 . A A . 49 LEU N 1 1
19 58059 1 1 44 LEU O O -14.821 0.001 6.502 1.00 . A A . 49 LEU O 1 1
19 58060 1 1 45 GLU C C -14.620 3.725 6.840 1.00 . A A . 50 GLU C 1 1
19 58061 1 1 45 GLU CA C -14.048 2.488 7.473 1.00 . A A . 50 GLU CA 1 1
19 58062 1 1 45 GLU CB C -13.111 2.936 8.586 1.00 . A A . 50 GLU CB 1 1
19 58063 1 1 45 GLU CD C -12.825 3.209 11.069 1.00 . A A . 50 GLU CD 1 1
19 58064 1 1 45 GLU CG C -13.499 2.428 9.960 1.00 . A A . 50 GLU CG 1 1
19 58065 1 1 45 GLU H H -12.501 2.040 6.117 1.00 . A A . 50 GLU H 1 1
19 58066 1 1 45 GLU HA H -14.843 1.894 7.891 1.00 . A A . 50 GLU HA 1 1
19 58067 1 1 45 GLU HB2 H -12.115 2.582 8.364 1.00 . A A . 50 GLU HB2 1 1
19 58068 1 1 45 GLU HB3 H -13.098 4.016 8.616 1.00 . A A . 50 GLU HB3 1 1
19 58069 1 1 45 GLU HG2 H -14.569 2.514 10.076 1.00 . A A . 50 GLU HG2 1 1
19 58070 1 1 45 GLU HG3 H -13.210 1.390 10.043 1.00 . A A . 50 GLU HG3 1 1
19 58071 1 1 45 GLU N N -13.338 1.695 6.491 1.00 . A A . 50 GLU N 1 1
19 58072 1 1 45 GLU O O -13.988 4.344 5.987 1.00 . A A . 50 GLU O 1 1
19 58073 1 1 45 GLU OE1 O -11.614 3.480 10.947 1.00 . A A . 50 GLU OE1 1 1
19 58074 1 1 45 GLU OE2 O -13.511 3.553 12.054 1.00 . A A . 50 GLU OE2 1 1
19 58075 1 1 46 SER C C -15.852 6.460 7.544 1.00 . A A . 51 SER C 1 1
19 58076 1 1 46 SER CA C -16.417 5.301 6.759 1.00 . A A . 51 SER CA 1 1
19 58077 1 1 46 SER CB C -17.936 5.269 6.903 1.00 . A A . 51 SER CB 1 1
19 58078 1 1 46 SER H H -16.291 3.541 7.911 1.00 . A A . 51 SER H 1 1
19 58079 1 1 46 SER HA H -16.151 5.411 5.718 1.00 . A A . 51 SER HA 1 1
19 58080 1 1 46 SER HB2 H -18.331 4.436 6.340 1.00 . A A . 51 SER HB2 1 1
19 58081 1 1 46 SER HB3 H -18.195 5.155 7.945 1.00 . A A . 51 SER HB3 1 1
19 58082 1 1 46 SER HG H -19.475 6.405 6.480 1.00 . A A . 51 SER HG 1 1
19 58083 1 1 46 SER N N -15.813 4.093 7.257 1.00 . A A . 51 SER N 1 1
19 58084 1 1 46 SER O O -15.629 6.352 8.747 1.00 . A A . 51 SER O 1 1
19 58085 1 1 46 SER OG O -18.519 6.465 6.415 1.00 . A A . 51 SER OG 1 1
19 58086 1 1 47 THR C C -16.180 9.786 7.741 1.00 . A A . 52 THR C 1 1
19 58087 1 1 47 THR CA C -15.089 8.743 7.531 1.00 . A A . 52 THR CA 1 1
19 58088 1 1 47 THR CB C -13.924 9.342 6.728 1.00 . A A . 52 THR CB 1 1
19 58089 1 1 47 THR CG2 C -12.848 8.293 6.489 1.00 . A A . 52 THR CG2 1 1
19 58090 1 1 47 THR H H -15.823 7.604 5.912 1.00 . A A . 52 THR H 1 1
19 58091 1 1 47 THR HA H -14.711 8.435 8.496 1.00 . A A . 52 THR HA 1 1
19 58092 1 1 47 THR HB H -13.496 10.151 7.296 1.00 . A A . 52 THR HB 1 1
19 58093 1 1 47 THR HG1 H -14.828 9.141 4.986 1.00 . A A . 52 THR HG1 1 1
19 58094 1 1 47 THR HG21 H -12.553 7.860 7.432 1.00 . A A . 52 THR HG21 1 1
19 58095 1 1 47 THR HG22 H -11.994 8.756 6.022 1.00 . A A . 52 THR HG22 1 1
19 58096 1 1 47 THR HG23 H -13.236 7.520 5.844 1.00 . A A . 52 THR HG23 1 1
19 58097 1 1 47 THR N N -15.626 7.571 6.871 1.00 . A A . 52 THR N 1 1
19 58098 1 1 47 THR O O -17.264 9.688 7.166 1.00 . A A . 52 THR O 1 1
19 58099 1 1 47 THR OG1 O -14.397 9.846 5.473 1.00 . A A . 52 THR OG1 1 1
19 58100 1 1 48 SER C C -17.366 12.509 7.605 1.00 . A A . 53 SER C 1 1
19 58101 1 1 48 SER CA C -16.841 11.847 8.878 1.00 . A A . 53 SER CA 1 1
19 58102 1 1 48 SER CB C -16.190 12.895 9.788 1.00 . A A . 53 SER CB 1 1
19 58103 1 1 48 SER H H -15.003 10.805 8.993 1.00 . A A . 53 SER H 1 1
19 58104 1 1 48 SER HA H -17.672 11.401 9.403 1.00 . A A . 53 SER HA 1 1
19 58105 1 1 48 SER HB2 H -15.415 13.411 9.244 1.00 . A A . 53 SER HB2 1 1
19 58106 1 1 48 SER HB3 H -16.939 13.606 10.105 1.00 . A A . 53 SER HB3 1 1
19 58107 1 1 48 SER HG H -15.372 12.971 11.566 1.00 . A A . 53 SER HG 1 1
19 58108 1 1 48 SER N N -15.887 10.783 8.573 1.00 . A A . 53 SER N 1 1
19 58109 1 1 48 SER O O -18.427 13.133 7.617 1.00 . A A . 53 SER O 1 1
19 58110 1 1 48 SER OG O -15.620 12.291 10.936 1.00 . A A . 53 SER OG 1 1
19 58111 1 1 49 ASN C C -17.036 14.467 5.271 1.00 . A A . 54 ASN C 1 1
19 58112 1 1 49 ASN CA C -16.999 12.940 5.223 1.00 . A A . 54 ASN CA 1 1
19 58113 1 1 49 ASN CB C -18.362 12.399 4.782 1.00 . A A . 54 ASN CB 1 1
19 58114 1 1 49 ASN CG C -18.776 12.917 3.418 1.00 . A A . 54 ASN CG 1 1
19 58115 1 1 49 ASN H H -15.776 11.866 6.577 1.00 . A A . 54 ASN H 1 1
19 58116 1 1 49 ASN HA H -16.257 12.639 4.498 1.00 . A A . 54 ASN HA 1 1
19 58117 1 1 49 ASN HB2 H -18.317 11.322 4.738 1.00 . A A . 54 ASN HB2 1 1
19 58118 1 1 49 ASN HB3 H -19.110 12.696 5.502 1.00 . A A . 54 ASN HB3 1 1
19 58119 1 1 49 ASN HD21 H -20.691 12.844 3.945 1.00 . A A . 54 ASN HD21 1 1
19 58120 1 1 49 ASN HD22 H -20.375 13.403 2.342 1.00 . A A . 54 ASN HD22 1 1
19 58121 1 1 49 ASN N N -16.614 12.368 6.513 1.00 . A A . 54 ASN N 1 1
19 58122 1 1 49 ASN ND2 N -20.078 13.071 3.214 1.00 . A A . 54 ASN ND2 1 1
19 58123 1 1 49 ASN O O -17.872 15.058 5.957 1.00 . A A . 54 ASN O 1 1
19 58124 1 1 49 ASN OD1 O -17.934 13.179 2.558 1.00 . A A . 54 ASN OD1 1 1
19 58125 1 1 50 SER C C -16.095 17.189 5.858 1.00 . A A . 55 SER C 1 1
19 58126 1 1 50 SER CA C -16.030 16.552 4.466 1.00 . A A . 55 SER CA 1 1
19 58127 1 1 50 SER CB C -17.142 17.117 3.576 1.00 . A A . 55 SER CB 1 1
19 58128 1 1 50 SER H H -15.485 14.556 4.013 1.00 . A A . 55 SER H 1 1
19 58129 1 1 50 SER HA H -15.077 16.797 4.021 1.00 . A A . 55 SER HA 1 1
19 58130 1 1 50 SER HB2 H -17.054 18.192 3.534 1.00 . A A . 55 SER HB2 1 1
19 58131 1 1 50 SER HB3 H -17.044 16.710 2.580 1.00 . A A . 55 SER HB3 1 1
19 58132 1 1 50 SER HG H -18.920 17.590 4.248 1.00 . A A . 55 SER HG 1 1
19 58133 1 1 50 SER N N -16.120 15.093 4.532 1.00 . A A . 55 SER N 1 1
19 58134 1 1 50 SER O O -17.124 17.750 6.237 1.00 . A A . 55 SER O 1 1
19 58135 1 1 50 SER OG O -18.424 16.785 4.080 1.00 . A A . 55 SER OG 1 1
19 58136 1 1 51 LYS C C -13.888 14.919 6.446 1.00 . A A . 56 LYS C 1 1
19 58137 1 1 51 LYS CA C -13.782 16.418 6.195 1.00 . A A . 56 LYS CA 1 1
19 58138 1 1 51 LYS CB C -12.569 16.989 6.932 1.00 . A A . 56 LYS CB 1 1
19 58139 1 1 51 LYS CD C -11.465 17.511 9.127 1.00 . A A . 56 LYS CD 1 1
19 58140 1 1 51 LYS CE C -11.627 17.530 10.638 1.00 . A A . 56 LYS CE 1 1
19 58141 1 1 51 LYS CG C -12.686 16.917 8.445 1.00 . A A . 56 LYS CG 1 1
19 58142 1 1 51 LYS H H -15.022 17.503 7.520 1.00 . A A . 56 LYS H 1 1
19 58143 1 1 51 LYS HA H -13.661 16.588 5.136 1.00 . A A . 56 LYS HA 1 1
19 58144 1 1 51 LYS HB2 H -11.689 16.438 6.634 1.00 . A A . 56 LYS HB2 1 1
19 58145 1 1 51 LYS HB3 H -12.446 18.024 6.651 1.00 . A A . 56 LYS HB3 1 1
19 58146 1 1 51 LYS HD2 H -10.599 16.917 8.876 1.00 . A A . 56 LYS HD2 1 1
19 58147 1 1 51 LYS HD3 H -11.324 18.523 8.775 1.00 . A A . 56 LYS HD3 1 1
19 58148 1 1 51 LYS HE2 H -11.736 16.516 10.989 1.00 . A A . 56 LYS HE2 1 1
19 58149 1 1 51 LYS HE3 H -10.741 17.969 11.077 1.00 . A A . 56 LYS HE3 1 1
19 58150 1 1 51 LYS HG2 H -13.562 17.467 8.754 1.00 . A A . 56 LYS HG2 1 1
19 58151 1 1 51 LYS HG3 H -12.786 15.883 8.741 1.00 . A A . 56 LYS HG3 1 1
19 58152 1 1 51 LYS HZ1 H -13.683 17.895 10.667 1.00 . A A . 56 LYS HZ1 1 1
19 58153 1 1 51 LYS HZ2 H -12.737 19.297 10.713 1.00 . A A . 56 LYS HZ2 1 1
19 58154 1 1 51 LYS HZ3 H -12.888 18.335 12.095 1.00 . A A . 56 LYS HZ3 1 1
19 58155 1 1 51 LYS N N -15.003 17.097 6.628 1.00 . A A . 56 LYS N 1 1
19 58156 1 1 51 LYS NZ N -12.817 18.320 11.057 1.00 . A A . 56 LYS NZ 1 1
19 58157 1 1 51 LYS O O -14.811 14.460 7.119 1.00 . A A . 56 LYS O 1 1
19 58158 1 1 52 ASN C C -12.879 12.326 7.545 1.00 . A A . 57 ASN C 1 1
19 58159 1 1 52 ASN CA C -12.935 12.709 6.065 1.00 . A A . 57 ASN CA 1 1
19 58160 1 1 52 ASN CB C -11.762 12.087 5.295 1.00 . A A . 57 ASN CB 1 1
19 58161 1 1 52 ASN CG C -10.438 12.788 5.552 1.00 . A A . 57 ASN CG 1 1
19 58162 1 1 52 ASN H H -12.241 14.584 5.366 1.00 . A A . 57 ASN H 1 1
19 58163 1 1 52 ASN HA H -13.858 12.331 5.650 1.00 . A A . 57 ASN HA 1 1
19 58164 1 1 52 ASN HB2 H -11.658 11.054 5.589 1.00 . A A . 57 ASN HB2 1 1
19 58165 1 1 52 ASN HB3 H -11.972 12.132 4.239 1.00 . A A . 57 ASN HB3 1 1
19 58166 1 1 52 ASN HD21 H -9.454 11.086 5.256 1.00 . A A . 57 ASN HD21 1 1
19 58167 1 1 52 ASN HD22 H -8.478 12.462 5.631 1.00 . A A . 57 ASN HD22 1 1
19 58168 1 1 52 ASN N N -12.944 14.159 5.897 1.00 . A A . 57 ASN N 1 1
19 58169 1 1 52 ASN ND2 N -9.346 12.036 5.472 1.00 . A A . 57 ASN ND2 1 1
19 58170 1 1 52 ASN O O -13.883 12.389 8.242 1.00 . A A . 57 ASN O 1 1
19 58171 1 1 52 ASN OD1 O -10.394 13.990 5.815 1.00 . A A . 57 ASN OD1 1 1
19 58172 1 1 53 VAL C C -12.387 10.356 9.846 1.00 . A A . 58 VAL C 1 1
19 58173 1 1 53 VAL CA C -11.520 11.542 9.416 1.00 . A A . 58 VAL CA 1 1
19 58174 1 1 53 VAL CB C -11.791 12.715 10.368 1.00 . A A . 58 VAL CB 1 1
19 58175 1 1 53 VAL CG1 C -11.444 12.320 11.794 1.00 . A A . 58 VAL CG1 1 1
19 58176 1 1 53 VAL CG2 C -11.006 13.946 9.941 1.00 . A A . 58 VAL CG2 1 1
19 58177 1 1 53 VAL H H -10.941 11.879 7.412 1.00 . A A . 58 VAL H 1 1
19 58178 1 1 53 VAL HA H -10.483 11.267 9.532 1.00 . A A . 58 VAL HA 1 1
19 58179 1 1 53 VAL HB H -12.845 12.951 10.327 1.00 . A A . 58 VAL HB 1 1
19 58180 1 1 53 VAL HG11 H -12.059 11.485 12.097 1.00 . A A . 58 VAL HG11 1 1
19 58181 1 1 53 VAL HG12 H -11.626 13.156 12.454 1.00 . A A . 58 VAL HG12 1 1
19 58182 1 1 53 VAL HG13 H -10.403 12.039 11.847 1.00 . A A . 58 VAL HG13 1 1
19 58183 1 1 53 VAL HG21 H -11.217 14.761 10.619 1.00 . A A . 58 VAL HG21 1 1
19 58184 1 1 53 VAL HG22 H -11.295 14.228 8.938 1.00 . A A . 58 VAL HG22 1 1
19 58185 1 1 53 VAL HG23 H -9.949 13.725 9.962 1.00 . A A . 58 VAL HG23 1 1
19 58186 1 1 53 VAL N N -11.708 11.924 8.018 1.00 . A A . 58 VAL N 1 1
19 58187 1 1 53 VAL O O -13.569 10.512 10.146 1.00 . A A . 58 VAL O 1 1
19 58188 1 1 54 PRO C C -12.654 7.894 11.831 1.00 . A A . 59 PRO C 1 1
19 58189 1 1 54 PRO CA C -12.469 7.932 10.315 1.00 . A A . 59 PRO CA 1 1
19 58190 1 1 54 PRO CB C -11.515 6.806 9.883 1.00 . A A . 59 PRO CB 1 1
19 58191 1 1 54 PRO CD C -10.404 8.892 9.501 1.00 . A A . 59 PRO CD 1 1
19 58192 1 1 54 PRO CG C -10.457 7.461 9.055 1.00 . A A . 59 PRO CG 1 1
19 58193 1 1 54 PRO HA H -13.423 7.815 9.824 1.00 . A A . 59 PRO HA 1 1
19 58194 1 1 54 PRO HB2 H -11.092 6.339 10.759 1.00 . A A . 59 PRO HB2 1 1
19 58195 1 1 54 PRO HB3 H -12.061 6.071 9.310 1.00 . A A . 59 PRO HB3 1 1
19 58196 1 1 54 PRO HD2 H -9.736 9.002 10.343 1.00 . A A . 59 PRO HD2 1 1
19 58197 1 1 54 PRO HD3 H -10.099 9.531 8.686 1.00 . A A . 59 PRO HD3 1 1
19 58198 1 1 54 PRO HG2 H -9.506 6.980 9.229 1.00 . A A . 59 PRO HG2 1 1
19 58199 1 1 54 PRO HG3 H -10.722 7.404 8.009 1.00 . A A . 59 PRO HG3 1 1
19 58200 1 1 54 PRO N N -11.789 9.157 9.889 1.00 . A A . 59 PRO N 1 1
19 58201 1 1 54 PRO O O -11.759 8.302 12.574 1.00 . A A . 59 PRO O 1 1
19 58202 1 1 55 PRO C C -12.952 6.599 14.483 1.00 . A A . 60 PRO C 1 1
19 58203 1 1 55 PRO CA C -14.080 7.315 13.753 1.00 . A A . 60 PRO CA 1 1
19 58204 1 1 55 PRO CB C -15.380 6.500 13.840 1.00 . A A . 60 PRO CB 1 1
19 58205 1 1 55 PRO CD C -14.945 6.931 11.522 1.00 . A A . 60 PRO CD 1 1
19 58206 1 1 55 PRO CG C -15.629 5.981 12.462 1.00 . A A . 60 PRO CG 1 1
19 58207 1 1 55 PRO HA H -14.230 8.290 14.193 1.00 . A A . 60 PRO HA 1 1
19 58208 1 1 55 PRO HB2 H -15.251 5.693 14.545 1.00 . A A . 60 PRO HB2 1 1
19 58209 1 1 55 PRO HB3 H -16.184 7.142 14.168 1.00 . A A . 60 PRO HB3 1 1
19 58210 1 1 55 PRO HD2 H -14.605 6.410 10.639 1.00 . A A . 60 PRO HD2 1 1
19 58211 1 1 55 PRO HD3 H -15.604 7.744 11.256 1.00 . A A . 60 PRO HD3 1 1
19 58212 1 1 55 PRO HG2 H -15.211 4.991 12.362 1.00 . A A . 60 PRO HG2 1 1
19 58213 1 1 55 PRO HG3 H -16.691 5.960 12.265 1.00 . A A . 60 PRO HG3 1 1
19 58214 1 1 55 PRO N N -13.812 7.412 12.317 1.00 . A A . 60 PRO N 1 1
19 58215 1 1 55 PRO O O -12.578 6.973 15.595 1.00 . A A . 60 PRO O 1 1
19 58216 1 1 56 ASP C C -10.119 4.852 13.470 1.00 . A A . 61 ASP C 1 1
19 58217 1 1 56 ASP CA C -11.319 4.796 14.408 1.00 . A A . 61 ASP CA 1 1
19 58218 1 1 56 ASP CB C -11.751 3.348 14.643 1.00 . A A . 61 ASP CB 1 1
19 58219 1 1 56 ASP CG C -10.704 2.543 15.388 1.00 . A A . 61 ASP CG 1 1
19 58220 1 1 56 ASP H H -12.772 5.316 12.965 1.00 . A A . 61 ASP H 1 1
19 58221 1 1 56 ASP HA H -11.048 5.243 15.354 1.00 . A A . 61 ASP HA 1 1
19 58222 1 1 56 ASP HB2 H -12.663 3.340 15.221 1.00 . A A . 61 ASP HB2 1 1
19 58223 1 1 56 ASP HB3 H -11.931 2.875 13.689 1.00 . A A . 61 ASP HB3 1 1
19 58224 1 1 56 ASP N N -12.417 5.566 13.845 1.00 . A A . 61 ASP N 1 1
19 58225 1 1 56 ASP O O -9.887 3.938 12.682 1.00 . A A . 61 ASP O 1 1
19 58226 1 1 56 ASP OD1 O -10.358 2.926 16.526 1.00 . A A . 61 ASP OD1 1 1
19 58227 1 1 56 ASP OD2 O -10.228 1.532 14.834 1.00 . A A . 61 ASP OD2 1 1
19 58228 1 1 57 LEU C C -7.121 5.096 12.927 1.00 . A A . 62 LEU C 1 1
19 58229 1 1 57 LEU CA C -8.203 6.147 12.707 1.00 . A A . 62 LEU CA 1 1
19 58230 1 1 57 LEU CB C -7.617 7.533 12.959 1.00 . A A . 62 LEU CB 1 1
19 58231 1 1 57 LEU CD1 C -6.933 8.025 10.609 1.00 . A A . 62 LEU CD1 1 1
19 58232 1 1 57 LEU CD2 C -5.808 9.200 12.514 1.00 . A A . 62 LEU CD2 1 1
19 58233 1 1 57 LEU CG C -6.454 7.904 12.048 1.00 . A A . 62 LEU CG 1 1
19 58234 1 1 57 LEU H H -9.597 6.623 14.223 1.00 . A A . 62 LEU H 1 1
19 58235 1 1 57 LEU HA H -8.534 6.094 11.682 1.00 . A A . 62 LEU HA 1 1
19 58236 1 1 57 LEU HB2 H -8.402 8.263 12.827 1.00 . A A . 62 LEU HB2 1 1
19 58237 1 1 57 LEU HB3 H -7.274 7.577 13.982 1.00 . A A . 62 LEU HB3 1 1
19 58238 1 1 57 LEU HD11 H -6.088 8.204 9.963 1.00 . A A . 62 LEU HD11 1 1
19 58239 1 1 57 LEU HD12 H -7.628 8.847 10.529 1.00 . A A . 62 LEU HD12 1 1
19 58240 1 1 57 LEU HD13 H -7.424 7.109 10.314 1.00 . A A . 62 LEU HD13 1 1
19 58241 1 1 57 LEU HD21 H -4.936 9.404 11.911 1.00 . A A . 62 LEU HD21 1 1
19 58242 1 1 57 LEU HD22 H -5.515 9.104 13.549 1.00 . A A . 62 LEU HD22 1 1
19 58243 1 1 57 LEU HD23 H -6.513 10.010 12.413 1.00 . A A . 62 LEU HD23 1 1
19 58244 1 1 57 LEU HG H -5.709 7.122 12.089 1.00 . A A . 62 LEU HG 1 1
19 58245 1 1 57 LEU N N -9.366 5.939 13.561 1.00 . A A . 62 LEU N 1 1
19 58246 1 1 57 LEU O O -6.375 4.767 12.005 1.00 . A A . 62 LEU O 1 1
19 58247 1 1 58 SER C C -5.920 2.486 13.429 1.00 . A A . 63 SER C 1 1
19 58248 1 1 58 SER CA C -6.029 3.581 14.492 1.00 . A A . 63 SER CA 1 1
19 58249 1 1 58 SER CB C -6.360 2.952 15.848 1.00 . A A . 63 SER CB 1 1
19 58250 1 1 58 SER H H -7.663 4.882 14.835 1.00 . A A . 63 SER H 1 1
19 58251 1 1 58 SER HA H -5.077 4.084 14.568 1.00 . A A . 63 SER HA 1 1
19 58252 1 1 58 SER HB2 H -5.619 2.204 16.086 1.00 . A A . 63 SER HB2 1 1
19 58253 1 1 58 SER HB3 H -6.355 3.719 16.609 1.00 . A A . 63 SER HB3 1 1
19 58254 1 1 58 SER HG H -7.557 1.440 15.499 1.00 . A A . 63 SER HG 1 1
19 58255 1 1 58 SER N N -7.035 4.581 14.146 1.00 . A A . 63 SER N 1 1
19 58256 1 1 58 SER O O -4.845 2.248 12.878 1.00 . A A . 63 SER O 1 1
19 58257 1 1 58 SER OG O -7.638 2.338 15.827 1.00 . A A . 63 SER OG 1 1
19 58258 1 1 59 ILE C C -6.836 1.254 10.737 1.00 . A A . 64 ILE C 1 1
19 58259 1 1 59 ILE CA C -7.070 0.749 12.163 1.00 . A A . 64 ILE CA 1 1
19 58260 1 1 59 ILE CB C -8.420 0.009 12.214 1.00 . A A . 64 ILE CB 1 1
19 58261 1 1 59 ILE CD1 C -10.939 0.331 11.927 1.00 . A A . 64 ILE CD1 1 1
19 58262 1 1 59 ILE CG1 C -9.570 0.979 11.914 1.00 . A A . 64 ILE CG1 1 1
19 58263 1 1 59 ILE CG2 C -8.608 -0.641 13.578 1.00 . A A . 64 ILE CG2 1 1
19 58264 1 1 59 ILE H H -7.863 2.070 13.613 1.00 . A A . 64 ILE H 1 1
19 58265 1 1 59 ILE HA H -6.291 0.044 12.416 1.00 . A A . 64 ILE HA 1 1
19 58266 1 1 59 ILE HB H -8.411 -0.770 11.469 1.00 . A A . 64 ILE HB 1 1
19 58267 1 1 59 ILE HD11 H -10.972 -0.453 11.188 1.00 . A A . 64 ILE HD11 1 1
19 58268 1 1 59 ILE HD12 H -11.689 1.074 11.699 1.00 . A A . 64 ILE HD12 1 1
19 58269 1 1 59 ILE HD13 H -11.131 -0.086 12.905 1.00 . A A . 64 ILE HD13 1 1
19 58270 1 1 59 ILE HG12 H -9.570 1.764 12.655 1.00 . A A . 64 ILE HG12 1 1
19 58271 1 1 59 ILE HG13 H -9.417 1.414 10.937 1.00 . A A . 64 ILE HG13 1 1
19 58272 1 1 59 ILE HG21 H -9.561 -1.146 13.610 1.00 . A A . 64 ILE HG21 1 1
19 58273 1 1 59 ILE HG22 H -8.577 0.118 14.346 1.00 . A A . 64 ILE HG22 1 1
19 58274 1 1 59 ILE HG23 H -7.816 -1.356 13.748 1.00 . A A . 64 ILE HG23 1 1
19 58275 1 1 59 ILE N N -7.036 1.828 13.145 1.00 . A A . 64 ILE N 1 1
19 58276 1 1 59 ILE O O -6.497 0.477 9.845 1.00 . A A . 64 ILE O 1 1
19 58277 1 1 60 CYS C C -5.440 3.755 9.041 1.00 . A A . 65 CYS C 1 1
19 58278 1 1 60 CYS CA C -6.842 3.165 9.214 1.00 . A A . 65 CYS CA 1 1
19 58279 1 1 60 CYS CB C -7.927 4.237 9.023 1.00 . A A . 65 CYS CB 1 1
19 58280 1 1 60 CYS H H -7.265 3.123 11.291 1.00 . A A . 65 CYS H 1 1
19 58281 1 1 60 CYS HA H -6.984 2.392 8.476 1.00 . A A . 65 CYS HA 1 1
19 58282 1 1 60 CYS HB2 H -8.790 3.778 8.567 1.00 . A A . 65 CYS HB2 1 1
19 58283 1 1 60 CYS HB3 H -8.211 4.618 9.994 1.00 . A A . 65 CYS HB3 1 1
19 58284 1 1 60 CYS N N -7.013 2.555 10.534 1.00 . A A . 65 CYS N 1 1
19 58285 1 1 60 CYS O O -5.085 4.238 7.965 1.00 . A A . 65 CYS O 1 1
19 58286 1 1 60 CYS SG S -7.475 5.661 7.990 1.00 . A A . 65 CYS SG 1 1
19 58287 1 1 61 THR C C -2.276 3.264 9.466 1.00 . A A . 66 THR C 1 1
19 58288 1 1 61 THR CA C -3.288 4.238 10.073 1.00 . A A . 66 THR CA 1 1
19 58289 1 1 61 THR CB C -2.820 4.623 11.484 1.00 . A A . 66 THR CB 1 1
19 58290 1 1 61 THR CG2 C -1.507 5.377 11.420 1.00 . A A . 66 THR CG2 1 1
19 58291 1 1 61 THR H H -4.966 3.264 10.921 1.00 . A A . 66 THR H 1 1
19 58292 1 1 61 THR HA H -3.307 5.134 9.471 1.00 . A A . 66 THR HA 1 1
19 58293 1 1 61 THR HB H -2.674 3.721 12.061 1.00 . A A . 66 THR HB 1 1
19 58294 1 1 61 THR HG1 H -3.492 6.340 12.185 1.00 . A A . 66 THR HG1 1 1
19 58295 1 1 61 THR HG21 H -0.791 4.806 10.849 1.00 . A A . 66 THR HG21 1 1
19 58296 1 1 61 THR HG22 H -1.129 5.527 12.421 1.00 . A A . 66 THR HG22 1 1
19 58297 1 1 61 THR HG23 H -1.664 6.335 10.947 1.00 . A A . 66 THR HG23 1 1
19 58298 1 1 61 THR N N -4.640 3.690 10.101 1.00 . A A . 66 THR N 1 1
19 58299 1 1 61 THR O O -2.254 2.077 9.799 1.00 . A A . 66 THR O 1 1
19 58300 1 1 61 THR OG1 O -3.810 5.436 12.124 1.00 . A A . 66 THR OG1 1 1
19 58301 1 1 62 PHE C C 0.906 3.749 7.832 1.00 . A A . 67 PHE C 1 1
19 58302 1 1 62 PHE CA C -0.402 2.990 7.916 1.00 . A A . 67 PHE CA 1 1
19 58303 1 1 62 PHE CB C -0.852 2.603 6.507 1.00 . A A . 67 PHE CB 1 1
19 58304 1 1 62 PHE CD1 C -1.378 0.153 6.399 1.00 . A A . 67 PHE CD1 1 1
19 58305 1 1 62 PHE CD2 C -3.192 1.700 6.532 1.00 . A A . 67 PHE CD2 1 1
19 58306 1 1 62 PHE CE1 C -2.274 -0.900 6.371 1.00 . A A . 67 PHE CE1 1 1
19 58307 1 1 62 PHE CE2 C -4.090 0.652 6.505 1.00 . A A . 67 PHE CE2 1 1
19 58308 1 1 62 PHE CG C -1.828 1.463 6.479 1.00 . A A . 67 PHE CG 1 1
19 58309 1 1 62 PHE CZ C -3.631 -0.650 6.424 1.00 . A A . 67 PHE CZ 1 1
19 58310 1 1 62 PHE H H -1.486 4.744 8.385 1.00 . A A . 67 PHE H 1 1
19 58311 1 1 62 PHE HA H -0.249 2.092 8.495 1.00 . A A . 67 PHE HA 1 1
19 58312 1 1 62 PHE HB2 H -1.323 3.455 6.041 1.00 . A A . 67 PHE HB2 1 1
19 58313 1 1 62 PHE HB3 H 0.013 2.315 5.927 1.00 . A A . 67 PHE HB3 1 1
19 58314 1 1 62 PHE HD1 H -0.318 -0.042 6.359 1.00 . A A . 67 PHE HD1 1 1
19 58315 1 1 62 PHE HD2 H -3.551 2.717 6.595 1.00 . A A . 67 PHE HD2 1 1
19 58316 1 1 62 PHE HE1 H -1.912 -1.915 6.307 1.00 . A A . 67 PHE HE1 1 1
19 58317 1 1 62 PHE HE2 H -5.149 0.848 6.546 1.00 . A A . 67 PHE HE2 1 1
19 58318 1 1 62 PHE HZ H -4.333 -1.471 6.403 1.00 . A A . 67 PHE HZ 1 1
19 58319 1 1 62 PHE N N -1.427 3.789 8.585 1.00 . A A . 67 PHE N 1 1
19 58320 1 1 62 PHE O O 0.948 4.958 8.037 1.00 . A A . 67 PHE O 1 1
19 58321 1 1 63 VAL C C 3.901 3.224 6.120 1.00 . A A . 68 VAL C 1 1
19 58322 1 1 63 VAL CA C 3.272 3.640 7.428 1.00 . A A . 68 VAL CA 1 1
19 58323 1 1 63 VAL CB C 4.216 3.249 8.578 1.00 . A A . 68 VAL CB 1 1
19 58324 1 1 63 VAL CG1 C 5.433 4.161 8.603 1.00 . A A . 68 VAL CG1 1 1
19 58325 1 1 63 VAL CG2 C 3.482 3.288 9.910 1.00 . A A . 68 VAL CG2 1 1
19 58326 1 1 63 VAL H H 1.883 2.054 7.461 1.00 . A A . 68 VAL H 1 1
19 58327 1 1 63 VAL HA H 3.144 4.713 7.436 1.00 . A A . 68 VAL HA 1 1
19 58328 1 1 63 VAL HB H 4.557 2.238 8.409 1.00 . A A . 68 VAL HB 1 1
19 58329 1 1 63 VAL HG11 H 5.973 4.065 7.673 1.00 . A A . 68 VAL HG11 1 1
19 58330 1 1 63 VAL HG12 H 6.076 3.881 9.424 1.00 . A A . 68 VAL HG12 1 1
19 58331 1 1 63 VAL HG13 H 5.113 5.185 8.729 1.00 . A A . 68 VAL HG13 1 1
19 58332 1 1 63 VAL HG21 H 2.677 2.568 9.900 1.00 . A A . 68 VAL HG21 1 1
19 58333 1 1 63 VAL HG22 H 3.078 4.277 10.070 1.00 . A A . 68 VAL HG22 1 1
19 58334 1 1 63 VAL HG23 H 4.170 3.048 10.708 1.00 . A A . 68 VAL HG23 1 1
19 58335 1 1 63 VAL N N 1.972 3.026 7.562 1.00 . A A . 68 VAL N 1 1
19 58336 1 1 63 VAL O O 3.890 2.048 5.762 1.00 . A A . 68 VAL O 1 1
19 58337 1 1 64 LEU C C 6.535 3.446 4.403 1.00 . A A . 69 LEU C 1 1
19 58338 1 1 64 LEU CA C 5.112 3.915 4.135 1.00 . A A . 69 LEU CA 1 1
19 58339 1 1 64 LEU CB C 5.134 5.165 3.256 1.00 . A A . 69 LEU CB 1 1
19 58340 1 1 64 LEU CD1 C 3.922 7.214 2.485 1.00 . A A . 69 LEU CD1 1 1
19 58341 1 1 64 LEU CD2 C 3.031 4.942 1.914 1.00 . A A . 69 LEU CD2 1 1
19 58342 1 1 64 LEU CG C 3.765 5.776 2.956 1.00 . A A . 69 LEU CG 1 1
19 58343 1 1 64 LEU H H 4.409 5.115 5.728 1.00 . A A . 69 LEU H 1 1
19 58344 1 1 64 LEU HA H 4.568 3.129 3.633 1.00 . A A . 69 LEU HA 1 1
19 58345 1 1 64 LEU HB2 H 5.738 5.914 3.749 1.00 . A A . 69 LEU HB2 1 1
19 58346 1 1 64 LEU HB3 H 5.601 4.910 2.318 1.00 . A A . 69 LEU HB3 1 1
19 58347 1 1 64 LEU HD11 H 4.527 7.236 1.591 1.00 . A A . 69 LEU HD11 1 1
19 58348 1 1 64 LEU HD12 H 4.400 7.797 3.259 1.00 . A A . 69 LEU HD12 1 1
19 58349 1 1 64 LEU HD13 H 2.949 7.630 2.271 1.00 . A A . 69 LEU HD13 1 1
19 58350 1 1 64 LEU HD21 H 3.529 5.039 0.961 1.00 . A A . 69 LEU HD21 1 1
19 58351 1 1 64 LEU HD22 H 2.013 5.292 1.825 1.00 . A A . 69 LEU HD22 1 1
19 58352 1 1 64 LEU HD23 H 3.032 3.906 2.216 1.00 . A A . 69 LEU HD23 1 1
19 58353 1 1 64 LEU HG H 3.174 5.782 3.860 1.00 . A A . 69 LEU HG 1 1
19 58354 1 1 64 LEU N N 4.450 4.192 5.401 1.00 . A A . 69 LEU N 1 1
19 58355 1 1 64 LEU O O 7.495 4.110 4.021 1.00 . A A . 69 LEU O 1 1
19 58356 1 1 65 GLU C C 8.978 1.825 4.257 1.00 . A A . 70 GLU C 1 1
19 58357 1 1 65 GLU CA C 7.968 1.742 5.390 1.00 . A A . 70 GLU CA 1 1
19 58358 1 1 65 GLU CB C 7.822 0.292 5.828 1.00 . A A . 70 GLU CB 1 1
19 58359 1 1 65 GLU CD C 7.663 0.636 8.323 1.00 . A A . 70 GLU CD 1 1
19 58360 1 1 65 GLU CG C 6.971 0.134 7.071 1.00 . A A . 70 GLU CG 1 1
19 58361 1 1 65 GLU H H 5.856 1.784 5.268 1.00 . A A . 70 GLU H 1 1
19 58362 1 1 65 GLU HA H 8.344 2.313 6.224 1.00 . A A . 70 GLU HA 1 1
19 58363 1 1 65 GLU HB2 H 7.366 -0.272 5.028 1.00 . A A . 70 GLU HB2 1 1
19 58364 1 1 65 GLU HB3 H 8.802 -0.113 6.033 1.00 . A A . 70 GLU HB3 1 1
19 58365 1 1 65 GLU HG2 H 6.056 0.691 6.938 1.00 . A A . 70 GLU HG2 1 1
19 58366 1 1 65 GLU HG3 H 6.739 -0.911 7.202 1.00 . A A . 70 GLU HG3 1 1
19 58367 1 1 65 GLU N N 6.663 2.292 5.036 1.00 . A A . 70 GLU N 1 1
19 58368 1 1 65 GLU O O 9.966 2.555 4.351 1.00 . A A . 70 GLU O 1 1
19 58369 1 1 65 GLU OE1 O 7.515 1.834 8.645 1.00 . A A . 70 GLU OE1 1 1
19 58370 1 1 65 GLU OE2 O 8.352 -0.169 8.984 1.00 . A A . 70 GLU OE2 1 1
19 58371 1 1 66 GLN C C 9.054 1.551 0.767 1.00 . A A . 71 GLN C 1 1
19 58372 1 1 66 GLN CA C 9.663 1.055 2.071 1.00 . A A . 71 GLN CA 1 1
19 58373 1 1 66 GLN CB C 10.169 -0.371 1.891 1.00 . A A . 71 GLN CB 1 1
19 58374 1 1 66 GLN CD C 11.899 -0.461 3.734 1.00 . A A . 71 GLN CD 1 1
19 58375 1 1 66 GLN CG C 10.607 -1.036 3.187 1.00 . A A . 71 GLN CG 1 1
19 58376 1 1 66 GLN H H 7.906 0.560 3.141 1.00 . A A . 71 GLN H 1 1
19 58377 1 1 66 GLN HA H 10.501 1.686 2.324 1.00 . A A . 71 GLN HA 1 1
19 58378 1 1 66 GLN HB2 H 9.380 -0.968 1.456 1.00 . A A . 71 GLN HB2 1 1
19 58379 1 1 66 GLN HB3 H 11.012 -0.359 1.215 1.00 . A A . 71 GLN HB3 1 1
19 58380 1 1 66 GLN HE21 H 10.884 0.817 4.869 1.00 . A A . 71 GLN HE21 1 1
19 58381 1 1 66 GLN HE22 H 12.604 0.910 4.990 1.00 . A A . 71 GLN HE22 1 1
19 58382 1 1 66 GLN HG2 H 9.831 -0.900 3.925 1.00 . A A . 71 GLN HG2 1 1
19 58383 1 1 66 GLN HG3 H 10.748 -2.092 3.005 1.00 . A A . 71 GLN HG3 1 1
19 58384 1 1 66 GLN N N 8.730 1.088 3.185 1.00 . A A . 71 GLN N 1 1
19 58385 1 1 66 GLN NE2 N 11.784 0.521 4.621 1.00 . A A . 71 GLN NE2 1 1
19 58386 1 1 66 GLN O O 7.840 1.709 0.638 1.00 . A A . 71 GLN O 1 1
19 58387 1 1 66 GLN OE1 O 12.990 -0.903 3.372 1.00 . A A . 71 GLN OE1 1 1
19 58388 1 1 67 SER C C 10.690 1.958 -2.473 1.00 . A A . 72 SER C 1 1
19 58389 1 1 67 SER CA C 9.557 2.256 -1.512 1.00 . A A . 72 SER CA 1 1
19 58390 1 1 67 SER CB C 9.253 3.754 -1.510 1.00 . A A . 72 SER CB 1 1
19 58391 1 1 67 SER H H 10.887 1.664 0.006 1.00 . A A . 72 SER H 1 1
19 58392 1 1 67 SER HA H 8.678 1.709 -1.821 1.00 . A A . 72 SER HA 1 1
19 58393 1 1 67 SER HB2 H 8.447 3.956 -0.819 1.00 . A A . 72 SER HB2 1 1
19 58394 1 1 67 SER HB3 H 10.134 4.298 -1.203 1.00 . A A . 72 SER HB3 1 1
19 58395 1 1 67 SER HG H 9.581 4.032 -3.421 1.00 . A A . 72 SER HG 1 1
19 58396 1 1 67 SER N N 9.935 1.797 -0.189 1.00 . A A . 72 SER N 1 1
19 58397 1 1 67 SER O O 11.517 2.825 -2.761 1.00 . A A . 72 SER O 1 1
19 58398 1 1 67 SER OG O 8.869 4.197 -2.800 1.00 . A A . 72 SER OG 1 1
19 58399 1 1 68 LEU C C 11.239 0.065 -5.267 1.00 . A A . 73 LEU C 1 1
19 58400 1 1 68 LEU CA C 11.783 0.315 -3.878 1.00 . A A . 73 LEU CA 1 1
19 58401 1 1 68 LEU CB C 12.435 -0.970 -3.384 1.00 . A A . 73 LEU CB 1 1
19 58402 1 1 68 LEU CD1 C 12.906 -2.529 -1.491 1.00 . A A . 73 LEU CD1 1 1
19 58403 1 1 68 LEU CD2 C 13.715 -0.163 -1.391 1.00 . A A . 73 LEU CD2 1 1
19 58404 1 1 68 LEU CG C 12.607 -1.086 -1.872 1.00 . A A . 73 LEU CG 1 1
19 58405 1 1 68 LEU H H 10.039 0.085 -2.703 1.00 . A A . 73 LEU H 1 1
19 58406 1 1 68 LEU HA H 12.525 1.096 -3.920 1.00 . A A . 73 LEU HA 1 1
19 58407 1 1 68 LEU HB2 H 11.833 -1.803 -3.719 1.00 . A A . 73 LEU HB2 1 1
19 58408 1 1 68 LEU HB3 H 13.410 -1.050 -3.839 1.00 . A A . 73 LEU HB3 1 1
19 58409 1 1 68 LEU HD11 H 13.077 -2.593 -0.426 1.00 . A A . 73 LEU HD11 1 1
19 58410 1 1 68 LEU HD12 H 13.785 -2.865 -2.018 1.00 . A A . 73 LEU HD12 1 1
19 58411 1 1 68 LEU HD13 H 12.065 -3.153 -1.758 1.00 . A A . 73 LEU HD13 1 1
19 58412 1 1 68 LEU HD21 H 13.832 -0.266 -0.322 1.00 . A A . 73 LEU HD21 1 1
19 58413 1 1 68 LEU HD22 H 13.462 0.860 -1.629 1.00 . A A . 73 LEU HD22 1 1
19 58414 1 1 68 LEU HD23 H 14.642 -0.427 -1.881 1.00 . A A . 73 LEU HD23 1 1
19 58415 1 1 68 LEU HG H 11.688 -0.794 -1.385 1.00 . A A . 73 LEU HG 1 1
19 58416 1 1 68 LEU N N 10.731 0.730 -2.963 1.00 . A A . 73 LEU N 1 1
19 58417 1 1 68 LEU O O 10.053 -0.201 -5.441 1.00 . A A . 73 LEU O 1 1
19 58418 1 1 69 SER C C 11.426 -1.606 -7.749 1.00 . A A . 74 SER C 1 1
19 58419 1 1 69 SER CA C 11.723 -0.125 -7.623 1.00 . A A . 74 SER CA 1 1
19 58420 1 1 69 SER CB C 12.838 0.267 -8.598 1.00 . A A . 74 SER CB 1 1
19 58421 1 1 69 SER H H 13.044 0.395 -6.060 1.00 . A A . 74 SER H 1 1
19 58422 1 1 69 SER HA H 10.831 0.442 -7.843 1.00 . A A . 74 SER HA 1 1
19 58423 1 1 69 SER HB2 H 13.046 1.322 -8.499 1.00 . A A . 74 SER HB2 1 1
19 58424 1 1 69 SER HB3 H 13.730 -0.299 -8.368 1.00 . A A . 74 SER HB3 1 1
19 58425 1 1 69 SER HG H 13.180 0.245 -10.526 1.00 . A A . 74 SER HG 1 1
19 58426 1 1 69 SER N N 12.116 0.147 -6.256 1.00 . A A . 74 SER N 1 1
19 58427 1 1 69 SER O O 12.005 -2.416 -7.030 1.00 . A A . 74 SER O 1 1
19 58428 1 1 69 SER OG O 12.462 0.001 -9.938 1.00 . A A . 74 SER OG 1 1
19 58429 1 1 70 VAL C C 11.439 -4.184 -9.098 1.00 . A A . 75 VAL C 1 1
19 58430 1 1 70 VAL CA C 10.177 -3.365 -8.845 1.00 . A A . 75 VAL CA 1 1
19 58431 1 1 70 VAL CB C 9.200 -3.543 -10.024 1.00 . A A . 75 VAL CB 1 1
19 58432 1 1 70 VAL CG1 C 9.101 -5.006 -10.429 1.00 . A A . 75 VAL CG1 1 1
19 58433 1 1 70 VAL CG2 C 7.830 -2.990 -9.662 1.00 . A A . 75 VAL CG2 1 1
19 58434 1 1 70 VAL H H 10.071 -1.276 -9.183 1.00 . A A . 75 VAL H 1 1
19 58435 1 1 70 VAL HA H 9.698 -3.725 -7.946 1.00 . A A . 75 VAL HA 1 1
19 58436 1 1 70 VAL HB H 9.579 -2.984 -10.868 1.00 . A A . 75 VAL HB 1 1
19 58437 1 1 70 VAL HG11 H 8.352 -5.117 -11.198 1.00 . A A . 75 VAL HG11 1 1
19 58438 1 1 70 VAL HG12 H 8.825 -5.600 -9.570 1.00 . A A . 75 VAL HG12 1 1
19 58439 1 1 70 VAL HG13 H 10.056 -5.341 -10.807 1.00 . A A . 75 VAL HG13 1 1
19 58440 1 1 70 VAL HG21 H 7.434 -3.534 -8.819 1.00 . A A . 75 VAL HG21 1 1
19 58441 1 1 70 VAL HG22 H 7.164 -3.097 -10.506 1.00 . A A . 75 VAL HG22 1 1
19 58442 1 1 70 VAL HG23 H 7.920 -1.944 -9.405 1.00 . A A . 75 VAL HG23 1 1
19 58443 1 1 70 VAL N N 10.519 -1.964 -8.646 1.00 . A A . 75 VAL N 1 1
19 58444 1 1 70 VAL O O 11.607 -5.276 -8.555 1.00 . A A . 75 VAL O 1 1
19 58445 1 1 71 ARG C C 14.420 -4.550 -9.008 1.00 . A A . 76 ARG C 1 1
19 58446 1 1 71 ARG CA C 13.580 -4.289 -10.256 1.00 . A A . 76 ARG CA 1 1
19 58447 1 1 71 ARG CB C 14.364 -3.418 -11.242 1.00 . A A . 76 ARG CB 1 1
19 58448 1 1 71 ARG CD C 16.614 -2.706 -12.101 1.00 . A A . 76 ARG CD 1 1
19 58449 1 1 71 ARG CG C 15.836 -3.784 -11.362 1.00 . A A . 76 ARG CG 1 1
19 58450 1 1 71 ARG CZ C 16.461 -0.896 -10.431 1.00 . A A . 76 ARG CZ 1 1
19 58451 1 1 71 ARG H H 12.126 -2.760 -10.313 1.00 . A A . 76 ARG H 1 1
19 58452 1 1 71 ARG HA H 13.348 -5.233 -10.727 1.00 . A A . 76 ARG HA 1 1
19 58453 1 1 71 ARG HB2 H 13.915 -3.509 -12.219 1.00 . A A . 76 ARG HB2 1 1
19 58454 1 1 71 ARG HB3 H 14.299 -2.389 -10.923 1.00 . A A . 76 ARG HB3 1 1
19 58455 1 1 71 ARG HD2 H 17.669 -2.853 -11.920 1.00 . A A . 76 ARG HD2 1 1
19 58456 1 1 71 ARG HD3 H 16.414 -2.796 -13.158 1.00 . A A . 76 ARG HD3 1 1
19 58457 1 1 71 ARG HE H 15.799 -0.778 -12.311 1.00 . A A . 76 ARG HE 1 1
19 58458 1 1 71 ARG HG2 H 16.253 -3.900 -10.373 1.00 . A A . 76 ARG HG2 1 1
19 58459 1 1 71 ARG HG3 H 15.924 -4.714 -11.905 1.00 . A A . 76 ARG HG3 1 1
19 58460 1 1 71 ARG HH11 H 17.348 -2.584 -9.761 1.00 . A A . 76 ARG HH11 1 1
19 58461 1 1 71 ARG HH12 H 17.225 -1.301 -8.604 1.00 . A A . 76 ARG HH12 1 1
19 58462 1 1 71 ARG HH21 H 15.634 0.913 -10.793 1.00 . A A . 76 ARG HH21 1 1
19 58463 1 1 71 ARG HH22 H 16.251 0.687 -9.191 1.00 . A A . 76 ARG HH22 1 1
19 58464 1 1 71 ARG N N 12.323 -3.635 -9.919 1.00 . A A . 76 ARG N 1 1
19 58465 1 1 71 ARG NE N 16.240 -1.362 -11.658 1.00 . A A . 76 ARG NE 1 1
19 58466 1 1 71 ARG NH1 N 17.060 -1.657 -9.525 1.00 . A A . 76 ARG NH1 1 1
19 58467 1 1 71 ARG NH2 N 16.084 0.335 -10.112 1.00 . A A . 76 ARG NH2 1 1
19 58468 1 1 71 ARG O O 14.874 -5.670 -8.775 1.00 . A A . 76 ARG O 1 1
19 58469 1 1 72 ALA C C 14.780 -4.555 -5.983 1.00 . A A . 77 ALA C 1 1
19 58470 1 1 72 ALA CA C 15.418 -3.608 -6.995 1.00 . A A . 77 ALA CA 1 1
19 58471 1 1 72 ALA CB C 15.616 -2.231 -6.378 1.00 . A A . 77 ALA CB 1 1
19 58472 1 1 72 ALA H H 14.230 -2.639 -8.452 1.00 . A A . 77 ALA H 1 1
19 58473 1 1 72 ALA HA H 16.391 -3.993 -7.266 1.00 . A A . 77 ALA HA 1 1
19 58474 1 1 72 ALA HB1 H 16.283 -2.306 -5.532 1.00 . A A . 77 ALA HB1 1 1
19 58475 1 1 72 ALA HB2 H 14.662 -1.843 -6.051 1.00 . A A . 77 ALA HB2 1 1
19 58476 1 1 72 ALA HB3 H 16.041 -1.565 -7.113 1.00 . A A . 77 ALA HB3 1 1
19 58477 1 1 72 ALA N N 14.624 -3.505 -8.212 1.00 . A A . 77 ALA N 1 1
19 58478 1 1 72 ALA O O 15.470 -5.342 -5.341 1.00 . A A . 77 ALA O 1 1
19 58479 1 1 73 LEU C C 12.873 -6.795 -5.271 1.00 . A A . 78 LEU C 1 1
19 58480 1 1 73 LEU CA C 12.731 -5.319 -4.908 1.00 . A A . 78 LEU CA 1 1
19 58481 1 1 73 LEU CB C 11.252 -4.919 -4.877 1.00 . A A . 78 LEU CB 1 1
19 58482 1 1 73 LEU CD1 C 10.613 -6.254 -2.847 1.00 . A A . 78 LEU CD1 1 1
19 58483 1 1 73 LEU CD2 C 8.849 -5.521 -4.464 1.00 . A A . 78 LEU CD2 1 1
19 58484 1 1 73 LEU CG C 10.296 -5.973 -4.308 1.00 . A A . 78 LEU CG 1 1
19 58485 1 1 73 LEU H H 12.965 -3.842 -6.403 1.00 . A A . 78 LEU H 1 1
19 58486 1 1 73 LEU HA H 13.156 -5.162 -3.928 1.00 . A A . 78 LEU HA 1 1
19 58487 1 1 73 LEU HB2 H 11.157 -4.021 -4.284 1.00 . A A . 78 LEU HB2 1 1
19 58488 1 1 73 LEU HB3 H 10.942 -4.695 -5.887 1.00 . A A . 78 LEU HB3 1 1
19 58489 1 1 73 LEU HD11 H 11.630 -6.608 -2.761 1.00 . A A . 78 LEU HD11 1 1
19 58490 1 1 73 LEU HD12 H 9.937 -7.007 -2.470 1.00 . A A . 78 LEU HD12 1 1
19 58491 1 1 73 LEU HD13 H 10.498 -5.347 -2.272 1.00 . A A . 78 LEU HD13 1 1
19 58492 1 1 73 LEU HD21 H 8.189 -6.291 -4.093 1.00 . A A . 78 LEU HD21 1 1
19 58493 1 1 73 LEU HD22 H 8.639 -5.339 -5.508 1.00 . A A . 78 LEU HD22 1 1
19 58494 1 1 73 LEU HD23 H 8.694 -4.613 -3.901 1.00 . A A . 78 LEU HD23 1 1
19 58495 1 1 73 LEU HG H 10.418 -6.895 -4.859 1.00 . A A . 78 LEU HG 1 1
19 58496 1 1 73 LEU N N 13.461 -4.476 -5.850 1.00 . A A . 78 LEU N 1 1
19 58497 1 1 73 LEU O O 13.099 -7.635 -4.401 1.00 . A A . 78 LEU O 1 1
19 58498 1 1 74 GLN C C 14.283 -8.967 -6.869 1.00 . A A . 79 GLN C 1 1
19 58499 1 1 74 GLN CA C 12.855 -8.475 -7.013 1.00 . A A . 79 GLN CA 1 1
19 58500 1 1 74 GLN CB C 12.391 -8.588 -8.457 1.00 . A A . 79 GLN CB 1 1
19 58501 1 1 74 GLN CD C 10.418 -8.562 -10.030 1.00 . A A . 79 GLN CD 1 1
19 58502 1 1 74 GLN CG C 10.912 -8.298 -8.621 1.00 . A A . 79 GLN CG 1 1
19 58503 1 1 74 GLN H H 12.556 -6.391 -7.200 1.00 . A A . 79 GLN H 1 1
19 58504 1 1 74 GLN HA H 12.216 -9.085 -6.391 1.00 . A A . 79 GLN HA 1 1
19 58505 1 1 74 GLN HB2 H 12.947 -7.887 -9.061 1.00 . A A . 79 GLN HB2 1 1
19 58506 1 1 74 GLN HB3 H 12.582 -9.591 -8.810 1.00 . A A . 79 GLN HB3 1 1
19 58507 1 1 74 GLN HE21 H 11.795 -9.976 -10.284 1.00 . A A . 79 GLN HE21 1 1
19 58508 1 1 74 GLN HE22 H 10.751 -9.694 -11.631 1.00 . A A . 79 GLN HE22 1 1
19 58509 1 1 74 GLN HG2 H 10.358 -8.926 -7.939 1.00 . A A . 79 GLN HG2 1 1
19 58510 1 1 74 GLN HG3 H 10.733 -7.261 -8.380 1.00 . A A . 79 GLN HG3 1 1
19 58511 1 1 74 GLN N N 12.737 -7.102 -6.551 1.00 . A A . 79 GLN N 1 1
19 58512 1 1 74 GLN NE2 N 11.052 -9.506 -10.718 1.00 . A A . 79 GLN NE2 1 1
19 58513 1 1 74 GLN O O 14.522 -10.143 -6.597 1.00 . A A . 79 GLN O 1 1
19 58514 1 1 74 GLN OE1 O 9.474 -7.927 -10.497 1.00 . A A . 79 GLN OE1 1 1
19 58515 1 1 75 GLU C C 16.943 -8.739 -5.473 1.00 . A A . 80 GLU C 1 1
19 58516 1 1 75 GLU CA C 16.636 -8.400 -6.922 1.00 . A A . 80 GLU CA 1 1
19 58517 1 1 75 GLU CB C 17.516 -7.238 -7.384 1.00 . A A . 80 GLU CB 1 1
19 58518 1 1 75 GLU CD C 19.852 -6.296 -7.585 1.00 . A A . 80 GLU CD 1 1
19 58519 1 1 75 GLU CG C 18.991 -7.436 -7.077 1.00 . A A . 80 GLU CG 1 1
19 58520 1 1 75 GLU H H 14.981 -7.143 -7.292 1.00 . A A . 80 GLU H 1 1
19 58521 1 1 75 GLU HA H 16.834 -9.265 -7.538 1.00 . A A . 80 GLU HA 1 1
19 58522 1 1 75 GLU HB2 H 17.405 -7.119 -8.452 1.00 . A A . 80 GLU HB2 1 1
19 58523 1 1 75 GLU HB3 H 17.187 -6.335 -6.893 1.00 . A A . 80 GLU HB3 1 1
19 58524 1 1 75 GLU HG2 H 19.116 -7.510 -6.006 1.00 . A A . 80 GLU HG2 1 1
19 58525 1 1 75 GLU HG3 H 19.323 -8.354 -7.541 1.00 . A A . 80 GLU HG3 1 1
19 58526 1 1 75 GLU N N 15.232 -8.060 -7.058 1.00 . A A . 80 GLU N 1 1
19 58527 1 1 75 GLU O O 17.673 -9.687 -5.184 1.00 . A A . 80 GLU O 1 1
19 58528 1 1 75 GLU OE1 O 20.059 -6.211 -8.814 1.00 . A A . 80 GLU OE1 1 1
19 58529 1 1 75 GLU OE2 O 20.319 -5.489 -6.754 1.00 . A A . 80 GLU OE2 1 1
19 58530 1 1 76 MET C C 15.994 -9.502 -2.702 1.00 . A A . 81 MET C 1 1
19 58531 1 1 76 MET CA C 16.578 -8.163 -3.138 1.00 . A A . 81 MET CA 1 1
19 58532 1 1 76 MET CB C 15.937 -7.031 -2.333 1.00 . A A . 81 MET CB 1 1
19 58533 1 1 76 MET CE C 16.730 -2.948 -2.158 1.00 . A A . 81 MET CE 1 1
19 58534 1 1 76 MET CG C 16.632 -5.693 -2.502 1.00 . A A . 81 MET CG 1 1
19 58535 1 1 76 MET H H 15.803 -7.216 -4.859 1.00 . A A . 81 MET H 1 1
19 58536 1 1 76 MET HA H 17.642 -8.169 -2.951 1.00 . A A . 81 MET HA 1 1
19 58537 1 1 76 MET HB2 H 14.909 -6.920 -2.647 1.00 . A A . 81 MET HB2 1 1
19 58538 1 1 76 MET HB3 H 15.958 -7.293 -1.286 1.00 . A A . 81 MET HB3 1 1
19 58539 1 1 76 MET HE1 H 17.788 -3.099 -2.008 1.00 . A A . 81 MET HE1 1 1
19 58540 1 1 76 MET HE2 H 16.410 -2.072 -1.613 1.00 . A A . 81 MET HE2 1 1
19 58541 1 1 76 MET HE3 H 16.531 -2.811 -3.211 1.00 . A A . 81 MET HE3 1 1
19 58542 1 1 76 MET HG2 H 17.653 -5.787 -2.165 1.00 . A A . 81 MET HG2 1 1
19 58543 1 1 76 MET HG3 H 16.624 -5.426 -3.548 1.00 . A A . 81 MET HG3 1 1
19 58544 1 1 76 MET N N 16.375 -7.954 -4.563 1.00 . A A . 81 MET N 1 1
19 58545 1 1 76 MET O O 16.626 -10.253 -1.960 1.00 . A A . 81 MET O 1 1
19 58546 1 1 76 MET SD S 15.834 -4.379 -1.564 1.00 . A A . 81 MET SD 1 1
19 58547 1 1 77 LEU C C 14.851 -12.234 -3.439 1.00 . A A . 82 LEU C 1 1
19 58548 1 1 77 LEU CA C 14.114 -11.046 -2.832 1.00 . A A . 82 LEU CA 1 1
19 58549 1 1 77 LEU CB C 12.665 -11.025 -3.328 1.00 . A A . 82 LEU CB 1 1
19 58550 1 1 77 LEU CD1 C 10.410 -9.933 -3.322 1.00 . A A . 82 LEU CD1 1 1
19 58551 1 1 77 LEU CD2 C 11.490 -10.567 -1.161 1.00 . A A . 82 LEU CD2 1 1
19 58552 1 1 77 LEU CG C 11.730 -10.072 -2.579 1.00 . A A . 82 LEU CG 1 1
19 58553 1 1 77 LEU H H 14.330 -9.152 -3.752 1.00 . A A . 82 LEU H 1 1
19 58554 1 1 77 LEU HA H 14.116 -11.146 -1.757 1.00 . A A . 82 LEU HA 1 1
19 58555 1 1 77 LEU HB2 H 12.671 -10.742 -4.372 1.00 . A A . 82 LEU HB2 1 1
19 58556 1 1 77 LEU HB3 H 12.265 -12.024 -3.247 1.00 . A A . 82 LEU HB3 1 1
19 58557 1 1 77 LEU HD11 H 9.939 -10.901 -3.401 1.00 . A A . 82 LEU HD11 1 1
19 58558 1 1 77 LEU HD12 H 10.594 -9.540 -4.311 1.00 . A A . 82 LEU HD12 1 1
19 58559 1 1 77 LEU HD13 H 9.762 -9.261 -2.780 1.00 . A A . 82 LEU HD13 1 1
19 58560 1 1 77 LEU HD21 H 12.428 -10.594 -0.625 1.00 . A A . 82 LEU HD21 1 1
19 58561 1 1 77 LEU HD22 H 11.065 -11.560 -1.193 1.00 . A A . 82 LEU HD22 1 1
19 58562 1 1 77 LEU HD23 H 10.806 -9.900 -0.657 1.00 . A A . 82 LEU HD23 1 1
19 58563 1 1 77 LEU HG H 12.187 -9.096 -2.523 1.00 . A A . 82 LEU HG 1 1
19 58564 1 1 77 LEU N N 14.784 -9.794 -3.168 1.00 . A A . 82 LEU N 1 1
19 58565 1 1 77 LEU O O 14.903 -13.312 -2.848 1.00 . A A . 82 LEU O 1 1
19 58566 1 1 78 ALA C C 17.441 -13.415 -4.581 1.00 . A A . 83 ALA C 1 1
19 58567 1 1 78 ALA CA C 16.146 -13.081 -5.310 1.00 . A A . 83 ALA CA 1 1
19 58568 1 1 78 ALA CB C 16.441 -12.663 -6.741 1.00 . A A . 83 ALA CB 1 1
19 58569 1 1 78 ALA H H 15.336 -11.147 -5.041 1.00 . A A . 83 ALA H 1 1
19 58570 1 1 78 ALA HA H 15.521 -13.962 -5.337 1.00 . A A . 83 ALA HA 1 1
19 58571 1 1 78 ALA HB1 H 16.902 -13.485 -7.268 1.00 . A A . 83 ALA HB1 1 1
19 58572 1 1 78 ALA HB2 H 17.112 -11.816 -6.737 1.00 . A A . 83 ALA HB2 1 1
19 58573 1 1 78 ALA HB3 H 15.519 -12.390 -7.233 1.00 . A A . 83 ALA HB3 1 1
19 58574 1 1 78 ALA N N 15.414 -12.029 -4.620 1.00 . A A . 83 ALA N 1 1
19 58575 1 1 78 ALA O O 17.877 -14.566 -4.563 1.00 . A A . 83 ALA O 1 1
19 58576 1 1 79 ASN C C 19.087 -13.278 -1.919 1.00 . A A . 84 ASN C 1 1
19 58577 1 1 79 ASN CA C 19.303 -12.578 -3.259 1.00 . A A . 84 ASN CA 1 1
19 58578 1 1 79 ASN CB C 19.979 -11.224 -3.035 1.00 . A A . 84 ASN CB 1 1
19 58579 1 1 79 ASN CG C 20.524 -10.628 -4.318 1.00 . A A . 84 ASN CG 1 1
19 58580 1 1 79 ASN H H 17.646 -11.508 -4.024 1.00 . A A . 84 ASN H 1 1
19 58581 1 1 79 ASN HA H 19.948 -13.191 -3.869 1.00 . A A . 84 ASN HA 1 1
19 58582 1 1 79 ASN HB2 H 19.261 -10.535 -2.617 1.00 . A A . 84 ASN HB2 1 1
19 58583 1 1 79 ASN HB3 H 20.798 -11.349 -2.341 1.00 . A A . 84 ASN HB3 1 1
19 58584 1 1 79 ASN HD21 H 21.925 -9.654 -3.299 1.00 . A A . 84 ASN HD21 1 1
19 58585 1 1 79 ASN HD22 H 21.941 -9.419 -5.010 1.00 . A A . 84 ASN HD22 1 1
19 58586 1 1 79 ASN N N 18.050 -12.399 -3.981 1.00 . A A . 84 ASN N 1 1
19 58587 1 1 79 ASN ND2 N 21.568 -9.819 -4.198 1.00 . A A . 84 ASN ND2 1 1
19 58588 1 1 79 ASN O O 20.025 -13.830 -1.343 1.00 . A A . 84 ASN O 1 1
19 58589 1 1 79 ASN OD1 O 20.012 -10.892 -5.406 1.00 . A A . 84 ASN OD1 1 1
19 58590 1 1 80 THR C C 17.221 -15.369 -0.322 1.00 . A A . 85 THR C 1 1
19 58591 1 1 80 THR CA C 17.534 -13.888 -0.149 1.00 . A A . 85 THR CA 1 1
19 58592 1 1 80 THR CB C 16.343 -13.200 0.543 1.00 . A A . 85 THR CB 1 1
19 58593 1 1 80 THR CG2 C 16.666 -11.747 0.853 1.00 . A A . 85 THR CG2 1 1
19 58594 1 1 80 THR H H 17.140 -12.810 -1.931 1.00 . A A . 85 THR H 1 1
19 58595 1 1 80 THR HA H 18.398 -13.789 0.491 1.00 . A A . 85 THR HA 1 1
19 58596 1 1 80 THR HB H 16.142 -13.713 1.472 1.00 . A A . 85 THR HB 1 1
19 58597 1 1 80 THR HG1 H 14.591 -12.543 -0.076 1.00 . A A . 85 THR HG1 1 1
19 58598 1 1 80 THR HG21 H 16.963 -11.243 -0.054 1.00 . A A . 85 THR HG21 1 1
19 58599 1 1 80 THR HG22 H 17.473 -11.701 1.570 1.00 . A A . 85 THR HG22 1 1
19 58600 1 1 80 THR HG23 H 15.792 -11.263 1.264 1.00 . A A . 85 THR HG23 1 1
19 58601 1 1 80 THR N N 17.852 -13.256 -1.427 1.00 . A A . 85 THR N 1 1
19 58602 1 1 80 THR O O 17.151 -16.116 0.654 1.00 . A A . 85 THR O 1 1
19 58603 1 1 80 THR OG1 O 15.181 -13.268 -0.289 1.00 . A A . 85 THR OG1 1 1
19 58604 1 1 81 VAL C C 17.998 -18.038 -1.795 1.00 . A A . 86 VAL C 1 1
19 58605 1 1 81 VAL CA C 16.737 -17.184 -1.863 1.00 . A A . 86 VAL CA 1 1
19 58606 1 1 81 VAL CB C 16.099 -17.339 -3.256 1.00 . A A . 86 VAL CB 1 1
19 58607 1 1 81 VAL CG1 C 15.598 -18.760 -3.462 1.00 . A A . 86 VAL CG1 1 1
19 58608 1 1 81 VAL CG2 C 14.971 -16.336 -3.439 1.00 . A A . 86 VAL CG2 1 1
19 58609 1 1 81 VAL H H 17.104 -15.148 -2.305 1.00 . A A . 86 VAL H 1 1
19 58610 1 1 81 VAL HA H 16.032 -17.539 -1.124 1.00 . A A . 86 VAL HA 1 1
19 58611 1 1 81 VAL HB H 16.855 -17.136 -3.999 1.00 . A A . 86 VAL HB 1 1
19 58612 1 1 81 VAL HG11 H 16.422 -19.451 -3.364 1.00 . A A . 86 VAL HG11 1 1
19 58613 1 1 81 VAL HG12 H 15.169 -18.852 -4.449 1.00 . A A . 86 VAL HG12 1 1
19 58614 1 1 81 VAL HG13 H 14.847 -18.988 -2.720 1.00 . A A . 86 VAL HG13 1 1
19 58615 1 1 81 VAL HG21 H 15.380 -15.338 -3.461 1.00 . A A . 86 VAL HG21 1 1
19 58616 1 1 81 VAL HG22 H 14.275 -16.422 -2.617 1.00 . A A . 86 VAL HG22 1 1
19 58617 1 1 81 VAL HG23 H 14.459 -16.536 -4.368 1.00 . A A . 86 VAL HG23 1 1
19 58618 1 1 81 VAL N N 17.037 -15.790 -1.568 1.00 . A A . 86 VAL N 1 1
19 58619 1 1 81 VAL O O 17.963 -19.182 -1.342 1.00 . A A . 86 VAL O 1 1
19 58620 1 1 82 GLU C C 21.418 -17.417 -1.397 1.00 . A A . 87 GLU C 1 1
19 58621 1 1 82 GLU CA C 20.392 -18.173 -2.238 1.00 . A A . 87 GLU CA 1 1
19 58622 1 1 82 GLU CB C 20.914 -18.344 -3.666 1.00 . A A . 87 GLU CB 1 1
19 58623 1 1 82 GLU CD C 19.897 -20.627 -4.034 1.00 . A A . 87 GLU CD 1 1
19 58624 1 1 82 GLU CG C 20.022 -19.205 -4.545 1.00 . A A . 87 GLU CG 1 1
19 58625 1 1 82 GLU H H 19.074 -16.555 -2.597 1.00 . A A . 87 GLU H 1 1
19 58626 1 1 82 GLU HA H 20.233 -19.147 -1.803 1.00 . A A . 87 GLU HA 1 1
19 58627 1 1 82 GLU HB2 H 20.999 -17.369 -4.125 1.00 . A A . 87 GLU HB2 1 1
19 58628 1 1 82 GLU HB3 H 21.892 -18.800 -3.627 1.00 . A A . 87 GLU HB3 1 1
19 58629 1 1 82 GLU HG2 H 19.038 -18.764 -4.581 1.00 . A A . 87 GLU HG2 1 1
19 58630 1 1 82 GLU HG3 H 20.440 -19.233 -5.542 1.00 . A A . 87 GLU HG3 1 1
19 58631 1 1 82 GLU N N 19.113 -17.470 -2.248 1.00 . A A . 87 GLU N 1 1
19 58632 1 1 82 GLU O O 21.117 -16.364 -0.836 1.00 . A A . 87 GLU O 1 1
19 58633 1 1 82 GLU OE1 O 20.766 -21.457 -4.369 1.00 . A A . 87 GLU OE1 1 1
19 58634 1 1 82 GLU OE2 O 18.927 -20.909 -3.297 1.00 . A A . 87 GLU OE2 1 1
19 58635 1 1 83 LYS C C 24.015 -15.946 -1.082 1.00 . A A . 88 LYS C 1 1
19 58636 1 1 83 LYS CA C 23.698 -17.337 -0.539 1.00 . A A . 88 LYS CA 1 1
19 58637 1 1 83 LYS CB C 24.958 -18.206 -0.567 1.00 . A A . 88 LYS CB 1 1
19 58638 1 1 83 LYS CD C 24.565 -19.398 1.612 1.00 . A A . 88 LYS CD 1 1
19 58639 1 1 83 LYS CE C 24.445 -20.747 2.302 1.00 . A A . 88 LYS CE 1 1
19 58640 1 1 83 LYS CG C 24.787 -19.554 0.115 1.00 . A A . 88 LYS CG 1 1
19 58641 1 1 83 LYS H H 22.807 -18.809 -1.774 1.00 . A A . 88 LYS H 1 1
19 58642 1 1 83 LYS HA H 23.359 -17.241 0.481 1.00 . A A . 88 LYS HA 1 1
19 58643 1 1 83 LYS HB2 H 25.237 -18.380 -1.596 1.00 . A A . 88 LYS HB2 1 1
19 58644 1 1 83 LYS HB3 H 25.758 -17.675 -0.072 1.00 . A A . 88 LYS HB3 1 1
19 58645 1 1 83 LYS HD2 H 25.401 -18.862 2.036 1.00 . A A . 88 LYS HD2 1 1
19 58646 1 1 83 LYS HD3 H 23.655 -18.837 1.775 1.00 . A A . 88 LYS HD3 1 1
19 58647 1 1 83 LYS HE2 H 25.346 -21.313 2.118 1.00 . A A . 88 LYS HE2 1 1
19 58648 1 1 83 LYS HE3 H 24.333 -20.585 3.363 1.00 . A A . 88 LYS HE3 1 1
19 58649 1 1 83 LYS HG2 H 23.932 -20.058 -0.313 1.00 . A A . 88 LYS HG2 1 1
19 58650 1 1 83 LYS HG3 H 25.676 -20.145 -0.049 1.00 . A A . 88 LYS HG3 1 1
19 58651 1 1 83 LYS HZ1 H 23.346 -21.651 0.773 1.00 . A A . 88 LYS HZ1 1 1
19 58652 1 1 83 LYS HZ2 H 22.393 -21.017 2.019 1.00 . A A . 88 LYS HZ2 1 1
19 58653 1 1 83 LYS HZ3 H 23.248 -22.457 2.257 1.00 . A A . 88 LYS HZ3 1 1
19 58654 1 1 83 LYS N N 22.629 -17.964 -1.311 1.00 . A A . 88 LYS N 1 1
19 58655 1 1 83 LYS NZ N 23.277 -21.523 1.803 1.00 . A A . 88 LYS NZ 1 1
19 58656 1 1 83 LYS O O 23.866 -15.687 -2.277 1.00 . A A . 88 LYS O 1 1
19 58657 1 1 84 SER C C 26.202 -13.614 -1.144 1.00 . A A . 89 SER C 1 1
19 58658 1 1 84 SER CA C 24.786 -13.690 -0.585 1.00 . A A . 89 SER CA 1 1
19 58659 1 1 84 SER CB C 24.649 -12.750 0.613 1.00 . A A . 89 SER CB 1 1
19 58660 1 1 84 SER H H 24.547 -15.323 0.741 1.00 . A A . 89 SER H 1 1
19 58661 1 1 84 SER HA H 24.091 -13.384 -1.353 1.00 . A A . 89 SER HA 1 1
19 58662 1 1 84 SER HB2 H 23.626 -12.758 0.960 1.00 . A A . 89 SER HB2 1 1
19 58663 1 1 84 SER HB3 H 25.301 -13.083 1.407 1.00 . A A . 89 SER HB3 1 1
19 58664 1 1 84 SER HG H 24.759 -11.259 -0.653 1.00 . A A . 89 SER HG 1 1
19 58665 1 1 84 SER N N 24.450 -15.056 -0.196 1.00 . A A . 89 SER N 1 1
19 58666 1 1 84 SER O O 27.054 -14.440 -0.817 1.00 . A A . 89 SER O 1 1
19 58667 1 1 84 SER OG O 24.999 -11.422 0.263 1.00 . A A . 89 SER OG 1 1
19 58668 1 1 85 GLU C C 28.631 -11.525 -1.728 1.00 . A A . 90 GLU C 1 1
19 58669 1 1 85 GLU CA C 27.759 -12.429 -2.594 1.00 . A A . 90 GLU CA 1 1
19 58670 1 1 85 GLU CB C 27.616 -11.834 -3.997 1.00 . A A . 90 GLU CB 1 1
19 58671 1 1 85 GLU CD C 29.815 -12.723 -4.872 1.00 . A A . 90 GLU CD 1 1
19 58672 1 1 85 GLU CG C 28.944 -11.501 -4.660 1.00 . A A . 90 GLU CG 1 1
19 58673 1 1 85 GLU H H 25.724 -11.990 -2.209 1.00 . A A . 90 GLU H 1 1
19 58674 1 1 85 GLU HA H 28.228 -13.399 -2.668 1.00 . A A . 90 GLU HA 1 1
19 58675 1 1 85 GLU HB2 H 27.097 -12.544 -4.624 1.00 . A A . 90 GLU HB2 1 1
19 58676 1 1 85 GLU HB3 H 27.031 -10.928 -3.935 1.00 . A A . 90 GLU HB3 1 1
19 58677 1 1 85 GLU HG2 H 28.747 -11.046 -5.620 1.00 . A A . 90 GLU HG2 1 1
19 58678 1 1 85 GLU HG3 H 29.477 -10.801 -4.035 1.00 . A A . 90 GLU HG3 1 1
19 58679 1 1 85 GLU N N 26.445 -12.616 -1.988 1.00 . A A . 90 GLU N 1 1
19 58680 1 1 85 GLU O O 28.521 -10.301 -1.782 1.00 . A A . 90 GLU O 1 1
19 58681 1 1 85 GLU OE1 O 30.582 -13.074 -3.952 1.00 . A A . 90 GLU OE1 1 1
19 58682 1 1 85 GLU OE2 O 29.731 -13.330 -5.962 1.00 . A A . 90 GLU OE2 1 1
19 58683 1 1 86 GLY C C 29.653 -10.825 1.157 1.00 . A A . 91 GLY C 1 1
19 58684 1 1 86 GLY CA C 30.375 -11.384 -0.055 1.00 . A A . 91 GLY CA 1 1
19 58685 1 1 86 GLY H H 29.532 -13.121 -0.923 1.00 . A A . 91 GLY H 1 1
19 58686 1 1 86 GLY HA2 H 31.172 -12.030 0.281 1.00 . A A . 91 GLY HA2 1 1
19 58687 1 1 86 GLY HA3 H 30.801 -10.566 -0.616 1.00 . A A . 91 GLY HA3 1 1
19 58688 1 1 86 GLY N N 29.494 -12.142 -0.925 1.00 . A A . 91 GLY N 1 1
19 58689 1 1 86 GLY O O 30.289 -10.360 2.102 1.00 . A A . 91 GLY O 1 1
19 58690 1 1 87 GLN C C 27.756 -8.888 2.475 1.00 . A A . 92 GLN C 1 1
19 58691 1 1 87 GLN CA C 27.501 -10.372 2.226 1.00 . A A . 92 GLN CA 1 1
19 58692 1 1 87 GLN CB C 27.778 -11.175 3.501 1.00 . A A . 92 GLN CB 1 1
19 58693 1 1 87 GLN CD C 25.395 -11.298 4.331 1.00 . A A . 92 GLN CD 1 1
19 58694 1 1 87 GLN CG C 26.817 -10.870 4.638 1.00 . A A . 92 GLN CG 1 1
19 58695 1 1 87 GLN H H 27.879 -11.252 0.339 1.00 . A A . 92 GLN H 1 1
19 58696 1 1 87 GLN HA H 26.464 -10.504 1.950 1.00 . A A . 92 GLN HA 1 1
19 58697 1 1 87 GLN HB2 H 27.706 -12.228 3.271 1.00 . A A . 92 GLN HB2 1 1
19 58698 1 1 87 GLN HB3 H 28.780 -10.956 3.837 1.00 . A A . 92 GLN HB3 1 1
19 58699 1 1 87 GLN HE21 H 25.007 -9.522 3.528 1.00 . A A . 92 GLN HE21 1 1
19 58700 1 1 87 GLN HE22 H 23.698 -10.649 3.527 1.00 . A A . 92 GLN HE22 1 1
19 58701 1 1 87 GLN HG2 H 27.151 -11.392 5.522 1.00 . A A . 92 GLN HG2 1 1
19 58702 1 1 87 GLN HG3 H 26.826 -9.806 4.824 1.00 . A A . 92 GLN HG3 1 1
19 58703 1 1 87 GLN N N 28.321 -10.871 1.125 1.00 . A A . 92 GLN N 1 1
19 58704 1 1 87 GLN NE2 N 24.622 -10.399 3.735 1.00 . A A . 92 GLN NE2 1 1
19 58705 1 1 87 GLN O O 28.754 -8.514 3.091 1.00 . A A . 92 GLN O 1 1
19 58706 1 1 87 GLN OE1 O 24.997 -12.425 4.628 1.00 . A A . 92 GLN OE1 1 1
19 58707 1 1 88 VAL C C 26.977 -6.219 3.639 1.00 . A A . 93 VAL C 1 1
19 58708 1 1 88 VAL CA C 26.974 -6.604 2.161 1.00 . A A . 93 VAL CA 1 1
19 58709 1 1 88 VAL CB C 25.841 -5.849 1.438 1.00 . A A . 93 VAL CB 1 1
19 58710 1 1 88 VAL CG1 C 26.044 -5.901 -0.068 1.00 . A A . 93 VAL CG1 1 1
19 58711 1 1 88 VAL CG2 C 24.486 -6.430 1.816 1.00 . A A . 93 VAL CG2 1 1
19 58712 1 1 88 VAL H H 26.073 -8.404 1.507 1.00 . A A . 93 VAL H 1 1
19 58713 1 1 88 VAL HA H 27.913 -6.301 1.722 1.00 . A A . 93 VAL HA 1 1
19 58714 1 1 88 VAL HB H 25.865 -4.816 1.749 1.00 . A A . 93 VAL HB 1 1
19 58715 1 1 88 VAL HG11 H 26.982 -5.427 -0.321 1.00 . A A . 93 VAL HG11 1 1
19 58716 1 1 88 VAL HG12 H 25.235 -5.382 -0.558 1.00 . A A . 93 VAL HG12 1 1
19 58717 1 1 88 VAL HG13 H 26.063 -6.930 -0.394 1.00 . A A . 93 VAL HG13 1 1
19 58718 1 1 88 VAL HG21 H 23.704 -5.853 1.346 1.00 . A A . 93 VAL HG21 1 1
19 58719 1 1 88 VAL HG22 H 24.366 -6.394 2.888 1.00 . A A . 93 VAL HG22 1 1
19 58720 1 1 88 VAL HG23 H 24.428 -7.455 1.481 1.00 . A A . 93 VAL HG23 1 1
19 58721 1 1 88 VAL N N 26.847 -8.046 1.990 1.00 . A A . 93 VAL N 1 1
19 58722 1 1 88 VAL O O 27.735 -5.345 4.059 1.00 . A A . 93 VAL O 1 1
19 58723 1 1 89 ASP C C 26.928 -7.579 6.627 1.00 . A A . 94 ASP C 1 1
19 58724 1 1 89 ASP CA C 26.044 -6.606 5.854 1.00 . A A . 94 ASP CA 1 1
19 58725 1 1 89 ASP CB C 24.597 -6.720 6.344 1.00 . A A . 94 ASP CB 1 1
19 58726 1 1 89 ASP CG C 23.636 -5.872 5.535 1.00 . A A . 94 ASP CG 1 1
19 58727 1 1 89 ASP H H 25.536 -7.553 4.028 1.00 . A A . 94 ASP H 1 1
19 58728 1 1 89 ASP HA H 26.396 -5.601 6.024 1.00 . A A . 94 ASP HA 1 1
19 58729 1 1 89 ASP HB2 H 24.281 -7.750 6.276 1.00 . A A . 94 ASP HB2 1 1
19 58730 1 1 89 ASP HB3 H 24.549 -6.401 7.374 1.00 . A A . 94 ASP HB3 1 1
19 58731 1 1 89 ASP N N 26.124 -6.875 4.422 1.00 . A A . 94 ASP N 1 1
19 58732 1 1 89 ASP O O 26.459 -8.612 7.097 1.00 . A A . 94 ASP O 1 1
19 58733 1 1 89 ASP OD1 O 23.528 -4.662 5.820 1.00 . A A . 94 ASP OD1 1 1
19 58734 1 1 89 ASP OD2 O 22.991 -6.419 4.616 1.00 . A A . 94 ASP OD2 1 1
19 58735 1 1 90 VAL C C 29.130 -7.845 8.963 1.00 . A A . 95 VAL C 1 1
19 58736 1 1 90 VAL CA C 29.162 -8.096 7.457 1.00 . A A . 95 VAL CA 1 1
19 58737 1 1 90 VAL CB C 30.598 -7.869 6.940 1.00 . A A . 95 VAL CB 1 1
19 58738 1 1 90 VAL CG1 C 31.539 -8.947 7.460 1.00 . A A . 95 VAL CG1 1 1
19 58739 1 1 90 VAL CG2 C 30.618 -7.827 5.420 1.00 . A A . 95 VAL CG2 1 1
19 58740 1 1 90 VAL H H 28.522 -6.402 6.357 1.00 . A A . 95 VAL H 1 1
19 58741 1 1 90 VAL HA H 28.893 -9.125 7.267 1.00 . A A . 95 VAL HA 1 1
19 58742 1 1 90 VAL HB H 30.945 -6.916 7.309 1.00 . A A . 95 VAL HB 1 1
19 58743 1 1 90 VAL HG11 H 32.525 -8.793 7.046 1.00 . A A . 95 VAL HG11 1 1
19 58744 1 1 90 VAL HG12 H 31.172 -9.918 7.164 1.00 . A A . 95 VAL HG12 1 1
19 58745 1 1 90 VAL HG13 H 31.589 -8.893 8.537 1.00 . A A . 95 VAL HG13 1 1
19 58746 1 1 90 VAL HG21 H 30.227 -8.755 5.030 1.00 . A A . 95 VAL HG21 1 1
19 58747 1 1 90 VAL HG22 H 31.632 -7.690 5.078 1.00 . A A . 95 VAL HG22 1 1
19 58748 1 1 90 VAL HG23 H 30.007 -7.006 5.076 1.00 . A A . 95 VAL HG23 1 1
19 58749 1 1 90 VAL N N 28.208 -7.243 6.751 1.00 . A A . 95 VAL N 1 1
19 58750 1 1 90 VAL O O 29.692 -8.611 9.743 1.00 . A A . 95 VAL O 1 1
19 58751 1 1 91 GLU C C 27.862 -7.610 11.648 1.00 . A A . 96 GLU C 1 1
19 58752 1 1 91 GLU CA C 28.368 -6.444 10.789 1.00 . A A . 96 GLU CA 1 1
19 58753 1 1 91 GLU CB C 27.520 -5.207 10.999 1.00 . A A . 96 GLU CB 1 1
19 58754 1 1 91 GLU CD C 29.469 -3.769 11.732 1.00 . A A . 96 GLU CD 1 1
19 58755 1 1 91 GLU CG C 28.289 -3.909 10.790 1.00 . A A . 96 GLU CG 1 1
19 58756 1 1 91 GLU H H 27.998 -6.216 8.715 1.00 . A A . 96 GLU H 1 1
19 58757 1 1 91 GLU HA H 29.375 -6.216 11.109 1.00 . A A . 96 GLU HA 1 1
19 58758 1 1 91 GLU HB2 H 26.695 -5.230 10.304 1.00 . A A . 96 GLU HB2 1 1
19 58759 1 1 91 GLU HB3 H 27.133 -5.215 12.006 1.00 . A A . 96 GLU HB3 1 1
19 58760 1 1 91 GLU HG2 H 28.656 -3.885 9.775 1.00 . A A . 96 GLU HG2 1 1
19 58761 1 1 91 GLU HG3 H 27.618 -3.077 10.949 1.00 . A A . 96 GLU HG3 1 1
19 58762 1 1 91 GLU N N 28.452 -6.782 9.373 1.00 . A A . 96 GLU N 1 1
19 58763 1 1 91 GLU O O 28.415 -7.834 12.720 1.00 . A A . 96 GLU O 1 1
19 58764 1 1 91 GLU OE1 O 29.271 -3.276 12.863 1.00 . A A . 96 GLU OE1 1 1
19 58765 1 1 91 GLU OE2 O 30.591 -4.151 11.340 1.00 . A A . 96 GLU OE2 1 1
19 58766 1 1 92 LYS C C 24.910 -7.098 10.285 1.00 . A A . 97 LYS C 1 1
19 58767 1 1 92 LYS CA C 26.028 -8.107 10.022 1.00 . A A . 97 LYS CA 1 1
19 58768 1 1 92 LYS CB C 25.416 -9.428 9.543 1.00 . A A . 97 LYS CB 1 1
19 58769 1 1 92 LYS CD C 25.793 -11.827 8.866 1.00 . A A . 97 LYS CD 1 1
19 58770 1 1 92 LYS CE C 24.726 -12.372 9.803 1.00 . A A . 97 LYS CE 1 1
19 58771 1 1 92 LYS CG C 26.430 -10.556 9.413 1.00 . A A . 97 LYS CG 1 1
19 58772 1 1 92 LYS H H 26.549 -9.110 11.798 1.00 . A A . 97 LYS H 1 1
19 58773 1 1 92 LYS HA H 26.682 -7.724 9.259 1.00 . A A . 97 LYS HA 1 1
19 58774 1 1 92 LYS HB2 H 24.658 -9.735 10.248 1.00 . A A . 97 LYS HB2 1 1
19 58775 1 1 92 LYS HB3 H 24.956 -9.271 8.579 1.00 . A A . 97 LYS HB3 1 1
19 58776 1 1 92 LYS HD2 H 25.340 -11.609 7.911 1.00 . A A . 97 LYS HD2 1 1
19 58777 1 1 92 LYS HD3 H 26.563 -12.575 8.738 1.00 . A A . 97 LYS HD3 1 1
19 58778 1 1 92 LYS HE2 H 25.168 -12.540 10.774 1.00 . A A . 97 LYS HE2 1 1
19 58779 1 1 92 LYS HE3 H 23.935 -11.642 9.891 1.00 . A A . 97 LYS HE3 1 1
19 58780 1 1 92 LYS HG2 H 27.215 -10.244 8.742 1.00 . A A . 97 LYS HG2 1 1
19 58781 1 1 92 LYS HG3 H 26.848 -10.765 10.386 1.00 . A A . 97 LYS HG3 1 1
19 58782 1 1 92 LYS HZ1 H 23.392 -13.975 9.939 1.00 . A A . 97 LYS HZ1 1 1
19 58783 1 1 92 LYS HZ2 H 24.888 -14.386 9.265 1.00 . A A . 97 LYS HZ2 1 1
19 58784 1 1 92 LYS HZ3 H 23.759 -13.521 8.350 1.00 . A A . 97 LYS HZ3 1 1
19 58785 1 1 92 LYS N N 26.811 -8.349 11.239 1.00 . A A . 97 LYS N 1 1
19 58786 1 1 92 LYS NZ N 24.152 -13.653 9.305 1.00 . A A . 97 LYS NZ 1 1
19 58787 1 1 92 LYS O O 24.718 -6.117 9.552 1.00 . A A . 97 LYS O 1 1
19 58788 1 1 93 TRP C C 23.379 -5.101 11.941 1.00 . A A . 98 TRP C 1 1
19 58789 1 1 93 TRP CA C 23.032 -6.576 11.773 1.00 . A A . 98 TRP CA 1 1
19 58790 1 1 93 TRP CB C 22.469 -7.130 13.084 1.00 . A A . 98 TRP CB 1 1
19 58791 1 1 93 TRP CD1 C 19.930 -6.802 12.956 1.00 . A A . 98 TRP CD1 1 1
19 58792 1 1 93 TRP CD2 C 20.943 -5.539 14.503 1.00 . A A . 98 TRP CD2 1 1
19 58793 1 1 93 TRP CE2 C 19.562 -5.268 14.536 1.00 . A A . 98 TRP CE2 1 1
19 58794 1 1 93 TRP CE3 C 21.785 -4.863 15.389 1.00 . A A . 98 TRP CE3 1 1
19 58795 1 1 93 TRP CG C 21.159 -6.523 13.484 1.00 . A A . 98 TRP CG 1 1
19 58796 1 1 93 TRP CH2 C 19.852 -3.701 16.278 1.00 . A A . 98 TRP CH2 1 1
19 58797 1 1 93 TRP CZ2 C 19.005 -4.348 15.422 1.00 . A A . 98 TRP CZ2 1 1
19 58798 1 1 93 TRP CZ3 C 21.231 -3.951 16.268 1.00 . A A . 98 TRP CZ3 1 1
19 58799 1 1 93 TRP H H 24.413 -8.167 11.883 1.00 . A A . 98 TRP H 1 1
19 58800 1 1 93 TRP HA H 22.274 -6.665 11.011 1.00 . A A . 98 TRP HA 1 1
19 58801 1 1 93 TRP HB2 H 22.323 -8.195 12.981 1.00 . A A . 98 TRP HB2 1 1
19 58802 1 1 93 TRP HB3 H 23.179 -6.945 13.877 1.00 . A A . 98 TRP HB3 1 1
19 58803 1 1 93 TRP HD1 H 19.758 -7.512 12.160 1.00 . A A . 98 TRP HD1 1 1
19 58804 1 1 93 TRP HE1 H 18.007 -6.073 13.381 1.00 . A A . 98 TRP HE1 1 1
19 58805 1 1 93 TRP HE3 H 22.849 -5.041 15.396 1.00 . A A . 98 TRP HE3 1 1
19 58806 1 1 93 TRP HH2 H 19.464 -2.979 16.982 1.00 . A A . 98 TRP HH2 1 1
19 58807 1 1 93 TRP HZ2 H 17.944 -4.145 15.442 1.00 . A A . 98 TRP HZ2 1 1
19 58808 1 1 93 TRP HZ3 H 21.866 -3.418 16.960 1.00 . A A . 98 TRP HZ3 1 1
19 58809 1 1 93 TRP N N 24.176 -7.378 11.353 1.00 . A A . 98 TRP N 1 1
19 58810 1 1 93 TRP NE1 N 18.965 -6.051 13.583 1.00 . A A . 98 TRP NE1 1 1
19 58811 1 1 93 TRP O O 22.618 -4.237 11.511 1.00 . A A . 98 TRP O 1 1
19 58812 1 1 94 LYS C C 24.997 -2.687 11.429 1.00 . A A . 99 LYS C 1 1
19 58813 1 1 94 LYS CA C 24.903 -3.411 12.769 1.00 . A A . 99 LYS CA 1 1
19 58814 1 1 94 LYS CB C 26.227 -3.314 13.535 1.00 . A A . 99 LYS CB 1 1
19 58815 1 1 94 LYS CD C 27.543 -3.931 15.587 1.00 . A A . 99 LYS CD 1 1
19 58816 1 1 94 LYS CE C 27.504 -4.594 16.956 1.00 . A A . 99 LYS CE 1 1
19 58817 1 1 94 LYS CG C 26.178 -3.944 14.918 1.00 . A A . 99 LYS CG 1 1
19 58818 1 1 94 LYS H H 25.107 -5.526 12.873 1.00 . A A . 99 LYS H 1 1
19 58819 1 1 94 LYS HA H 24.126 -2.942 13.356 1.00 . A A . 99 LYS HA 1 1
19 58820 1 1 94 LYS HB2 H 26.998 -3.807 12.969 1.00 . A A . 99 LYS HB2 1 1
19 58821 1 1 94 LYS HB3 H 26.487 -2.271 13.649 1.00 . A A . 99 LYS HB3 1 1
19 58822 1 1 94 LYS HD2 H 28.245 -4.463 14.962 1.00 . A A . 99 LYS HD2 1 1
19 58823 1 1 94 LYS HD3 H 27.866 -2.907 15.703 1.00 . A A . 99 LYS HD3 1 1
19 58824 1 1 94 LYS HE2 H 27.156 -5.610 16.841 1.00 . A A . 99 LYS HE2 1 1
19 58825 1 1 94 LYS HE3 H 28.503 -4.601 17.367 1.00 . A A . 99 LYS HE3 1 1
19 58826 1 1 94 LYS HG2 H 25.483 -3.389 15.531 1.00 . A A . 99 LYS HG2 1 1
19 58827 1 1 94 LYS HG3 H 25.841 -4.967 14.825 1.00 . A A . 99 LYS HG3 1 1
19 58828 1 1 94 LYS HZ1 H 26.934 -2.903 18.039 1.00 . A A . 99 LYS HZ1 1 1
19 58829 1 1 94 LYS HZ2 H 26.575 -4.363 18.812 1.00 . A A . 99 LYS HZ2 1 1
19 58830 1 1 94 LYS HZ3 H 25.634 -3.845 17.506 1.00 . A A . 99 LYS HZ3 1 1
19 58831 1 1 94 LYS N N 24.518 -4.805 12.562 1.00 . A A . 99 LYS N 1 1
19 58832 1 1 94 LYS NZ N 26.598 -3.876 17.894 1.00 . A A . 99 LYS NZ 1 1
19 58833 1 1 94 LYS O O 24.745 -1.483 11.339 1.00 . A A . 99 LYS O 1 1
19 58834 1 1 95 PHE C C 24.071 -2.619 8.487 1.00 . A A . 100 PHE C 1 1
19 58835 1 1 95 PHE CA C 25.458 -2.874 9.045 1.00 . A A . 100 PHE CA 1 1
19 58836 1 1 95 PHE CB C 26.224 -3.817 8.112 1.00 . A A . 100 PHE CB 1 1
19 58837 1 1 95 PHE CD1 C 26.198 -2.917 5.764 1.00 . A A . 100 PHE CD1 1 1
19 58838 1 1 95 PHE CD2 C 28.182 -2.654 7.061 1.00 . A A . 100 PHE CD2 1 1
19 58839 1 1 95 PHE CE1 C 26.804 -2.273 4.702 1.00 . A A . 100 PHE CE1 1 1
19 58840 1 1 95 PHE CE2 C 28.793 -2.009 6.003 1.00 . A A . 100 PHE CE2 1 1
19 58841 1 1 95 PHE CG C 26.880 -3.116 6.955 1.00 . A A . 100 PHE CG 1 1
19 58842 1 1 95 PHE CZ C 28.103 -1.818 4.822 1.00 . A A . 100 PHE CZ 1 1
19 58843 1 1 95 PHE H H 25.523 -4.390 10.523 1.00 . A A . 100 PHE H 1 1
19 58844 1 1 95 PHE HA H 25.987 -1.935 9.116 1.00 . A A . 100 PHE HA 1 1
19 58845 1 1 95 PHE HB2 H 26.994 -4.322 8.673 1.00 . A A . 100 PHE HB2 1 1
19 58846 1 1 95 PHE HB3 H 25.538 -4.550 7.712 1.00 . A A . 100 PHE HB3 1 1
19 58847 1 1 95 PHE HD1 H 25.183 -3.273 5.669 1.00 . A A . 100 PHE HD1 1 1
19 58848 1 1 95 PHE HD2 H 28.723 -2.802 7.984 1.00 . A A . 100 PHE HD2 1 1
19 58849 1 1 95 PHE HE1 H 26.263 -2.124 3.779 1.00 . A A . 100 PHE HE1 1 1
19 58850 1 1 95 PHE HE2 H 29.809 -1.654 6.099 1.00 . A A . 100 PHE HE2 1 1
19 58851 1 1 95 PHE HZ H 28.579 -1.314 3.993 1.00 . A A . 100 PHE HZ 1 1
19 58852 1 1 95 PHE N N 25.348 -3.435 10.387 1.00 . A A . 100 PHE N 1 1
19 58853 1 1 95 PHE O O 23.788 -1.547 7.950 1.00 . A A . 100 PHE O 1 1
19 58854 1 1 96 MET C C 21.138 -2.308 8.769 1.00 . A A . 101 MET C 1 1
19 58855 1 1 96 MET CA C 21.835 -3.510 8.136 1.00 . A A . 101 MET CA 1 1
19 58856 1 1 96 MET CB C 21.059 -4.791 8.447 1.00 . A A . 101 MET CB 1 1
19 58857 1 1 96 MET CE C 17.592 -4.400 6.156 1.00 . A A . 101 MET CE 1 1
19 58858 1 1 96 MET CG C 19.596 -4.731 8.037 1.00 . A A . 101 MET CG 1 1
19 58859 1 1 96 MET H H 23.501 -4.458 9.047 1.00 . A A . 101 MET H 1 1
19 58860 1 1 96 MET HA H 21.869 -3.370 7.066 1.00 . A A . 101 MET HA 1 1
19 58861 1 1 96 MET HB2 H 21.523 -5.616 7.925 1.00 . A A . 101 MET HB2 1 1
19 58862 1 1 96 MET HB3 H 21.105 -4.978 9.509 1.00 . A A . 101 MET HB3 1 1
19 58863 1 1 96 MET HE1 H 17.186 -3.682 6.854 1.00 . A A . 101 MET HE1 1 1
19 58864 1 1 96 MET HE2 H 17.212 -5.383 6.390 1.00 . A A . 101 MET HE2 1 1
19 58865 1 1 96 MET HE3 H 17.300 -4.130 5.152 1.00 . A A . 101 MET HE3 1 1
19 58866 1 1 96 MET HG2 H 19.132 -5.677 8.273 1.00 . A A . 101 MET HG2 1 1
19 58867 1 1 96 MET HG3 H 19.112 -3.946 8.597 1.00 . A A . 101 MET HG3 1 1
19 58868 1 1 96 MET N N 23.206 -3.621 8.619 1.00 . A A . 101 MET N 1 1
19 58869 1 1 96 MET O O 20.371 -1.602 8.111 1.00 . A A . 101 MET O 1 1
19 58870 1 1 96 MET SD S 19.378 -4.406 6.277 1.00 . A A . 101 MET SD 1 1
19 58871 1 1 97 MET C C 21.425 0.360 10.328 1.00 . A A . 102 MET C 1 1
19 58872 1 1 97 MET CA C 20.819 -0.964 10.774 1.00 . A A . 102 MET CA 1 1
19 58873 1 1 97 MET CB C 21.007 -1.141 12.281 1.00 . A A . 102 MET CB 1 1
19 58874 1 1 97 MET CE C 17.938 -1.192 13.192 1.00 . A A . 102 MET CE 1 1
19 58875 1 1 97 MET CG C 20.397 -2.422 12.826 1.00 . A A . 102 MET CG 1 1
19 58876 1 1 97 MET H H 22.040 -2.673 10.516 1.00 . A A . 102 MET H 1 1
19 58877 1 1 97 MET HA H 19.763 -0.954 10.552 1.00 . A A . 102 MET HA 1 1
19 58878 1 1 97 MET HB2 H 22.065 -1.150 12.502 1.00 . A A . 102 MET HB2 1 1
19 58879 1 1 97 MET HB3 H 20.550 -0.306 12.790 1.00 . A A . 102 MET HB3 1 1
19 58880 1 1 97 MET HE1 H 16.877 -1.165 12.994 1.00 . A A . 102 MET HE1 1 1
19 58881 1 1 97 MET HE2 H 18.397 -0.291 12.817 1.00 . A A . 102 MET HE2 1 1
19 58882 1 1 97 MET HE3 H 18.103 -1.265 14.257 1.00 . A A . 102 MET HE3 1 1
19 58883 1 1 97 MET HG2 H 20.948 -3.262 12.435 1.00 . A A . 102 MET HG2 1 1
19 58884 1 1 97 MET HG3 H 20.477 -2.412 13.904 1.00 . A A . 102 MET HG3 1 1
19 58885 1 1 97 MET N N 21.416 -2.079 10.049 1.00 . A A . 102 MET N 1 1
19 58886 1 1 97 MET O O 20.710 1.342 10.127 1.00 . A A . 102 MET O 1 1
19 58887 1 1 97 MET SD S 18.660 -2.615 12.378 1.00 . A A . 102 MET SD 1 1
19 58888 1 1 98 LYS C C 22.895 2.076 8.406 1.00 . A A . 103 LYS C 1 1
19 58889 1 1 98 LYS CA C 23.441 1.595 9.747 1.00 . A A . 103 LYS CA 1 1
19 58890 1 1 98 LYS CB C 24.949 1.345 9.642 1.00 . A A . 103 LYS CB 1 1
19 58891 1 1 98 LYS CD C 25.580 3.742 10.114 1.00 . A A . 103 LYS CD 1 1
19 58892 1 1 98 LYS CE C 26.201 3.468 11.476 1.00 . A A . 103 LYS CE 1 1
19 58893 1 1 98 LYS CG C 25.743 2.557 9.173 1.00 . A A . 103 LYS CG 1 1
19 58894 1 1 98 LYS H H 23.271 -0.428 10.359 1.00 . A A . 103 LYS H 1 1
19 58895 1 1 98 LYS HA H 23.261 2.358 10.489 1.00 . A A . 103 LYS HA 1 1
19 58896 1 1 98 LYS HB2 H 25.321 1.052 10.613 1.00 . A A . 103 LYS HB2 1 1
19 58897 1 1 98 LYS HB3 H 25.119 0.539 8.944 1.00 . A A . 103 LYS HB3 1 1
19 58898 1 1 98 LYS HD2 H 26.063 4.603 9.679 1.00 . A A . 103 LYS HD2 1 1
19 58899 1 1 98 LYS HD3 H 24.528 3.945 10.244 1.00 . A A . 103 LYS HD3 1 1
19 58900 1 1 98 LYS HE2 H 26.036 4.326 12.112 1.00 . A A . 103 LYS HE2 1 1
19 58901 1 1 98 LYS HE3 H 25.721 2.603 11.909 1.00 . A A . 103 LYS HE3 1 1
19 58902 1 1 98 LYS HG2 H 26.789 2.292 9.125 1.00 . A A . 103 LYS HG2 1 1
19 58903 1 1 98 LYS HG3 H 25.399 2.841 8.189 1.00 . A A . 103 LYS HG3 1 1
19 58904 1 1 98 LYS HZ1 H 28.061 3.034 12.322 1.00 . A A . 103 LYS HZ1 1 1
19 58905 1 1 98 LYS HZ2 H 28.143 4.037 10.963 1.00 . A A . 103 LYS HZ2 1 1
19 58906 1 1 98 LYS HZ3 H 27.843 2.384 10.775 1.00 . A A . 103 LYS HZ3 1 1
19 58907 1 1 98 LYS N N 22.749 0.384 10.175 1.00 . A A . 103 LYS N 1 1
19 58908 1 1 98 LYS NZ N 27.664 3.213 11.377 1.00 . A A . 103 LYS NZ 1 1
19 58909 1 1 98 LYS O O 22.723 3.276 8.188 1.00 . A A . 103 LYS O 1 1
19 58910 1 1 99 THR C C 20.630 1.900 6.295 1.00 . A A . 104 THR C 1 1
19 58911 1 1 99 THR CA C 22.087 1.459 6.196 1.00 . A A . 104 THR CA 1 1
19 58912 1 1 99 THR CB C 22.188 0.264 5.231 1.00 . A A . 104 THR CB 1 1
19 58913 1 1 99 THR CG2 C 23.642 -0.119 4.997 1.00 . A A . 104 THR CG2 1 1
19 58914 1 1 99 THR H H 22.786 0.192 7.741 1.00 . A A . 104 THR H 1 1
19 58915 1 1 99 THR HA H 22.671 2.273 5.791 1.00 . A A . 104 THR HA 1 1
19 58916 1 1 99 THR HB H 21.750 0.547 4.284 1.00 . A A . 104 THR HB 1 1
19 58917 1 1 99 THR HG1 H 21.999 -1.653 5.654 1.00 . A A . 104 THR HG1 1 1
19 58918 1 1 99 THR HG21 H 24.171 0.720 4.572 1.00 . A A . 104 THR HG21 1 1
19 58919 1 1 99 THR HG22 H 23.689 -0.957 4.318 1.00 . A A . 104 THR HG22 1 1
19 58920 1 1 99 THR HG23 H 24.096 -0.392 5.938 1.00 . A A . 104 THR HG23 1 1
19 58921 1 1 99 THR N N 22.622 1.132 7.511 1.00 . A A . 104 THR N 1 1
19 58922 1 1 99 THR O O 20.236 2.909 5.708 1.00 . A A . 104 THR O 1 1
19 58923 1 1 99 THR OG1 O 21.472 -0.858 5.760 1.00 . A A . 104 THR OG1 1 1
19 58924 1 1 100 ALA C C 18.236 2.814 7.875 1.00 . A A . 105 ALA C 1 1
19 58925 1 1 100 ALA CA C 18.420 1.451 7.216 1.00 . A A . 105 ALA CA 1 1
19 58926 1 1 100 ALA CB C 17.735 0.370 8.038 1.00 . A A . 105 ALA CB 1 1
19 58927 1 1 100 ALA H H 20.207 0.344 7.484 1.00 . A A . 105 ALA H 1 1
19 58928 1 1 100 ALA HA H 17.961 1.471 6.239 1.00 . A A . 105 ALA HA 1 1
19 58929 1 1 100 ALA HB1 H 18.178 0.329 9.023 1.00 . A A . 105 ALA HB1 1 1
19 58930 1 1 100 ALA HB2 H 17.855 -0.585 7.549 1.00 . A A . 105 ALA HB2 1 1
19 58931 1 1 100 ALA HB3 H 16.683 0.598 8.128 1.00 . A A . 105 ALA HB3 1 1
19 58932 1 1 100 ALA N N 19.834 1.138 7.042 1.00 . A A . 105 ALA N 1 1
19 58933 1 1 100 ALA O O 17.214 3.474 7.682 1.00 . A A . 105 ALA O 1 1
19 58934 1 1 101 GLN C C 19.778 5.621 8.470 1.00 . A A . 106 GLN C 1 1
19 58935 1 1 101 GLN CA C 19.176 4.519 9.336 1.00 . A A . 106 GLN CA 1 1
19 58936 1 1 101 GLN CB C 19.913 4.441 10.676 1.00 . A A . 106 GLN CB 1 1
19 58937 1 1 101 GLN CD C 18.340 5.969 11.934 1.00 . A A . 106 GLN CD 1 1
19 58938 1 1 101 GLN CG C 19.774 5.697 11.522 1.00 . A A . 106 GLN CG 1 1
19 58939 1 1 101 GLN H H 20.019 2.662 8.769 1.00 . A A . 106 GLN H 1 1
19 58940 1 1 101 GLN HA H 18.137 4.751 9.521 1.00 . A A . 106 GLN HA 1 1
19 58941 1 1 101 GLN HB2 H 19.522 3.608 11.240 1.00 . A A . 106 GLN HB2 1 1
19 58942 1 1 101 GLN HB3 H 20.964 4.275 10.486 1.00 . A A . 106 GLN HB3 1 1
19 58943 1 1 101 GLN HE21 H 17.943 4.019 11.956 1.00 . A A . 106 GLN HE21 1 1
19 58944 1 1 101 GLN HE22 H 16.625 5.058 12.368 1.00 . A A . 106 GLN HE22 1 1
19 58945 1 1 101 GLN HG2 H 20.372 5.582 12.414 1.00 . A A . 106 GLN HG2 1 1
19 58946 1 1 101 GLN HG3 H 20.137 6.540 10.953 1.00 . A A . 106 GLN HG3 1 1
19 58947 1 1 101 GLN N N 19.230 3.232 8.652 1.00 . A A . 106 GLN N 1 1
19 58948 1 1 101 GLN NE2 N 17.557 4.908 12.103 1.00 . A A . 106 GLN NE2 1 1
19 58949 1 1 101 GLN O O 19.352 6.774 8.530 1.00 . A A . 106 GLN O 1 1
19 58950 1 1 101 GLN OE1 O 17.938 7.121 12.101 1.00 . A A . 106 GLN OE1 1 1
19 58951 1 1 102 GLY C C 20.498 6.727 5.698 1.00 . A A . 107 GLY C 1 1
19 58952 1 1 102 GLY CA C 21.416 6.225 6.795 1.00 . A A . 107 GLY CA 1 1
19 58953 1 1 102 GLY H H 21.072 4.323 7.661 1.00 . A A . 107 GLY H 1 1
19 58954 1 1 102 GLY HA2 H 21.740 7.066 7.391 1.00 . A A . 107 GLY HA2 1 1
19 58955 1 1 102 GLY HA3 H 22.283 5.765 6.342 1.00 . A A . 107 GLY HA3 1 1
19 58956 1 1 102 GLY N N 20.772 5.257 7.664 1.00 . A A . 107 GLY N 1 1
19 58957 1 1 102 GLY O O 20.381 7.934 5.482 1.00 . A A . 107 GLY O 1 1
19 58958 1 1 103 GLY C C 17.722 6.932 4.422 1.00 . A A . 108 GLY C 1 1
19 58959 1 1 103 GLY CA C 18.942 6.177 3.927 1.00 . A A . 108 GLY CA 1 1
19 58960 1 1 103 GLY H H 19.977 4.853 5.220 1.00 . A A . 108 GLY H 1 1
19 58961 1 1 103 GLY HA2 H 19.476 6.801 3.227 1.00 . A A . 108 GLY HA2 1 1
19 58962 1 1 103 GLY HA3 H 18.616 5.282 3.416 1.00 . A A . 108 GLY HA3 1 1
19 58963 1 1 103 GLY N N 19.845 5.800 5.001 1.00 . A A . 108 GLY N 1 1
19 58964 1 1 103 GLY O O 17.537 7.105 5.627 1.00 . A A . 108 GLY O 1 1
19 58965 1 1 104 GLY C C 14.651 7.246 4.537 1.00 . A A . 109 GLY C 1 1
19 58966 1 1 104 GLY CA C 15.689 8.117 3.845 1.00 . A A . 109 GLY CA 1 1
19 58967 1 1 104 GLY H H 17.090 7.208 2.542 1.00 . A A . 109 GLY H 1 1
19 58968 1 1 104 GLY HA2 H 15.965 8.924 4.506 1.00 . A A . 109 GLY HA2 1 1
19 58969 1 1 104 GLY HA3 H 15.257 8.532 2.948 1.00 . A A . 109 GLY HA3 1 1
19 58970 1 1 104 GLY N N 16.888 7.379 3.486 1.00 . A A . 109 GLY N 1 1
19 58971 1 1 104 GLY O O 14.934 6.084 4.828 1.00 . A A . 109 GLY O 1 1
19 58972 1 1 105 HIS C C 13.116 9.441 2.996 1.00 . A A . 110 HIS C 1 1
19 58973 1 1 105 HIS CA C 13.025 9.150 4.494 1.00 . A A . 110 HIS CA 1 1
19 58974 1 1 105 HIS CB C 13.838 10.174 5.296 1.00 . A A . 110 HIS CB 1 1
19 58975 1 1 105 HIS CD2 C 12.974 10.282 7.735 1.00 . A A . 110 HIS CD2 1 1
19 58976 1 1 105 HIS CE1 C 14.531 9.144 8.713 1.00 . A A . 110 HIS CE1 1 1
19 58977 1 1 105 HIS CG C 13.851 9.906 6.769 1.00 . A A . 110 HIS CG 1 1
19 58978 1 1 105 HIS H H 12.783 7.193 5.261 1.00 . A A . 110 HIS H 1 1
19 58979 1 1 105 HIS HA H 11.987 9.241 4.783 1.00 . A A . 110 HIS HA 1 1
19 58980 1 1 105 HIS HB2 H 14.858 10.172 4.949 1.00 . A A . 110 HIS HB2 1 1
19 58981 1 1 105 HIS HB3 H 13.415 11.157 5.142 1.00 . A A . 110 HIS HB3 1 1
19 58982 1 1 105 HIS HD1 H 15.615 8.770 6.985 1.00 . A A . 110 HIS HD1 1 1
19 58983 1 1 105 HIS HD2 H 12.077 10.865 7.586 1.00 . A A . 110 HIS HD2 1 1
19 58984 1 1 105 HIS HE1 H 15.126 8.643 9.464 1.00 . A A . 110 HIS HE1 1 1
19 58985 1 1 105 HIS N N 13.436 7.770 4.813 1.00 . A A . 110 HIS N 1 1
19 58986 1 1 105 HIS ND1 N 14.834 9.183 7.408 1.00 . A A . 110 HIS ND1 1 1
19 58987 1 1 105 HIS NE2 N 13.411 9.796 8.963 1.00 . A A . 110 HIS NE2 1 1
19 58988 1 1 105 HIS O O 13.268 10.591 2.583 1.00 . A A . 110 HIS O 1 1
19 58989 1 1 106 ARG C C 11.713 8.883 0.155 1.00 . A A . 111 ARG C 1 1
19 58990 1 1 106 ARG CA C 13.078 8.519 0.738 1.00 . A A . 111 ARG CA 1 1
19 58991 1 1 106 ARG CB C 13.575 7.212 0.117 1.00 . A A . 111 ARG CB 1 1
19 58992 1 1 106 ARG CD C 13.250 4.737 -0.170 1.00 . A A . 111 ARG CD 1 1
19 58993 1 1 106 ARG CG C 12.717 6.008 0.469 1.00 . A A . 111 ARG CG 1 1
19 58994 1 1 106 ARG CZ C 14.196 4.170 -2.370 1.00 . A A . 111 ARG CZ 1 1
19 58995 1 1 106 ARG H H 12.892 7.499 2.582 1.00 . A A . 111 ARG H 1 1
19 58996 1 1 106 ARG HA H 13.778 9.306 0.505 1.00 . A A . 111 ARG HA 1 1
19 58997 1 1 106 ARG HB2 H 13.586 7.316 -0.958 1.00 . A A . 111 ARG HB2 1 1
19 58998 1 1 106 ARG HB3 H 14.581 7.022 0.462 1.00 . A A . 111 ARG HB3 1 1
19 58999 1 1 106 ARG HD2 H 14.236 4.538 0.222 1.00 . A A . 111 ARG HD2 1 1
19 59000 1 1 106 ARG HD3 H 12.591 3.920 0.082 1.00 . A A . 111 ARG HD3 1 1
19 59001 1 1 106 ARG HE H 12.710 5.466 -2.066 1.00 . A A . 111 ARG HE 1 1
19 59002 1 1 106 ARG HG2 H 12.711 5.885 1.541 1.00 . A A . 111 ARG HG2 1 1
19 59003 1 1 106 ARG HG3 H 11.711 6.183 0.118 1.00 . A A . 111 ARG HG3 1 1
19 59004 1 1 106 ARG HH11 H 15.046 3.205 -0.811 1.00 . A A . 111 ARG HH11 1 1
19 59005 1 1 106 ARG HH12 H 15.700 2.818 -2.367 1.00 . A A . 111 ARG HH12 1 1
19 59006 1 1 106 ARG HH21 H 13.568 4.966 -4.118 1.00 . A A . 111 ARG HH21 1 1
19 59007 1 1 106 ARG HH22 H 14.859 3.820 -4.247 1.00 . A A . 111 ARG HH22 1 1
19 59008 1 1 106 ARG N N 13.012 8.389 2.190 1.00 . A A . 111 ARG N 1 1
19 59009 1 1 106 ARG NE N 13.331 4.850 -1.624 1.00 . A A . 111 ARG NE 1 1
19 59010 1 1 106 ARG NH1 N 15.051 3.329 -1.802 1.00 . A A . 111 ARG NH1 1 1
19 59011 1 1 106 ARG NH2 N 14.209 4.332 -3.686 1.00 . A A . 111 ARG NH2 1 1
19 59012 1 1 106 ARG O O 10.675 8.462 0.665 1.00 . A A . 111 ARG O 1 1
19 59013 1 1 107 THR C C 9.883 8.964 -2.402 1.00 . A A . 112 THR C 1 1
19 59014 1 1 107 THR CA C 10.489 10.094 -1.576 1.00 . A A . 112 THR CA 1 1
19 59015 1 1 107 THR CB C 10.733 11.313 -2.489 1.00 . A A . 112 THR CB 1 1
19 59016 1 1 107 THR CG2 C 9.449 11.747 -3.187 1.00 . A A . 112 THR CG2 1 1
19 59017 1 1 107 THR H H 12.583 9.969 -1.282 1.00 . A A . 112 THR H 1 1
19 59018 1 1 107 THR HA H 9.786 10.381 -0.806 1.00 . A A . 112 THR HA 1 1
19 59019 1 1 107 THR HB H 11.459 11.040 -3.241 1.00 . A A . 112 THR HB 1 1
19 59020 1 1 107 THR HG1 H 12.176 12.249 -1.524 1.00 . A A . 112 THR HG1 1 1
19 59021 1 1 107 THR HG21 H 9.652 12.599 -3.817 1.00 . A A . 112 THR HG21 1 1
19 59022 1 1 107 THR HG22 H 8.709 12.014 -2.448 1.00 . A A . 112 THR HG22 1 1
19 59023 1 1 107 THR HG23 H 9.076 10.932 -3.791 1.00 . A A . 112 THR HG23 1 1
19 59024 1 1 107 THR N N 11.723 9.669 -0.921 1.00 . A A . 112 THR N 1 1
19 59025 1 1 107 THR O O 10.600 8.141 -2.969 1.00 . A A . 112 THR O 1 1
19 59026 1 1 107 THR OG1 O 11.249 12.405 -1.718 1.00 . A A . 112 THR OG1 1 1
19 59027 1 1 108 LEU C C 7.809 8.267 -4.700 1.00 . A A . 113 LEU C 1 1
19 59028 1 1 108 LEU CA C 7.845 7.914 -3.224 1.00 . A A . 113 LEU CA 1 1
19 59029 1 1 108 LEU CB C 6.415 7.754 -2.706 1.00 . A A . 113 LEU CB 1 1
19 59030 1 1 108 LEU CD1 C 6.900 6.783 -0.438 1.00 . A A . 113 LEU CD1 1 1
19 59031 1 1 108 LEU CD2 C 4.691 6.361 -1.545 1.00 . A A . 113 LEU CD2 1 1
19 59032 1 1 108 LEU CG C 6.182 6.569 -1.766 1.00 . A A . 113 LEU CG 1 1
19 59033 1 1 108 LEU H H 8.041 9.623 -1.997 1.00 . A A . 113 LEU H 1 1
19 59034 1 1 108 LEU HA H 8.373 6.980 -3.099 1.00 . A A . 113 LEU HA 1 1
19 59035 1 1 108 LEU HB2 H 6.143 8.659 -2.184 1.00 . A A . 113 LEU HB2 1 1
19 59036 1 1 108 LEU HB3 H 5.760 7.641 -3.557 1.00 . A A . 113 LEU HB3 1 1
19 59037 1 1 108 LEU HD11 H 6.732 5.929 0.203 1.00 . A A . 113 LEU HD11 1 1
19 59038 1 1 108 LEU HD12 H 6.516 7.672 0.039 1.00 . A A . 113 LEU HD12 1 1
19 59039 1 1 108 LEU HD13 H 7.959 6.897 -0.615 1.00 . A A . 113 LEU HD13 1 1
19 59040 1 1 108 LEU HD21 H 4.541 5.552 -0.846 1.00 . A A . 113 LEU HD21 1 1
19 59041 1 1 108 LEU HD22 H 4.219 6.117 -2.486 1.00 . A A . 113 LEU HD22 1 1
19 59042 1 1 108 LEU HD23 H 4.255 7.266 -1.148 1.00 . A A . 113 LEU HD23 1 1
19 59043 1 1 108 LEU HG H 6.582 5.674 -2.220 1.00 . A A . 113 LEU HG 1 1
19 59044 1 1 108 LEU N N 8.555 8.935 -2.466 1.00 . A A . 113 LEU N 1 1
19 59045 1 1 108 LEU O O 7.479 9.392 -5.072 1.00 . A A . 113 LEU O 1 1
19 59046 1 1 109 LEU C C 7.115 6.602 -7.623 1.00 . A A . 114 LEU C 1 1
19 59047 1 1 109 LEU CA C 8.142 7.507 -6.971 1.00 . A A . 114 LEU CA 1 1
19 59048 1 1 109 LEU CB C 9.524 7.241 -7.565 1.00 . A A . 114 LEU CB 1 1
19 59049 1 1 109 LEU CD1 C 11.985 7.708 -7.623 1.00 . A A . 114 LEU CD1 1 1
19 59050 1 1 109 LEU CD2 C 10.378 9.569 -7.167 1.00 . A A . 114 LEU CD2 1 1
19 59051 1 1 109 LEU CG C 10.659 8.085 -6.981 1.00 . A A . 114 LEU CG 1 1
19 59052 1 1 109 LEU H H 8.419 6.429 -5.177 1.00 . A A . 114 LEU H 1 1
19 59053 1 1 109 LEU HA H 7.870 8.535 -7.157 1.00 . A A . 114 LEU HA 1 1
19 59054 1 1 109 LEU HB2 H 9.762 6.197 -7.411 1.00 . A A . 114 LEU HB2 1 1
19 59055 1 1 109 LEU HB3 H 9.477 7.428 -8.628 1.00 . A A . 114 LEU HB3 1 1
19 59056 1 1 109 LEU HD11 H 11.928 7.869 -8.689 1.00 . A A . 114 LEU HD11 1 1
19 59057 1 1 109 LEU HD12 H 12.197 6.668 -7.427 1.00 . A A . 114 LEU HD12 1 1
19 59058 1 1 109 LEU HD13 H 12.773 8.320 -7.207 1.00 . A A . 114 LEU HD13 1 1
19 59059 1 1 109 LEU HD21 H 10.297 9.792 -8.221 1.00 . A A . 114 LEU HD21 1 1
19 59060 1 1 109 LEU HD22 H 11.186 10.144 -6.740 1.00 . A A . 114 LEU HD22 1 1
19 59061 1 1 109 LEU HD23 H 9.453 9.826 -6.673 1.00 . A A . 114 LEU HD23 1 1
19 59062 1 1 109 LEU HG H 10.735 7.888 -5.921 1.00 . A A . 114 LEU HG 1 1
19 59063 1 1 109 LEU N N 8.152 7.302 -5.535 1.00 . A A . 114 LEU N 1 1
19 59064 1 1 109 LEU O O 6.935 5.456 -7.214 1.00 . A A . 114 LEU O 1 1
19 59065 1 1 110 TYR C C 6.073 5.138 -10.014 1.00 . A A . 115 TYR C 1 1
19 59066 1 1 110 TYR CA C 5.436 6.347 -9.343 1.00 . A A . 115 TYR CA 1 1
19 59067 1 1 110 TYR CB C 4.721 7.218 -10.373 1.00 . A A . 115 TYR CB 1 1
19 59068 1 1 110 TYR CD1 C 2.470 7.549 -9.295 1.00 . A A . 115 TYR CD1 1 1
19 59069 1 1 110 TYR CD2 C 3.829 9.474 -9.665 1.00 . A A . 115 TYR CD2 1 1
19 59070 1 1 110 TYR CE1 C 1.489 8.344 -8.739 1.00 . A A . 115 TYR CE1 1 1
19 59071 1 1 110 TYR CE2 C 2.850 10.277 -9.107 1.00 . A A . 115 TYR CE2 1 1
19 59072 1 1 110 TYR CG C 3.654 8.099 -9.767 1.00 . A A . 115 TYR CG 1 1
19 59073 1 1 110 TYR CZ C 1.683 9.706 -8.646 1.00 . A A . 115 TYR CZ 1 1
19 59074 1 1 110 TYR H H 6.616 8.044 -8.910 1.00 . A A . 115 TYR H 1 1
19 59075 1 1 110 TYR HA H 4.716 6.000 -8.617 1.00 . A A . 115 TYR HA 1 1
19 59076 1 1 110 TYR HB2 H 5.442 7.855 -10.861 1.00 . A A . 115 TYR HB2 1 1
19 59077 1 1 110 TYR HB3 H 4.251 6.581 -11.109 1.00 . A A . 115 TYR HB3 1 1
19 59078 1 1 110 TYR HD1 H 2.320 6.483 -9.368 1.00 . A A . 115 TYR HD1 1 1
19 59079 1 1 110 TYR HD2 H 4.745 9.915 -10.029 1.00 . A A . 115 TYR HD2 1 1
19 59080 1 1 110 TYR HE1 H 0.575 7.899 -8.377 1.00 . A A . 115 TYR HE1 1 1
19 59081 1 1 110 TYR HE2 H 3.003 11.343 -9.033 1.00 . A A . 115 TYR HE2 1 1
19 59082 1 1 110 TYR HH H 0.372 10.083 -7.293 1.00 . A A . 115 TYR HH 1 1
19 59083 1 1 110 TYR N N 6.438 7.120 -8.635 1.00 . A A . 115 TYR N 1 1
19 59084 1 1 110 TYR O O 7.070 5.259 -10.722 1.00 . A A . 115 TYR O 1 1
19 59085 1 1 110 TYR OH O 0.708 10.499 -8.091 1.00 . A A . 115 TYR OH 1 1
19 59086 1 1 111 GLY C C 6.809 1.939 -9.350 1.00 . A A . 116 GLY C 1 1
19 59087 1 1 111 GLY CA C 6.015 2.747 -10.355 1.00 . A A . 116 GLY CA 1 1
19 59088 1 1 111 GLY H H 4.705 3.935 -9.197 1.00 . A A . 116 GLY H 1 1
19 59089 1 1 111 GLY HA2 H 5.191 2.148 -10.715 1.00 . A A . 116 GLY HA2 1 1
19 59090 1 1 111 GLY HA3 H 6.656 2.999 -11.187 1.00 . A A . 116 GLY HA3 1 1
19 59091 1 1 111 GLY N N 5.492 3.969 -9.776 1.00 . A A . 116 GLY N 1 1
19 59092 1 1 111 GLY O O 7.118 0.771 -9.583 1.00 . A A . 116 GLY O 1 1
19 59093 1 1 112 HIS C C 7.003 1.074 -6.285 1.00 . A A . 117 HIS C 1 1
19 59094 1 1 112 HIS CA C 7.901 1.914 -7.176 1.00 . A A . 117 HIS CA 1 1
19 59095 1 1 112 HIS CB C 8.617 2.946 -6.307 1.00 . A A . 117 HIS CB 1 1
19 59096 1 1 112 HIS CD2 C 11.104 3.601 -6.072 1.00 . A A . 117 HIS CD2 1 1
19 59097 1 1 112 HIS CE1 C 11.642 3.712 -8.164 1.00 . A A . 117 HIS CE1 1 1
19 59098 1 1 112 HIS CG C 9.988 3.299 -6.783 1.00 . A A . 117 HIS CG 1 1
19 59099 1 1 112 HIS H H 6.863 3.502 -8.107 1.00 . A A . 117 HIS H 1 1
19 59100 1 1 112 HIS HA H 8.636 1.274 -7.640 1.00 . A A . 117 HIS HA 1 1
19 59101 1 1 112 HIS HB2 H 8.033 3.853 -6.284 1.00 . A A . 117 HIS HB2 1 1
19 59102 1 1 112 HIS HB3 H 8.704 2.558 -5.303 1.00 . A A . 117 HIS HB3 1 1
19 59103 1 1 112 HIS HD1 H 9.760 3.212 -8.876 1.00 . A A . 117 HIS HD1 1 1
19 59104 1 1 112 HIS HD2 H 11.181 3.635 -4.996 1.00 . A A . 117 HIS HD2 1 1
19 59105 1 1 112 HIS HE1 H 12.199 3.846 -9.080 1.00 . A A . 117 HIS HE1 1 1
19 59106 1 1 112 HIS N N 7.138 2.569 -8.229 1.00 . A A . 117 HIS N 1 1
19 59107 1 1 112 HIS ND1 N 10.347 3.375 -8.109 1.00 . A A . 117 HIS ND1 1 1
19 59108 1 1 112 HIS NE2 N 12.149 3.861 -6.954 1.00 . A A . 117 HIS NE2 1 1
19 59109 1 1 112 HIS O O 5.872 1.456 -5.982 1.00 . A A . 117 HIS O 1 1
19 59110 1 1 113 ALA C C 6.977 -0.477 -3.548 1.00 . A A . 118 ALA C 1 1
19 59111 1 1 113 ALA CA C 6.787 -0.955 -4.981 1.00 . A A . 118 ALA CA 1 1
19 59112 1 1 113 ALA CB C 7.268 -2.388 -5.142 1.00 . A A . 118 ALA CB 1 1
19 59113 1 1 113 ALA H H 8.406 -0.339 -6.184 1.00 . A A . 118 ALA H 1 1
19 59114 1 1 113 ALA HA H 5.739 -0.909 -5.238 1.00 . A A . 118 ALA HA 1 1
19 59115 1 1 113 ALA HB1 H 7.124 -2.703 -6.165 1.00 . A A . 118 ALA HB1 1 1
19 59116 1 1 113 ALA HB2 H 6.704 -3.033 -4.485 1.00 . A A . 118 ALA HB2 1 1
19 59117 1 1 113 ALA HB3 H 8.317 -2.446 -4.892 1.00 . A A . 118 ALA HB3 1 1
19 59118 1 1 113 ALA N N 7.516 -0.075 -5.873 1.00 . A A . 118 ALA N 1 1
19 59119 1 1 113 ALA O O 8.110 -0.328 -3.085 1.00 . A A . 118 ALA O 1 1
19 59120 1 1 114 ILE C C 5.529 -0.779 -0.455 1.00 . A A . 119 ILE C 1 1
19 59121 1 1 114 ILE CA C 5.964 0.253 -1.483 1.00 . A A . 119 ILE CA 1 1
19 59122 1 1 114 ILE CB C 5.135 1.534 -1.305 1.00 . A A . 119 ILE CB 1 1
19 59123 1 1 114 ILE CD1 C 2.743 2.397 -1.126 1.00 . A A . 119 ILE CD1 1 1
19 59124 1 1 114 ILE CG1 C 3.647 1.254 -1.539 1.00 . A A . 119 ILE CG1 1 1
19 59125 1 1 114 ILE CG2 C 5.641 2.599 -2.262 1.00 . A A . 119 ILE CG2 1 1
19 59126 1 1 114 ILE H H 5.003 -0.397 -3.251 1.00 . A A . 119 ILE H 1 1
19 59127 1 1 114 ILE HA H 6.997 0.503 -1.293 1.00 . A A . 119 ILE HA 1 1
19 59128 1 1 114 ILE HB H 5.277 1.891 -0.296 1.00 . A A . 119 ILE HB 1 1
19 59129 1 1 114 ILE HD11 H 2.884 2.605 -0.076 1.00 . A A . 119 ILE HD11 1 1
19 59130 1 1 114 ILE HD12 H 1.714 2.124 -1.305 1.00 . A A . 119 ILE HD12 1 1
19 59131 1 1 114 ILE HD13 H 2.989 3.276 -1.704 1.00 . A A . 119 ILE HD13 1 1
19 59132 1 1 114 ILE HG12 H 3.483 1.067 -2.588 1.00 . A A . 119 ILE HG12 1 1
19 59133 1 1 114 ILE HG13 H 3.358 0.380 -0.972 1.00 . A A . 119 ILE HG13 1 1
19 59134 1 1 114 ILE HG21 H 6.679 2.812 -2.050 1.00 . A A . 119 ILE HG21 1 1
19 59135 1 1 114 ILE HG22 H 5.058 3.500 -2.141 1.00 . A A . 119 ILE HG22 1 1
19 59136 1 1 114 ILE HG23 H 5.547 2.244 -3.278 1.00 . A A . 119 ILE HG23 1 1
19 59137 1 1 114 ILE N N 5.880 -0.239 -2.847 1.00 . A A . 119 ILE N 1 1
19 59138 1 1 114 ILE O O 4.839 -1.749 -0.769 1.00 . A A . 119 ILE O 1 1
19 59139 1 1 115 LEU C C 4.801 -0.675 2.929 1.00 . A A . 120 LEU C 1 1
19 59140 1 1 115 LEU CA C 5.641 -1.419 1.898 1.00 . A A . 120 LEU CA 1 1
19 59141 1 1 115 LEU CB C 6.947 -1.916 2.526 1.00 . A A . 120 LEU CB 1 1
19 59142 1 1 115 LEU CD1 C 6.185 -4.295 2.807 1.00 . A A . 120 LEU CD1 1 1
19 59143 1 1 115 LEU CD2 C 8.195 -3.465 4.039 1.00 . A A . 120 LEU CD2 1 1
19 59144 1 1 115 LEU CG C 6.823 -3.096 3.493 1.00 . A A . 120 LEU CG 1 1
19 59145 1 1 115 LEU H H 6.492 0.258 0.947 1.00 . A A . 120 LEU H 1 1
19 59146 1 1 115 LEU HA H 5.080 -2.262 1.522 1.00 . A A . 120 LEU HA 1 1
19 59147 1 1 115 LEU HB2 H 7.614 -2.208 1.727 1.00 . A A . 120 LEU HB2 1 1
19 59148 1 1 115 LEU HB3 H 7.397 -1.092 3.060 1.00 . A A . 120 LEU HB3 1 1
19 59149 1 1 115 LEU HD11 H 6.785 -4.585 1.957 1.00 . A A . 120 LEU HD11 1 1
19 59150 1 1 115 LEU HD12 H 5.192 -4.034 2.475 1.00 . A A . 120 LEU HD12 1 1
19 59151 1 1 115 LEU HD13 H 6.127 -5.119 3.504 1.00 . A A . 120 LEU HD13 1 1
19 59152 1 1 115 LEU HD21 H 8.098 -4.298 4.721 1.00 . A A . 120 LEU HD21 1 1
19 59153 1 1 115 LEU HD22 H 8.615 -2.619 4.561 1.00 . A A . 120 LEU HD22 1 1
19 59154 1 1 115 LEU HD23 H 8.844 -3.743 3.221 1.00 . A A . 120 LEU HD23 1 1
19 59155 1 1 115 LEU HG H 6.195 -2.810 4.325 1.00 . A A . 120 LEU HG 1 1
19 59156 1 1 115 LEU N N 5.951 -0.542 0.782 1.00 . A A . 120 LEU N 1 1
19 59157 1 1 115 LEU O O 5.284 0.248 3.588 1.00 . A A . 120 LEU O 1 1
19 59158 1 1 116 LEU C C 2.527 -1.229 5.290 1.00 . A A . 121 LEU C 1 1
19 59159 1 1 116 LEU CA C 2.640 -0.438 3.998 1.00 . A A . 121 LEU CA 1 1
19 59160 1 1 116 LEU CB C 1.268 -0.280 3.359 1.00 . A A . 121 LEU CB 1 1
19 59161 1 1 116 LEU CD1 C -0.058 0.522 1.395 1.00 . A A . 121 LEU CD1 1 1
19 59162 1 1 116 LEU CD2 C 1.251 2.152 2.771 1.00 . A A . 121 LEU CD2 1 1
19 59163 1 1 116 LEU CG C 1.203 0.734 2.219 1.00 . A A . 121 LEU CG 1 1
19 59164 1 1 116 LEU H H 3.224 -1.821 2.512 1.00 . A A . 121 LEU H 1 1
19 59165 1 1 116 LEU HA H 3.035 0.542 4.225 1.00 . A A . 121 LEU HA 1 1
19 59166 1 1 116 LEU HB2 H 0.959 -1.243 2.977 1.00 . A A . 121 LEU HB2 1 1
19 59167 1 1 116 LEU HB3 H 0.570 0.027 4.124 1.00 . A A . 121 LEU HB3 1 1
19 59168 1 1 116 LEU HD11 H -0.927 0.677 2.019 1.00 . A A . 121 LEU HD11 1 1
19 59169 1 1 116 LEU HD12 H -0.069 -0.486 1.008 1.00 . A A . 121 LEU HD12 1 1
19 59170 1 1 116 LEU HD13 H -0.075 1.223 0.575 1.00 . A A . 121 LEU HD13 1 1
19 59171 1 1 116 LEU HD21 H 0.416 2.307 3.438 1.00 . A A . 121 LEU HD21 1 1
19 59172 1 1 116 LEU HD22 H 1.195 2.857 1.955 1.00 . A A . 121 LEU HD22 1 1
19 59173 1 1 116 LEU HD23 H 2.174 2.298 3.312 1.00 . A A . 121 LEU HD23 1 1
19 59174 1 1 116 LEU HG H 2.056 0.595 1.570 1.00 . A A . 121 LEU HG 1 1
19 59175 1 1 116 LEU N N 3.548 -1.077 3.060 1.00 . A A . 121 LEU N 1 1
19 59176 1 1 116 LEU O O 2.088 -2.378 5.292 1.00 . A A . 121 LEU O 1 1
19 59177 1 1 117 ARG C C 1.710 -0.725 8.485 1.00 . A A . 122 ARG C 1 1
19 59178 1 1 117 ARG CA C 2.875 -1.249 7.680 1.00 . A A . 122 ARG CA 1 1
19 59179 1 1 117 ARG CB C 4.167 -1.010 8.459 1.00 . A A . 122 ARG CB 1 1
19 59180 1 1 117 ARG CD C 5.341 -1.354 10.653 1.00 . A A . 122 ARG CD 1 1
19 59181 1 1 117 ARG CG C 4.330 -1.915 9.668 1.00 . A A . 122 ARG CG 1 1
19 59182 1 1 117 ARG CZ C 4.981 0.815 11.753 1.00 . A A . 122 ARG CZ 1 1
19 59183 1 1 117 ARG H H 3.279 0.306 6.316 1.00 . A A . 122 ARG H 1 1
19 59184 1 1 117 ARG HA H 2.748 -2.310 7.524 1.00 . A A . 122 ARG HA 1 1
19 59185 1 1 117 ARG HB2 H 5.003 -1.177 7.799 1.00 . A A . 122 ARG HB2 1 1
19 59186 1 1 117 ARG HB3 H 4.184 0.016 8.798 1.00 . A A . 122 ARG HB3 1 1
19 59187 1 1 117 ARG HD2 H 5.818 -2.174 11.168 1.00 . A A . 122 ARG HD2 1 1
19 59188 1 1 117 ARG HD3 H 6.083 -0.791 10.107 1.00 . A A . 122 ARG HD3 1 1
19 59189 1 1 117 ARG HE H 4.045 -0.877 12.235 1.00 . A A . 122 ARG HE 1 1
19 59190 1 1 117 ARG HG2 H 3.376 -2.012 10.164 1.00 . A A . 122 ARG HG2 1 1
19 59191 1 1 117 ARG HG3 H 4.665 -2.887 9.336 1.00 . A A . 122 ARG HG3 1 1
19 59192 1 1 117 ARG HH11 H 6.351 0.840 10.269 1.00 . A A . 122 ARG HH11 1 1
19 59193 1 1 117 ARG HH12 H 6.078 2.360 11.053 1.00 . A A . 122 ARG HH12 1 1
19 59194 1 1 117 ARG HH21 H 3.678 1.117 13.269 1.00 . A A . 122 ARG HH21 1 1
19 59195 1 1 117 ARG HH22 H 4.561 2.518 12.757 1.00 . A A . 122 ARG HH22 1 1
19 59196 1 1 117 ARG N N 2.933 -0.607 6.383 1.00 . A A . 122 ARG N 1 1
19 59197 1 1 117 ARG NE N 4.708 -0.479 11.634 1.00 . A A . 122 ARG NE 1 1
19 59198 1 1 117 ARG NH1 N 5.877 1.385 10.960 1.00 . A A . 122 ARG NH1 1 1
19 59199 1 1 117 ARG NH2 N 4.355 1.543 12.668 1.00 . A A . 122 ARG NH2 1 1
19 59200 1 1 117 ARG O O 1.663 0.460 8.823 1.00 . A A . 122 ARG O 1 1
19 59201 1 1 118 HIS C C 0.161 -0.721 10.919 1.00 . A A . 123 HIS C 1 1
19 59202 1 1 118 HIS CA C -0.374 -1.217 9.589 1.00 . A A . 123 HIS CA 1 1
19 59203 1 1 118 HIS CB C -1.308 -2.408 9.788 1.00 . A A . 123 HIS CB 1 1
19 59204 1 1 118 HIS CD2 C -3.599 -1.238 10.031 1.00 . A A . 123 HIS CD2 1 1
19 59205 1 1 118 HIS CE1 C -4.205 -2.056 11.937 1.00 . A A . 123 HIS CE1 1 1
19 59206 1 1 118 HIS CG C -2.598 -2.053 10.447 1.00 . A A . 123 HIS CG 1 1
19 59207 1 1 118 HIS H H 0.822 -2.515 8.433 1.00 . A A . 123 HIS H 1 1
19 59208 1 1 118 HIS HA H -0.901 -0.416 9.091 1.00 . A A . 123 HIS HA 1 1
19 59209 1 1 118 HIS HB2 H -1.537 -2.841 8.825 1.00 . A A . 123 HIS HB2 1 1
19 59210 1 1 118 HIS HB3 H -0.812 -3.145 10.400 1.00 . A A . 123 HIS HB3 1 1
19 59211 1 1 118 HIS HD1 H -2.490 -3.180 12.220 1.00 . A A . 123 HIS HD1 1 1
19 59212 1 1 118 HIS HD2 H -3.616 -0.669 9.114 1.00 . A A . 123 HIS HD2 1 1
19 59213 1 1 118 HIS HE1 H -4.769 -2.282 12.830 1.00 . A A . 123 HIS HE1 1 1
19 59214 1 1 118 HIS N N 0.759 -1.599 8.776 1.00 . A A . 123 HIS N 1 1
19 59215 1 1 118 HIS ND1 N -2.999 -2.560 11.659 1.00 . A A . 123 HIS ND1 1 1
19 59216 1 1 118 HIS NE2 N -4.616 -1.245 10.982 1.00 . A A . 123 HIS NE2 1 1
19 59217 1 1 118 HIS O O 0.659 -1.499 11.724 1.00 . A A . 123 HIS O 1 1
19 59218 1 1 119 SER C C 0.105 0.560 13.628 1.00 . A A . 124 SER C 1 1
19 59219 1 1 119 SER CA C 0.608 1.204 12.335 1.00 . A A . 124 SER CA 1 1
19 59220 1 1 119 SER CB C 0.278 2.692 12.333 1.00 . A A . 124 SER CB 1 1
19 59221 1 1 119 SER H H -0.369 1.144 10.459 1.00 . A A . 124 SER H 1 1
19 59222 1 1 119 SER HA H 1.682 1.097 12.302 1.00 . A A . 124 SER HA 1 1
19 59223 1 1 119 SER HB2 H -0.794 2.821 12.352 1.00 . A A . 124 SER HB2 1 1
19 59224 1 1 119 SER HB3 H 0.713 3.156 13.206 1.00 . A A . 124 SER HB3 1 1
19 59225 1 1 119 SER HG H 1.080 2.660 10.546 1.00 . A A . 124 SER HG 1 1
19 59226 1 1 119 SER N N 0.076 0.581 11.130 1.00 . A A . 124 SER N 1 1
19 59227 1 1 119 SER O O 0.893 0.294 14.536 1.00 . A A . 124 SER O 1 1
19 59228 1 1 119 SER OG O 0.792 3.327 11.176 1.00 . A A . 124 SER OG 1 1
19 59229 1 1 120 TYR C C -1.250 -1.673 15.211 1.00 . A A . 125 TYR C 1 1
19 59230 1 1 120 TYR CA C -1.777 -0.264 14.923 1.00 . A A . 125 TYR CA 1 1
19 59231 1 1 120 TYR CB C -3.301 -0.286 14.815 1.00 . A A . 125 TYR CB 1 1
19 59232 1 1 120 TYR CD1 C -4.232 -2.161 16.217 1.00 . A A . 125 TYR CD1 1 1
19 59233 1 1 120 TYR CD2 C -4.370 0.058 17.074 1.00 . A A . 125 TYR CD2 1 1
19 59234 1 1 120 TYR CE1 C -4.853 -2.644 17.353 1.00 . A A . 125 TYR CE1 1 1
19 59235 1 1 120 TYR CE2 C -4.991 -0.416 18.215 1.00 . A A . 125 TYR CE2 1 1
19 59236 1 1 120 TYR CG C -3.982 -0.806 16.059 1.00 . A A . 125 TYR CG 1 1
19 59237 1 1 120 TYR CZ C -5.229 -1.767 18.349 1.00 . A A . 125 TYR CZ 1 1
19 59238 1 1 120 TYR H H -1.776 0.528 12.956 1.00 . A A . 125 TYR H 1 1
19 59239 1 1 120 TYR HA H -1.503 0.373 15.750 1.00 . A A . 125 TYR HA 1 1
19 59240 1 1 120 TYR HB2 H -3.658 0.717 14.636 1.00 . A A . 125 TYR HB2 1 1
19 59241 1 1 120 TYR HB3 H -3.587 -0.918 13.992 1.00 . A A . 125 TYR HB3 1 1
19 59242 1 1 120 TYR HD1 H -3.936 -2.845 15.435 1.00 . A A . 125 TYR HD1 1 1
19 59243 1 1 120 TYR HD2 H -4.182 1.116 16.965 1.00 . A A . 125 TYR HD2 1 1
19 59244 1 1 120 TYR HE1 H -5.039 -3.702 17.458 1.00 . A A . 125 TYR HE1 1 1
19 59245 1 1 120 TYR HE2 H -5.285 0.271 18.994 1.00 . A A . 125 TYR HE2 1 1
19 59246 1 1 120 TYR HH H -6.595 -1.682 19.699 1.00 . A A . 125 TYR HH 1 1
19 59247 1 1 120 TYR N N -1.194 0.316 13.715 1.00 . A A . 125 TYR N 1 1
19 59248 1 1 120 TYR O O -0.671 -1.918 16.268 1.00 . A A . 125 TYR O 1 1
19 59249 1 1 120 TYR OH O -5.847 -2.243 19.482 1.00 . A A . 125 TYR OH 1 1
19 59250 1 1 121 SER C C 0.473 -4.173 14.224 1.00 . A A . 126 SER C 1 1
19 59251 1 1 121 SER CA C -1.025 -3.981 14.453 1.00 . A A . 126 SER CA 1 1
19 59252 1 1 121 SER CB C -1.804 -4.896 13.511 1.00 . A A . 126 SER CB 1 1
19 59253 1 1 121 SER H H -1.900 -2.334 13.439 1.00 . A A . 126 SER H 1 1
19 59254 1 1 121 SER HA H -1.255 -4.262 15.470 1.00 . A A . 126 SER HA 1 1
19 59255 1 1 121 SER HB2 H -2.860 -4.809 13.718 1.00 . A A . 126 SER HB2 1 1
19 59256 1 1 121 SER HB3 H -1.612 -4.606 12.489 1.00 . A A . 126 SER HB3 1 1
19 59257 1 1 121 SER HG H -1.012 -6.356 14.547 1.00 . A A . 126 SER HG 1 1
19 59258 1 1 121 SER N N -1.453 -2.592 14.272 1.00 . A A . 126 SER N 1 1
19 59259 1 1 121 SER O O 1.043 -5.185 14.631 1.00 . A A . 126 SER O 1 1
19 59260 1 1 121 SER OG O -1.415 -6.246 13.683 1.00 . A A . 126 SER OG 1 1
19 59261 1 1 122 GLY C C 2.832 -4.250 12.153 1.00 . A A . 127 GLY C 1 1
19 59262 1 1 122 GLY CA C 2.527 -3.307 13.302 1.00 . A A . 127 GLY CA 1 1
19 59263 1 1 122 GLY H H 0.607 -2.415 13.293 1.00 . A A . 127 GLY H 1 1
19 59264 1 1 122 GLY HA2 H 2.907 -2.326 13.057 1.00 . A A . 127 GLY HA2 1 1
19 59265 1 1 122 GLY HA3 H 3.030 -3.665 14.189 1.00 . A A . 127 GLY HA3 1 1
19 59266 1 1 122 GLY N N 1.105 -3.206 13.577 1.00 . A A . 127 GLY N 1 1
19 59267 1 1 122 GLY O O 3.988 -4.414 11.765 1.00 . A A . 127 GLY O 1 1
19 59268 1 1 123 MET C C 1.993 -5.043 9.183 1.00 . A A . 128 MET C 1 1
19 59269 1 1 123 MET CA C 1.948 -5.795 10.504 1.00 . A A . 128 MET CA 1 1
19 59270 1 1 123 MET CB C 0.823 -6.826 10.521 1.00 . A A . 128 MET CB 1 1
19 59271 1 1 123 MET CE C -1.834 -8.534 11.835 1.00 . A A . 128 MET CE 1 1
19 59272 1 1 123 MET CG C 0.799 -7.636 11.807 1.00 . A A . 128 MET CG 1 1
19 59273 1 1 123 MET H H 0.893 -4.693 11.965 1.00 . A A . 128 MET H 1 1
19 59274 1 1 123 MET HA H 2.890 -6.305 10.639 1.00 . A A . 128 MET HA 1 1
19 59275 1 1 123 MET HB2 H -0.124 -6.318 10.416 1.00 . A A . 128 MET HB2 1 1
19 59276 1 1 123 MET HB3 H 0.956 -7.507 9.692 1.00 . A A . 128 MET HB3 1 1
19 59277 1 1 123 MET HE1 H -1.993 -8.201 12.849 1.00 . A A . 128 MET HE1 1 1
19 59278 1 1 123 MET HE2 H -2.536 -9.318 11.597 1.00 . A A . 128 MET HE2 1 1
19 59279 1 1 123 MET HE3 H -1.978 -7.705 11.159 1.00 . A A . 128 MET HE3 1 1
19 59280 1 1 123 MET HG2 H 1.813 -7.895 12.071 1.00 . A A . 128 MET HG2 1 1
19 59281 1 1 123 MET HG3 H 0.370 -7.027 12.590 1.00 . A A . 128 MET HG3 1 1
19 59282 1 1 123 MET N N 1.790 -4.868 11.611 1.00 . A A . 128 MET N 1 1
19 59283 1 1 123 MET O O 2.136 -3.824 9.170 1.00 . A A . 128 MET O 1 1
19 59284 1 1 123 MET SD S -0.163 -9.157 11.665 1.00 . A A . 128 MET SD 1 1
19 59285 1 1 124 TYR C C 0.810 -5.518 5.845 1.00 . A A . 129 TYR C 1 1
19 59286 1 1 124 TYR CA C 1.949 -5.124 6.768 1.00 . A A . 129 TYR CA 1 1
19 59287 1 1 124 TYR CB C 3.270 -5.491 6.108 1.00 . A A . 129 TYR CB 1 1
19 59288 1 1 124 TYR CD1 C 4.922 -5.734 7.995 1.00 . A A . 129 TYR CD1 1 1
19 59289 1 1 124 TYR CD2 C 5.162 -3.894 6.501 1.00 . A A . 129 TYR CD2 1 1
19 59290 1 1 124 TYR CE1 C 6.028 -5.313 8.705 1.00 . A A . 129 TYR CE1 1 1
19 59291 1 1 124 TYR CE2 C 6.271 -3.466 7.203 1.00 . A A . 129 TYR CE2 1 1
19 59292 1 1 124 TYR CG C 4.474 -5.032 6.884 1.00 . A A . 129 TYR CG 1 1
19 59293 1 1 124 TYR CZ C 6.701 -4.177 8.304 1.00 . A A . 129 TYR CZ 1 1
19 59294 1 1 124 TYR H H 1.725 -6.728 8.137 1.00 . A A . 129 TYR H 1 1
19 59295 1 1 124 TYR HA H 1.923 -4.056 6.917 1.00 . A A . 129 TYR HA 1 1
19 59296 1 1 124 TYR HB2 H 3.329 -6.564 6.007 1.00 . A A . 129 TYR HB2 1 1
19 59297 1 1 124 TYR HB3 H 3.311 -5.038 5.128 1.00 . A A . 129 TYR HB3 1 1
19 59298 1 1 124 TYR HD1 H 4.392 -6.623 8.304 1.00 . A A . 129 TYR HD1 1 1
19 59299 1 1 124 TYR HD2 H 4.824 -3.340 5.640 1.00 . A A . 129 TYR HD2 1 1
19 59300 1 1 124 TYR HE1 H 6.363 -5.871 9.566 1.00 . A A . 129 TYR HE1 1 1
19 59301 1 1 124 TYR HE2 H 6.797 -2.578 6.889 1.00 . A A . 129 TYR HE2 1 1
19 59302 1 1 124 TYR HH H 7.751 -2.806 9.149 1.00 . A A . 129 TYR HH 1 1
19 59303 1 1 124 TYR N N 1.870 -5.761 8.075 1.00 . A A . 129 TYR N 1 1
19 59304 1 1 124 TYR O O 0.405 -6.680 5.795 1.00 . A A . 129 TYR O 1 1
19 59305 1 1 124 TYR OH O 7.806 -3.754 9.005 1.00 . A A . 129 TYR OH 1 1
19 59306 1 1 125 LEU C C -0.287 -5.849 3.202 1.00 . A A . 130 LEU C 1 1
19 59307 1 1 125 LEU CA C -0.758 -4.771 4.153 1.00 . A A . 130 LEU CA 1 1
19 59308 1 1 125 LEU CB C -1.084 -3.493 3.387 1.00 . A A . 130 LEU CB 1 1
19 59309 1 1 125 LEU CD1 C -3.567 -3.711 3.233 1.00 . A A . 130 LEU CD1 1 1
19 59310 1 1 125 LEU CD2 C -2.314 -2.415 1.497 1.00 . A A . 130 LEU CD2 1 1
19 59311 1 1 125 LEU CG C -2.274 -3.603 2.442 1.00 . A A . 130 LEU CG 1 1
19 59312 1 1 125 LEU H H 0.637 -3.620 5.238 1.00 . A A . 130 LEU H 1 1
19 59313 1 1 125 LEU HA H -1.635 -5.114 4.682 1.00 . A A . 130 LEU HA 1 1
19 59314 1 1 125 LEU HB2 H -1.290 -2.710 4.104 1.00 . A A . 130 LEU HB2 1 1
19 59315 1 1 125 LEU HB3 H -0.217 -3.210 2.809 1.00 . A A . 130 LEU HB3 1 1
19 59316 1 1 125 LEU HD11 H -4.405 -3.743 2.552 1.00 . A A . 130 LEU HD11 1 1
19 59317 1 1 125 LEU HD12 H -3.664 -2.854 3.883 1.00 . A A . 130 LEU HD12 1 1
19 59318 1 1 125 LEU HD13 H -3.552 -4.613 3.826 1.00 . A A . 130 LEU HD13 1 1
19 59319 1 1 125 LEU HD21 H -3.123 -2.544 0.792 1.00 . A A . 130 LEU HD21 1 1
19 59320 1 1 125 LEU HD22 H -1.378 -2.347 0.964 1.00 . A A . 130 LEU HD22 1 1
19 59321 1 1 125 LEU HD23 H -2.473 -1.510 2.064 1.00 . A A . 130 LEU HD23 1 1
19 59322 1 1 125 LEU HG H -2.171 -4.501 1.848 1.00 . A A . 130 LEU HG 1 1
19 59323 1 1 125 LEU N N 0.297 -4.530 5.117 1.00 . A A . 130 LEU N 1 1
19 59324 1 1 125 LEU O O 0.805 -5.751 2.641 1.00 . A A . 130 LEU O 1 1
19 59325 1 1 126 CYS C C -1.779 -8.479 1.263 1.00 . A A . 131 CYS C 1 1
19 59326 1 1 126 CYS CA C -0.685 -7.979 2.179 1.00 . A A . 131 CYS CA 1 1
19 59327 1 1 126 CYS CB C -0.228 -9.123 3.075 1.00 . A A . 131 CYS CB 1 1
19 59328 1 1 126 CYS H H -1.978 -6.879 3.434 1.00 . A A . 131 CYS H 1 1
19 59329 1 1 126 CYS HA H 0.152 -7.655 1.581 1.00 . A A . 131 CYS HA 1 1
19 59330 1 1 126 CYS HB2 H 0.608 -8.791 3.671 1.00 . A A . 131 CYS HB2 1 1
19 59331 1 1 126 CYS HB3 H -1.041 -9.401 3.729 1.00 . A A . 131 CYS HB3 1 1
19 59332 1 1 126 CYS HG H 1.515 -10.397 1.719 1.00 . A A . 131 CYS HG 1 1
19 59333 1 1 126 CYS N N -1.095 -6.872 3.015 1.00 . A A . 131 CYS N 1 1
19 59334 1 1 126 CYS O O -2.964 -8.438 1.593 1.00 . A A . 131 CYS O 1 1
19 59335 1 1 126 CYS SG S 0.291 -10.604 2.179 1.00 . A A . 131 CYS SG 1 1
19 59336 1 1 127 CYS C C -2.263 -11.022 -0.650 1.00 . A A . 132 CYS C 1 1
19 59337 1 1 127 CYS CA C -2.257 -9.523 -0.858 1.00 . A A . 132 CYS CA 1 1
19 59338 1 1 127 CYS CB C -1.828 -9.189 -2.284 1.00 . A A . 132 CYS CB 1 1
19 59339 1 1 127 CYS H H -0.397 -8.911 -0.101 1.00 . A A . 132 CYS H 1 1
19 59340 1 1 127 CYS HA H -3.247 -9.131 -0.673 1.00 . A A . 132 CYS HA 1 1
19 59341 1 1 127 CYS HB2 H -1.801 -8.116 -2.402 1.00 . A A . 132 CYS HB2 1 1
19 59342 1 1 127 CYS HB3 H -0.842 -9.592 -2.459 1.00 . A A . 132 CYS HB3 1 1
19 59343 1 1 127 CYS HG H -3.186 -11.119 -3.252 1.00 . A A . 132 CYS HG 1 1
19 59344 1 1 127 CYS N N -1.354 -8.950 0.107 1.00 . A A . 132 CYS N 1 1
19 59345 1 1 127 CYS O O -1.375 -11.731 -1.123 1.00 . A A . 132 CYS O 1 1
19 59346 1 1 127 CYS SG S -2.929 -9.854 -3.553 1.00 . A A . 132 CYS SG 1 1
19 59347 1 1 128 LEU C C -3.847 -13.706 -0.858 1.00 . A A . 133 LEU C 1 1
19 59348 1 1 128 LEU CA C -3.375 -12.914 0.357 1.00 . A A . 133 LEU CA 1 1
19 59349 1 1 128 LEU CB C -4.319 -13.089 1.537 1.00 . A A . 133 LEU CB 1 1
19 59350 1 1 128 LEU CD1 C -5.216 -12.126 3.677 1.00 . A A . 133 LEU CD1 1 1
19 59351 1 1 128 LEU CD2 C -2.744 -12.406 3.370 1.00 . A A . 133 LEU CD2 1 1
19 59352 1 1 128 LEU CG C -4.069 -12.100 2.681 1.00 . A A . 133 LEU CG 1 1
19 59353 1 1 128 LEU H H -3.942 -10.884 0.401 1.00 . A A . 133 LEU H 1 1
19 59354 1 1 128 LEU HA H -2.396 -13.269 0.641 1.00 . A A . 133 LEU HA 1 1
19 59355 1 1 128 LEU HB2 H -5.334 -12.963 1.186 1.00 . A A . 133 LEU HB2 1 1
19 59356 1 1 128 LEU HB3 H -4.207 -14.090 1.923 1.00 . A A . 133 LEU HB3 1 1
19 59357 1 1 128 LEU HD11 H -5.302 -13.115 4.102 1.00 . A A . 133 LEU HD11 1 1
19 59358 1 1 128 LEU HD12 H -6.136 -11.869 3.172 1.00 . A A . 133 LEU HD12 1 1
19 59359 1 1 128 LEU HD13 H -5.026 -11.411 4.464 1.00 . A A . 133 LEU HD13 1 1
19 59360 1 1 128 LEU HD21 H -2.766 -13.411 3.764 1.00 . A A . 133 LEU HD21 1 1
19 59361 1 1 128 LEU HD22 H -2.588 -11.707 4.179 1.00 . A A . 133 LEU HD22 1 1
19 59362 1 1 128 LEU HD23 H -1.938 -12.315 2.657 1.00 . A A . 133 LEU HD23 1 1
19 59363 1 1 128 LEU HG H -4.009 -11.101 2.272 1.00 . A A . 133 LEU HG 1 1
19 59364 1 1 128 LEU N N -3.261 -11.499 0.061 1.00 . A A . 133 LEU N 1 1
19 59365 1 1 128 LEU O O -4.521 -13.172 -1.737 1.00 . A A . 133 LEU O 1 1
19 59366 1 1 129 SER C C -5.267 -16.377 -1.873 1.00 . A A . 134 SER C 1 1
19 59367 1 1 129 SER CA C -3.842 -15.853 -2.009 1.00 . A A . 134 SER CA 1 1
19 59368 1 1 129 SER CB C -2.866 -17.025 -2.096 1.00 . A A . 134 SER CB 1 1
19 59369 1 1 129 SER H H -2.947 -15.347 -0.161 1.00 . A A . 134 SER H 1 1
19 59370 1 1 129 SER HA H -3.771 -15.274 -2.918 1.00 . A A . 134 SER HA 1 1
19 59371 1 1 129 SER HB2 H -1.866 -16.648 -2.245 1.00 . A A . 134 SER HB2 1 1
19 59372 1 1 129 SER HB3 H -2.903 -17.590 -1.176 1.00 . A A . 134 SER HB3 1 1
19 59373 1 1 129 SER HG H -2.409 -18.056 -3.697 1.00 . A A . 134 SER HG 1 1
19 59374 1 1 129 SER N N -3.478 -14.981 -0.898 1.00 . A A . 134 SER N 1 1
19 59375 1 1 129 SER O O -5.771 -17.059 -2.766 1.00 . A A . 134 SER O 1 1
19 59376 1 1 129 SER OG O -3.195 -17.884 -3.173 1.00 . A A . 134 SER OG 1 1
19 59377 1 1 130 THR C C -8.278 -15.574 -1.197 1.00 . A A . 135 THR C 1 1
19 59378 1 1 130 THR CA C -7.281 -16.505 -0.534 1.00 . A A . 135 THR CA 1 1
19 59379 1 1 130 THR CB C -7.609 -16.584 0.961 1.00 . A A . 135 THR CB 1 1
19 59380 1 1 130 THR CG2 C -6.558 -17.404 1.691 1.00 . A A . 135 THR CG2 1 1
19 59381 1 1 130 THR H H -5.466 -15.515 -0.081 1.00 . A A . 135 THR H 1 1
19 59382 1 1 130 THR HA H -7.387 -17.493 -0.958 1.00 . A A . 135 THR HA 1 1
19 59383 1 1 130 THR HB H -8.567 -17.064 1.082 1.00 . A A . 135 THR HB 1 1
19 59384 1 1 130 THR HG1 H -6.971 -15.166 2.177 1.00 . A A . 135 THR HG1 1 1
19 59385 1 1 130 THR HG21 H -6.817 -17.470 2.738 1.00 . A A . 135 THR HG21 1 1
19 59386 1 1 130 THR HG22 H -5.594 -16.929 1.589 1.00 . A A . 135 THR HG22 1 1
19 59387 1 1 130 THR HG23 H -6.517 -18.397 1.268 1.00 . A A . 135 THR HG23 1 1
19 59388 1 1 130 THR N N -5.915 -16.059 -0.762 1.00 . A A . 135 THR N 1 1
19 59389 1 1 130 THR O O -8.307 -14.380 -0.912 1.00 . A A . 135 THR O 1 1
19 59390 1 1 130 THR OG1 O -7.666 -15.268 1.523 1.00 . A A . 135 THR OG1 1 1
19 59391 1 1 131 SER C C -11.188 -14.877 -1.810 1.00 . A A . 136 SER C 1 1
19 59392 1 1 131 SER CA C -10.094 -15.328 -2.773 1.00 . A A . 136 SER CA 1 1
19 59393 1 1 131 SER CB C -10.707 -16.132 -3.921 1.00 . A A . 136 SER CB 1 1
19 59394 1 1 131 SER H H -9.026 -17.081 -2.272 1.00 . A A . 136 SER H 1 1
19 59395 1 1 131 SER HA H -9.604 -14.455 -3.176 1.00 . A A . 136 SER HA 1 1
19 59396 1 1 131 SER HB2 H -11.196 -17.008 -3.524 1.00 . A A . 136 SER HB2 1 1
19 59397 1 1 131 SER HB3 H -11.429 -15.519 -4.440 1.00 . A A . 136 SER HB3 1 1
19 59398 1 1 131 SER HG H -9.041 -17.055 -4.383 1.00 . A A . 136 SER HG 1 1
19 59399 1 1 131 SER N N -9.096 -16.122 -2.080 1.00 . A A . 136 SER N 1 1
19 59400 1 1 131 SER O O -11.400 -13.680 -1.614 1.00 . A A . 136 SER O 1 1
19 59401 1 1 131 SER OG O -9.711 -16.544 -4.843 1.00 . A A . 136 SER OG 1 1
19 59402 1 1 132 ARG C C -13.461 -16.839 0.379 1.00 . A A . 137 ARG C 1 1
19 59403 1 1 132 ARG CA C -12.950 -15.555 -0.266 1.00 . A A . 137 ARG CA 1 1
19 59404 1 1 132 ARG CB C -14.101 -14.835 -0.973 1.00 . A A . 137 ARG CB 1 1
19 59405 1 1 132 ARG CD C -16.325 -13.680 -0.772 1.00 . A A . 137 ARG CD 1 1
19 59406 1 1 132 ARG CG C -15.242 -14.458 -0.042 1.00 . A A . 137 ARG CG 1 1
19 59407 1 1 132 ARG CZ C -17.945 -14.034 -2.589 1.00 . A A . 137 ARG CZ 1 1
19 59408 1 1 132 ARG H H -11.654 -16.779 -1.408 1.00 . A A . 137 ARG H 1 1
19 59409 1 1 132 ARG HA H -12.552 -14.912 0.503 1.00 . A A . 137 ARG HA 1 1
19 59410 1 1 132 ARG HB2 H -13.721 -13.932 -1.427 1.00 . A A . 137 ARG HB2 1 1
19 59411 1 1 132 ARG HB3 H -14.494 -15.480 -1.746 1.00 . A A . 137 ARG HB3 1 1
19 59412 1 1 132 ARG HD2 H -17.108 -13.434 -0.070 1.00 . A A . 137 ARG HD2 1 1
19 59413 1 1 132 ARG HD3 H -15.895 -12.770 -1.163 1.00 . A A . 137 ARG HD3 1 1
19 59414 1 1 132 ARG HE H -16.490 -15.306 -2.094 1.00 . A A . 137 ARG HE 1 1
19 59415 1 1 132 ARG HG2 H -15.674 -15.359 0.366 1.00 . A A . 137 ARG HG2 1 1
19 59416 1 1 132 ARG HG3 H -14.852 -13.848 0.760 1.00 . A A . 137 ARG HG3 1 1
19 59417 1 1 132 ARG HH11 H -18.185 -12.308 -1.564 1.00 . A A . 137 ARG HH11 1 1
19 59418 1 1 132 ARG HH12 H -19.313 -12.570 -2.851 1.00 . A A . 137 ARG HH12 1 1
19 59419 1 1 132 ARG HH21 H -17.971 -15.657 -3.791 1.00 . A A . 137 ARG HH21 1 1
19 59420 1 1 132 ARG HH22 H -19.192 -14.473 -4.117 1.00 . A A . 137 ARG HH22 1 1
19 59421 1 1 132 ARG N N -11.875 -15.845 -1.211 1.00 . A A . 137 ARG N 1 1
19 59422 1 1 132 ARG NE N -16.901 -14.445 -1.874 1.00 . A A . 137 ARG NE 1 1
19 59423 1 1 132 ARG NH1 N -18.529 -12.876 -2.313 1.00 . A A . 137 ARG NH1 1 1
19 59424 1 1 132 ARG NH2 N -18.407 -14.784 -3.581 1.00 . A A . 137 ARG NH2 1 1
19 59425 1 1 132 ARG O O -13.444 -16.980 1.603 1.00 . A A . 137 ARG O 1 1
19 59426 1 1 133 SER C C -13.871 -20.205 -0.784 1.00 . A A . 138 SER C 1 1
19 59427 1 1 133 SER CA C -14.431 -19.044 0.034 1.00 . A A . 138 SER CA 1 1
19 59428 1 1 133 SER CB C -15.962 -19.054 -0.016 1.00 . A A . 138 SER CB 1 1
19 59429 1 1 133 SER H H -13.904 -17.597 -1.417 1.00 . A A . 138 SER H 1 1
19 59430 1 1 133 SER HA H -14.114 -19.158 1.060 1.00 . A A . 138 SER HA 1 1
19 59431 1 1 133 SER HB2 H -16.287 -18.908 -1.036 1.00 . A A . 138 SER HB2 1 1
19 59432 1 1 133 SER HB3 H -16.325 -20.005 0.346 1.00 . A A . 138 SER HB3 1 1
19 59433 1 1 133 SER HG H -15.795 -17.562 1.243 1.00 . A A . 138 SER HG 1 1
19 59434 1 1 133 SER N N -13.916 -17.770 -0.452 1.00 . A A . 138 SER N 1 1
19 59435 1 1 133 SER O O -12.940 -20.885 -0.351 1.00 . A A . 138 SER O 1 1
19 59436 1 1 133 SER OG O -16.505 -18.021 0.788 1.00 . A A . 138 SER OG 1 1
19 59437 1 1 134 SER C C -14.795 -21.489 -4.156 1.00 . A A . 139 SER C 1 1
19 59438 1 1 134 SER CA C -14.000 -21.495 -2.854 1.00 . A A . 139 SER CA 1 1
19 59439 1 1 134 SER CB C -14.156 -22.850 -2.159 1.00 . A A . 139 SER CB 1 1
19 59440 1 1 134 SER H H -15.171 -19.833 -2.260 1.00 . A A . 139 SER H 1 1
19 59441 1 1 134 SER HA H -12.957 -21.334 -3.080 1.00 . A A . 139 SER HA 1 1
19 59442 1 1 134 SER HB2 H -13.605 -22.842 -1.231 1.00 . A A . 139 SER HB2 1 1
19 59443 1 1 134 SER HB3 H -15.202 -23.029 -1.955 1.00 . A A . 139 SER HB3 1 1
19 59444 1 1 134 SER HG H -12.731 -24.041 -2.784 1.00 . A A . 139 SER HG 1 1
19 59445 1 1 134 SER N N -14.439 -20.417 -1.971 1.00 . A A . 139 SER N 1 1
19 59446 1 1 134 SER O O -14.743 -22.444 -4.931 1.00 . A A . 139 SER O 1 1
19 59447 1 1 134 SER OG O -13.663 -23.902 -2.970 1.00 . A A . 139 SER OG 1 1
19 59448 1 1 135 THR C C -15.887 -19.089 -6.451 1.00 . A A . 140 THR C 1 1
19 59449 1 1 135 THR CA C -16.333 -20.276 -5.602 1.00 . A A . 140 THR CA 1 1
19 59450 1 1 135 THR CB C -17.826 -20.112 -5.260 1.00 . A A . 140 THR CB 1 1
19 59451 1 1 135 THR CG2 C -18.359 -21.347 -4.550 1.00 . A A . 140 THR CG2 1 1
19 59452 1 1 135 THR H H -15.518 -19.670 -3.744 1.00 . A A . 140 THR H 1 1
19 59453 1 1 135 THR HA H -16.216 -21.182 -6.179 1.00 . A A . 140 THR HA 1 1
19 59454 1 1 135 THR HB H -18.377 -19.978 -6.179 1.00 . A A . 140 THR HB 1 1
19 59455 1 1 135 THR HG1 H -18.857 -18.548 -4.639 1.00 . A A . 140 THR HG1 1 1
19 59456 1 1 135 THR HG21 H -19.402 -21.203 -4.310 1.00 . A A . 140 THR HG21 1 1
19 59457 1 1 135 THR HG22 H -17.800 -21.508 -3.639 1.00 . A A . 140 THR HG22 1 1
19 59458 1 1 135 THR HG23 H -18.252 -22.207 -5.194 1.00 . A A . 140 THR HG23 1 1
19 59459 1 1 135 THR N N -15.525 -20.402 -4.395 1.00 . A A . 140 THR N 1 1
19 59460 1 1 135 THR O O -16.298 -18.950 -7.602 1.00 . A A . 140 THR O 1 1
19 59461 1 1 135 THR OG1 O -18.015 -18.958 -4.430 1.00 . A A . 140 THR OG1 1 1
19 59462 1 1 136 ASP C C -13.035 -17.134 -6.790 1.00 . A A . 141 ASP C 1 1
19 59463 1 1 136 ASP CA C -14.546 -17.061 -6.585 1.00 . A A . 141 ASP CA 1 1
19 59464 1 1 136 ASP CB C -14.907 -15.788 -5.816 1.00 . A A . 141 ASP CB 1 1
19 59465 1 1 136 ASP CG C -14.437 -14.531 -6.521 1.00 . A A . 141 ASP CG 1 1
19 59466 1 1 136 ASP H H -14.743 -18.403 -4.959 1.00 . A A . 141 ASP H 1 1
19 59467 1 1 136 ASP HA H -15.026 -17.032 -7.552 1.00 . A A . 141 ASP HA 1 1
19 59468 1 1 136 ASP HB2 H -15.979 -15.735 -5.703 1.00 . A A . 141 ASP HB2 1 1
19 59469 1 1 136 ASP HB3 H -14.448 -15.824 -4.838 1.00 . A A . 141 ASP HB3 1 1
19 59470 1 1 136 ASP N N -15.041 -18.237 -5.877 1.00 . A A . 141 ASP N 1 1
19 59471 1 1 136 ASP O O -12.319 -17.742 -5.993 1.00 . A A . 141 ASP O 1 1
19 59472 1 1 136 ASP OD1 O -15.179 -14.023 -7.387 1.00 . A A . 141 ASP OD1 1 1
19 59473 1 1 136 ASP OD2 O -13.324 -14.056 -6.209 1.00 . A A . 141 ASP OD2 1 1
19 59474 1 1 137 LYS C C -10.735 -15.155 -8.790 1.00 . A A . 142 LYS C 1 1
19 59475 1 1 137 LYS CA C -11.137 -16.498 -8.187 1.00 . A A . 142 LYS CA 1 1
19 59476 1 1 137 LYS CB C -10.796 -17.627 -9.162 1.00 . A A . 142 LYS CB 1 1
19 59477 1 1 137 LYS CD C -9.992 -19.367 -7.534 1.00 . A A . 142 LYS CD 1 1
19 59478 1 1 137 LYS CE C -10.322 -20.683 -6.849 1.00 . A A . 142 LYS CE 1 1
19 59479 1 1 137 LYS CG C -11.026 -19.018 -8.592 1.00 . A A . 142 LYS CG 1 1
19 59480 1 1 137 LYS H H -13.188 -16.054 -8.464 1.00 . A A . 142 LYS H 1 1
19 59481 1 1 137 LYS HA H -10.589 -16.647 -7.269 1.00 . A A . 142 LYS HA 1 1
19 59482 1 1 137 LYS HB2 H -11.406 -17.519 -10.046 1.00 . A A . 142 LYS HB2 1 1
19 59483 1 1 137 LYS HB3 H -9.756 -17.544 -9.440 1.00 . A A . 142 LYS HB3 1 1
19 59484 1 1 137 LYS HD2 H -9.024 -19.451 -8.004 1.00 . A A . 142 LYS HD2 1 1
19 59485 1 1 137 LYS HD3 H -9.969 -18.581 -6.793 1.00 . A A . 142 LYS HD3 1 1
19 59486 1 1 137 LYS HE2 H -10.456 -21.443 -7.604 1.00 . A A . 142 LYS HE2 1 1
19 59487 1 1 137 LYS HE3 H -9.499 -20.956 -6.205 1.00 . A A . 142 LYS HE3 1 1
19 59488 1 1 137 LYS HG2 H -12.009 -19.056 -8.147 1.00 . A A . 142 LYS HG2 1 1
19 59489 1 1 137 LYS HG3 H -10.965 -19.739 -9.395 1.00 . A A . 142 LYS HG3 1 1
19 59490 1 1 137 LYS HZ1 H -11.792 -21.513 -5.617 1.00 . A A . 142 LYS HZ1 1 1
19 59491 1 1 137 LYS HZ2 H -12.362 -20.283 -6.629 1.00 . A A . 142 LYS HZ2 1 1
19 59492 1 1 137 LYS HZ3 H -11.436 -19.896 -5.266 1.00 . A A . 142 LYS HZ3 1 1
19 59493 1 1 137 LYS N N -12.562 -16.514 -7.867 1.00 . A A . 142 LYS N 1 1
19 59494 1 1 137 LYS NZ N -11.565 -20.587 -6.033 1.00 . A A . 142 LYS NZ 1 1
19 59495 1 1 137 LYS O O -9.561 -14.911 -9.063 1.00 . A A . 142 LYS O 1 1
19 59496 1 1 138 LEU C C -10.529 -12.157 -8.713 1.00 . A A . 143 LEU C 1 1
19 59497 1 1 138 LEU CA C -11.485 -12.967 -9.569 1.00 . A A . 143 LEU CA 1 1
19 59498 1 1 138 LEU CB C -12.798 -12.197 -9.706 1.00 . A A . 143 LEU CB 1 1
19 59499 1 1 138 LEU CD1 C -12.847 -12.173 -12.218 1.00 . A A . 143 LEU CD1 1 1
19 59500 1 1 138 LEU CD2 C -14.028 -13.990 -10.968 1.00 . A A . 143 LEU CD2 1 1
19 59501 1 1 138 LEU CG C -13.623 -12.523 -10.957 1.00 . A A . 143 LEU CG 1 1
19 59502 1 1 138 LEU H H -12.639 -14.545 -8.756 1.00 . A A . 143 LEU H 1 1
19 59503 1 1 138 LEU HA H -11.052 -13.101 -10.547 1.00 . A A . 143 LEU HA 1 1
19 59504 1 1 138 LEU HB2 H -13.405 -12.405 -8.837 1.00 . A A . 143 LEU HB2 1 1
19 59505 1 1 138 LEU HB3 H -12.571 -11.142 -9.720 1.00 . A A . 143 LEU HB3 1 1
19 59506 1 1 138 LEU HD11 H -12.610 -11.119 -12.213 1.00 . A A . 143 LEU HD11 1 1
19 59507 1 1 138 LEU HD12 H -13.448 -12.403 -13.086 1.00 . A A . 143 LEU HD12 1 1
19 59508 1 1 138 LEU HD13 H -11.933 -12.747 -12.251 1.00 . A A . 143 LEU HD13 1 1
19 59509 1 1 138 LEU HD21 H -13.143 -14.608 -10.974 1.00 . A A . 143 LEU HD21 1 1
19 59510 1 1 138 LEU HD22 H -14.617 -14.195 -11.850 1.00 . A A . 143 LEU HD22 1 1
19 59511 1 1 138 LEU HD23 H -14.614 -14.209 -10.086 1.00 . A A . 143 LEU HD23 1 1
19 59512 1 1 138 LEU HG H -14.526 -11.928 -10.948 1.00 . A A . 143 LEU HG 1 1
19 59513 1 1 138 LEU N N -11.724 -14.288 -8.995 1.00 . A A . 143 LEU N 1 1
19 59514 1 1 138 LEU O O -9.419 -11.838 -9.137 1.00 . A A . 143 LEU O 1 1
19 59515 1 1 139 ALA C C -9.680 -11.848 -5.441 1.00 . A A . 144 ALA C 1 1
19 59516 1 1 139 ALA CA C -10.162 -11.027 -6.617 1.00 . A A . 144 ALA CA 1 1
19 59517 1 1 139 ALA CB C -10.942 -9.825 -6.114 1.00 . A A . 144 ALA CB 1 1
19 59518 1 1 139 ALA H H -11.869 -12.096 -7.239 1.00 . A A . 144 ALA H 1 1
19 59519 1 1 139 ALA HA H -9.307 -10.664 -7.165 1.00 . A A . 144 ALA HA 1 1
19 59520 1 1 139 ALA HB1 H -11.775 -10.161 -5.514 1.00 . A A . 144 ALA HB1 1 1
19 59521 1 1 139 ALA HB2 H -11.311 -9.258 -6.956 1.00 . A A . 144 ALA HB2 1 1
19 59522 1 1 139 ALA HB3 H -10.295 -9.201 -5.515 1.00 . A A . 144 ALA HB3 1 1
19 59523 1 1 139 ALA N N -10.974 -11.813 -7.519 1.00 . A A . 144 ALA N 1 1
19 59524 1 1 139 ALA O O -10.301 -12.840 -5.055 1.00 . A A . 144 ALA O 1 1
19 59525 1 1 140 PHE C C -8.322 -11.259 -2.483 1.00 . A A . 145 PHE C 1 1
19 59526 1 1 140 PHE CA C -7.991 -12.070 -3.720 1.00 . A A . 145 PHE CA 1 1
19 59527 1 1 140 PHE CB C -6.472 -12.190 -3.857 1.00 . A A . 145 PHE CB 1 1
19 59528 1 1 140 PHE CD1 C -6.557 -14.544 -4.725 1.00 . A A . 145 PHE CD1 1 1
19 59529 1 1 140 PHE CD2 C -5.061 -13.004 -5.762 1.00 . A A . 145 PHE CD2 1 1
19 59530 1 1 140 PHE CE1 C -6.139 -15.537 -5.592 1.00 . A A . 145 PHE CE1 1 1
19 59531 1 1 140 PHE CE2 C -4.639 -13.991 -6.631 1.00 . A A . 145 PHE CE2 1 1
19 59532 1 1 140 PHE CG C -6.023 -13.267 -4.801 1.00 . A A . 145 PHE CG 1 1
19 59533 1 1 140 PHE CZ C -5.179 -15.261 -6.547 1.00 . A A . 145 PHE CZ 1 1
19 59534 1 1 140 PHE H H -8.108 -10.643 -5.259 1.00 . A A . 145 PHE H 1 1
19 59535 1 1 140 PHE HA H -8.425 -13.054 -3.630 1.00 . A A . 145 PHE HA 1 1
19 59536 1 1 140 PHE HB2 H -6.077 -11.253 -4.216 1.00 . A A . 145 PHE HB2 1 1
19 59537 1 1 140 PHE HB3 H -6.051 -12.402 -2.886 1.00 . A A . 145 PHE HB3 1 1
19 59538 1 1 140 PHE HD1 H -7.308 -14.762 -3.980 1.00 . A A . 145 PHE HD1 1 1
19 59539 1 1 140 PHE HD2 H -4.639 -12.012 -5.830 1.00 . A A . 145 PHE HD2 1 1
19 59540 1 1 140 PHE HE1 H -6.561 -16.529 -5.521 1.00 . A A . 145 PHE HE1 1 1
19 59541 1 1 140 PHE HE2 H -3.890 -13.772 -7.377 1.00 . A A . 145 PHE HE2 1 1
19 59542 1 1 140 PHE HZ H -4.851 -16.035 -7.224 1.00 . A A . 145 PHE HZ 1 1
19 59543 1 1 140 PHE N N -8.563 -11.421 -4.880 1.00 . A A . 145 PHE N 1 1
19 59544 1 1 140 PHE O O -8.859 -10.156 -2.580 1.00 . A A . 145 PHE O 1 1
19 59545 1 1 141 ASP C C -7.038 -10.288 0.294 1.00 . A A . 146 ASP C 1 1
19 59546 1 1 141 ASP CA C -8.248 -11.111 -0.075 1.00 . A A . 146 ASP CA 1 1
19 59547 1 1 141 ASP CB C -8.544 -12.083 1.068 1.00 . A A . 146 ASP CB 1 1
19 59548 1 1 141 ASP CG C -9.972 -12.600 1.043 1.00 . A A . 146 ASP CG 1 1
19 59549 1 1 141 ASP H H -7.591 -12.693 -1.306 1.00 . A A . 146 ASP H 1 1
19 59550 1 1 141 ASP HA H -9.094 -10.455 -0.213 1.00 . A A . 146 ASP HA 1 1
19 59551 1 1 141 ASP HB2 H -7.878 -12.929 0.993 1.00 . A A . 146 ASP HB2 1 1
19 59552 1 1 141 ASP HB3 H -8.379 -11.583 2.010 1.00 . A A . 146 ASP HB3 1 1
19 59553 1 1 141 ASP N N -8.004 -11.807 -1.322 1.00 . A A . 146 ASP N 1 1
19 59554 1 1 141 ASP O O -5.901 -10.682 0.034 1.00 . A A . 146 ASP O 1 1
19 59555 1 1 141 ASP OD1 O -10.900 -11.787 1.232 1.00 . A A . 146 ASP OD1 1 1
19 59556 1 1 141 ASP OD2 O -10.159 -13.818 0.840 1.00 . A A . 146 ASP OD2 1 1
19 59557 1 1 142 VAL C C -6.235 -8.182 2.840 1.00 . A A . 147 VAL C 1 1
19 59558 1 1 142 VAL CA C -6.215 -8.282 1.328 1.00 . A A . 147 VAL CA 1 1
19 59559 1 1 142 VAL CB C -6.331 -6.877 0.713 1.00 . A A . 147 VAL CB 1 1
19 59560 1 1 142 VAL CG1 C -5.218 -5.976 1.227 1.00 . A A . 147 VAL CG1 1 1
19 59561 1 1 142 VAL CG2 C -6.305 -6.959 -0.807 1.00 . A A . 147 VAL CG2 1 1
19 59562 1 1 142 VAL H H -8.214 -8.874 1.048 1.00 . A A . 147 VAL H 1 1
19 59563 1 1 142 VAL HA H -5.278 -8.720 1.015 1.00 . A A . 147 VAL HA 1 1
19 59564 1 1 142 VAL HB H -7.277 -6.450 1.014 1.00 . A A . 147 VAL HB 1 1
19 59565 1 1 142 VAL HG11 H -4.260 -6.421 1.000 1.00 . A A . 147 VAL HG11 1 1
19 59566 1 1 142 VAL HG12 H -5.316 -5.858 2.297 1.00 . A A . 147 VAL HG12 1 1
19 59567 1 1 142 VAL HG13 H -5.288 -5.010 0.750 1.00 . A A . 147 VAL HG13 1 1
19 59568 1 1 142 VAL HG21 H -6.396 -5.966 -1.223 1.00 . A A . 147 VAL HG21 1 1
19 59569 1 1 142 VAL HG22 H -7.128 -7.569 -1.148 1.00 . A A . 147 VAL HG22 1 1
19 59570 1 1 142 VAL HG23 H -5.373 -7.400 -1.129 1.00 . A A . 147 VAL HG23 1 1
19 59571 1 1 142 VAL N N -7.285 -9.146 0.893 1.00 . A A . 147 VAL N 1 1
19 59572 1 1 142 VAL O O -7.207 -7.704 3.418 1.00 . A A . 147 VAL O 1 1
19 59573 1 1 143 GLY C C -3.765 -8.098 5.435 1.00 . A A . 148 GLY C 1 1
19 59574 1 1 143 GLY CA C -5.102 -8.589 4.924 1.00 . A A . 148 GLY CA 1 1
19 59575 1 1 143 GLY H H -4.419 -9.012 2.967 1.00 . A A . 148 GLY H 1 1
19 59576 1 1 143 GLY HA2 H -5.876 -7.927 5.284 1.00 . A A . 148 GLY HA2 1 1
19 59577 1 1 143 GLY HA3 H -5.283 -9.579 5.314 1.00 . A A . 148 GLY HA3 1 1
19 59578 1 1 143 GLY N N -5.168 -8.639 3.479 1.00 . A A . 148 GLY N 1 1
19 59579 1 1 143 GLY O O -3.103 -7.292 4.788 1.00 . A A . 148 GLY O 1 1
19 59580 1 1 144 LEU C C -1.169 -9.371 7.299 1.00 . A A . 149 LEU C 1 1
19 59581 1 1 144 LEU CA C -2.118 -8.185 7.207 1.00 . A A . 149 LEU CA 1 1
19 59582 1 1 144 LEU CB C -2.354 -7.582 8.592 1.00 . A A . 149 LEU CB 1 1
19 59583 1 1 144 LEU CD1 C -3.232 -5.708 10.010 1.00 . A A . 149 LEU CD1 1 1
19 59584 1 1 144 LEU CD2 C -2.261 -5.225 7.751 1.00 . A A . 149 LEU CD2 1 1
19 59585 1 1 144 LEU CG C -3.052 -6.222 8.589 1.00 . A A . 149 LEU CG 1 1
19 59586 1 1 144 LEU H H -3.959 -9.213 7.079 1.00 . A A . 149 LEU H 1 1
19 59587 1 1 144 LEU HA H -1.671 -7.436 6.572 1.00 . A A . 149 LEU HA 1 1
19 59588 1 1 144 LEU HB2 H -2.955 -8.273 9.167 1.00 . A A . 149 LEU HB2 1 1
19 59589 1 1 144 LEU HB3 H -1.397 -7.469 9.081 1.00 . A A . 149 LEU HB3 1 1
19 59590 1 1 144 LEU HD11 H -2.267 -5.627 10.488 1.00 . A A . 149 LEU HD11 1 1
19 59591 1 1 144 LEU HD12 H -3.853 -6.396 10.565 1.00 . A A . 149 LEU HD12 1 1
19 59592 1 1 144 LEU HD13 H -3.704 -4.737 9.985 1.00 . A A . 149 LEU HD13 1 1
19 59593 1 1 144 LEU HD21 H -2.752 -4.263 7.776 1.00 . A A . 149 LEU HD21 1 1
19 59594 1 1 144 LEU HD22 H -2.208 -5.575 6.731 1.00 . A A . 149 LEU HD22 1 1
19 59595 1 1 144 LEU HD23 H -1.262 -5.130 8.151 1.00 . A A . 149 LEU HD23 1 1
19 59596 1 1 144 LEU HG H -4.032 -6.328 8.146 1.00 . A A . 149 LEU HG 1 1
19 59597 1 1 144 LEU N N -3.379 -8.578 6.607 1.00 . A A . 149 LEU N 1 1
19 59598 1 1 144 LEU O O -1.598 -10.517 7.428 1.00 . A A . 149 LEU O 1 1
19 59599 1 1 145 GLN C C 2.292 -9.697 8.185 1.00 . A A . 150 GLN C 1 1
19 59600 1 1 145 GLN CA C 1.135 -10.128 7.299 1.00 . A A . 150 GLN CA 1 1
19 59601 1 1 145 GLN CB C 1.659 -10.459 5.903 1.00 . A A . 150 GLN CB 1 1
19 59602 1 1 145 GLN CD C 0.750 -12.789 5.558 1.00 . A A . 150 GLN CD 1 1
19 59603 1 1 145 GLN CG C 1.993 -11.928 5.719 1.00 . A A . 150 GLN CG 1 1
19 59604 1 1 145 GLN H H 0.405 -8.153 7.127 1.00 . A A . 150 GLN H 1 1
19 59605 1 1 145 GLN HA H 0.679 -11.009 7.723 1.00 . A A . 150 GLN HA 1 1
19 59606 1 1 145 GLN HB2 H 0.909 -10.187 5.176 1.00 . A A . 150 GLN HB2 1 1
19 59607 1 1 145 GLN HB3 H 2.553 -9.883 5.719 1.00 . A A . 150 GLN HB3 1 1
19 59608 1 1 145 GLN HE21 H -0.234 -11.271 4.736 1.00 . A A . 150 GLN HE21 1 1
19 59609 1 1 145 GLN HE22 H -1.119 -12.744 4.898 1.00 . A A . 150 GLN HE22 1 1
19 59610 1 1 145 GLN HG2 H 2.606 -12.037 4.837 1.00 . A A . 150 GLN HG2 1 1
19 59611 1 1 145 GLN HG3 H 2.542 -12.271 6.585 1.00 . A A . 150 GLN HG3 1 1
19 59612 1 1 145 GLN N N 0.124 -9.086 7.228 1.00 . A A . 150 GLN N 1 1
19 59613 1 1 145 GLN NE2 N -0.307 -12.210 5.008 1.00 . A A . 150 GLN NE2 1 1
19 59614 1 1 145 GLN O O 2.726 -8.546 8.139 1.00 . A A . 150 GLN O 1 1
19 59615 1 1 145 GLN OE1 O 0.745 -13.964 5.927 1.00 . A A . 150 GLN OE1 1 1
19 59616 1 1 146 GLU C C 5.177 -10.110 9.081 1.00 . A A . 151 GLU C 1 1
19 59617 1 1 146 GLU CA C 3.899 -10.340 9.878 1.00 . A A . 151 GLU CA 1 1
19 59618 1 1 146 GLU CB C 4.092 -11.484 10.875 1.00 . A A . 151 GLU CB 1 1
19 59619 1 1 146 GLU CD C 3.121 -12.816 12.789 1.00 . A A . 151 GLU CD 1 1
19 59620 1 1 146 GLU CG C 2.917 -11.667 11.821 1.00 . A A . 151 GLU CG 1 1
19 59621 1 1 146 GLU H H 2.396 -11.526 8.982 1.00 . A A . 151 GLU H 1 1
19 59622 1 1 146 GLU HA H 3.662 -9.438 10.422 1.00 . A A . 151 GLU HA 1 1
19 59623 1 1 146 GLU HB2 H 4.233 -12.405 10.327 1.00 . A A . 151 GLU HB2 1 1
19 59624 1 1 146 GLU HB3 H 4.976 -11.287 11.464 1.00 . A A . 151 GLU HB3 1 1
19 59625 1 1 146 GLU HG2 H 2.783 -10.758 12.388 1.00 . A A . 151 GLU HG2 1 1
19 59626 1 1 146 GLU HG3 H 2.028 -11.860 11.237 1.00 . A A . 151 GLU HG3 1 1
19 59627 1 1 146 GLU N N 2.788 -10.626 8.988 1.00 . A A . 151 GLU N 1 1
19 59628 1 1 146 GLU O O 5.695 -8.994 9.034 1.00 . A A . 151 GLU O 1 1
19 59629 1 1 146 GLU OE1 O 2.834 -13.970 12.410 1.00 . A A . 151 GLU OE1 1 1
19 59630 1 1 146 GLU OE2 O 3.567 -12.561 13.927 1.00 . A A . 151 GLU OE2 1 1
19 59631 1 1 147 ASP C C 6.622 -10.382 6.332 1.00 . A A . 152 ASP C 1 1
19 59632 1 1 147 ASP CA C 6.901 -11.073 7.662 1.00 . A A . 152 ASP CA 1 1
19 59633 1 1 147 ASP CB C 7.489 -12.462 7.416 1.00 . A A . 152 ASP CB 1 1
19 59634 1 1 147 ASP CG C 7.892 -13.155 8.702 1.00 . A A . 152 ASP CG 1 1
19 59635 1 1 147 ASP H H 5.229 -12.033 8.537 1.00 . A A . 152 ASP H 1 1
19 59636 1 1 147 ASP HA H 7.614 -10.482 8.217 1.00 . A A . 152 ASP HA 1 1
19 59637 1 1 147 ASP HB2 H 6.755 -13.074 6.913 1.00 . A A . 152 ASP HB2 1 1
19 59638 1 1 147 ASP HB3 H 8.365 -12.369 6.788 1.00 . A A . 152 ASP HB3 1 1
19 59639 1 1 147 ASP N N 5.683 -11.169 8.459 1.00 . A A . 152 ASP N 1 1
19 59640 1 1 147 ASP O O 5.495 -10.405 5.836 1.00 . A A . 152 ASP O 1 1
19 59641 1 1 147 ASP OD1 O 9.022 -12.917 9.176 1.00 . A A . 152 ASP OD1 1 1
19 59642 1 1 147 ASP OD2 O 7.077 -13.937 9.235 1.00 . A A . 152 ASP OD2 1 1
19 59643 1 1 148 THR C C 8.165 -9.863 3.362 1.00 . A A . 153 THR C 1 1
19 59644 1 1 148 THR CA C 7.512 -9.075 4.489 1.00 . A A . 153 THR CA 1 1
19 59645 1 1 148 THR CB C 8.122 -7.665 4.551 1.00 . A A . 153 THR CB 1 1
19 59646 1 1 148 THR CG2 C 7.425 -6.828 5.613 1.00 . A A . 153 THR CG2 1 1
19 59647 1 1 148 THR H H 8.524 -9.783 6.207 1.00 . A A . 153 THR H 1 1
19 59648 1 1 148 THR HA H 6.456 -8.976 4.279 1.00 . A A . 153 THR HA 1 1
19 59649 1 1 148 THR HB H 7.989 -7.187 3.592 1.00 . A A . 153 THR HB 1 1
19 59650 1 1 148 THR HG1 H 9.955 -6.934 4.571 1.00 . A A . 153 THR HG1 1 1
19 59651 1 1 148 THR HG21 H 7.896 -5.860 5.675 1.00 . A A . 153 THR HG21 1 1
19 59652 1 1 148 THR HG22 H 7.496 -7.326 6.568 1.00 . A A . 153 THR HG22 1 1
19 59653 1 1 148 THR HG23 H 6.384 -6.706 5.348 1.00 . A A . 153 THR HG23 1 1
19 59654 1 1 148 THR N N 7.651 -9.768 5.762 1.00 . A A . 153 THR N 1 1
19 59655 1 1 148 THR O O 8.223 -9.407 2.220 1.00 . A A . 153 THR O 1 1
19 59656 1 1 148 THR OG1 O 9.523 -7.747 4.843 1.00 . A A . 153 THR OG1 1 1
19 59657 1 1 149 THR C C 8.335 -12.247 1.600 1.00 . A A . 154 THR C 1 1
19 59658 1 1 149 THR CA C 9.302 -11.912 2.720 1.00 . A A . 154 THR CA 1 1
19 59659 1 1 149 THR CB C 9.809 -13.216 3.363 1.00 . A A . 154 THR CB 1 1
19 59660 1 1 149 THR CG2 C 10.874 -12.925 4.409 1.00 . A A . 154 THR CG2 1 1
19 59661 1 1 149 THR H H 8.592 -11.349 4.629 1.00 . A A . 154 THR H 1 1
19 59662 1 1 149 THR HA H 10.148 -11.381 2.309 1.00 . A A . 154 THR HA 1 1
19 59663 1 1 149 THR HB H 10.244 -13.834 2.591 1.00 . A A . 154 THR HB 1 1
19 59664 1 1 149 THR HG1 H 8.210 -14.369 3.289 1.00 . A A . 154 THR HG1 1 1
19 59665 1 1 149 THR HG21 H 10.470 -12.263 5.160 1.00 . A A . 154 THR HG21 1 1
19 59666 1 1 149 THR HG22 H 11.725 -12.456 3.937 1.00 . A A . 154 THR HG22 1 1
19 59667 1 1 149 THR HG23 H 11.184 -13.849 4.874 1.00 . A A . 154 THR HG23 1 1
19 59668 1 1 149 THR N N 8.661 -11.049 3.699 1.00 . A A . 154 THR N 1 1
19 59669 1 1 149 THR O O 7.329 -12.924 1.814 1.00 . A A . 154 THR O 1 1
19 59670 1 1 149 THR OG1 O 8.720 -13.922 3.968 1.00 . A A . 154 THR OG1 1 1
19 59671 1 1 150 GLY C C 7.387 -10.729 -1.409 1.00 . A A . 155 GLY C 1 1
19 59672 1 1 150 GLY CA C 7.794 -12.015 -0.729 1.00 . A A . 155 GLY CA 1 1
19 59673 1 1 150 GLY H H 9.465 -11.241 0.301 1.00 . A A . 155 GLY H 1 1
19 59674 1 1 150 GLY HA2 H 8.323 -12.635 -1.436 1.00 . A A . 155 GLY HA2 1 1
19 59675 1 1 150 GLY HA3 H 6.905 -12.533 -0.400 1.00 . A A . 155 GLY HA3 1 1
19 59676 1 1 150 GLY N N 8.646 -11.769 0.409 1.00 . A A . 155 GLY N 1 1
19 59677 1 1 150 GLY O O 7.989 -9.681 -1.178 1.00 . A A . 155 GLY O 1 1
19 59678 1 1 151 GLU C C 4.462 -9.282 -2.586 1.00 . A A . 156 GLU C 1 1
19 59679 1 1 151 GLU CA C 5.887 -9.637 -2.983 1.00 . A A . 156 GLU CA 1 1
19 59680 1 1 151 GLU CB C 5.936 -9.899 -4.485 1.00 . A A . 156 GLU CB 1 1
19 59681 1 1 151 GLU CD C 7.284 -10.687 -6.465 1.00 . A A . 156 GLU CD 1 1
19 59682 1 1 151 GLU CG C 7.293 -10.359 -4.985 1.00 . A A . 156 GLU CG 1 1
19 59683 1 1 151 GLU H H 5.919 -11.668 -2.390 1.00 . A A . 156 GLU H 1 1
19 59684 1 1 151 GLU HA H 6.535 -8.807 -2.749 1.00 . A A . 156 GLU HA 1 1
19 59685 1 1 151 GLU HB2 H 5.210 -10.661 -4.730 1.00 . A A . 156 GLU HB2 1 1
19 59686 1 1 151 GLU HB3 H 5.676 -8.990 -5.004 1.00 . A A . 156 GLU HB3 1 1
19 59687 1 1 151 GLU HG2 H 8.013 -9.574 -4.810 1.00 . A A . 156 GLU HG2 1 1
19 59688 1 1 151 GLU HG3 H 7.585 -11.243 -4.437 1.00 . A A . 156 GLU HG3 1 1
19 59689 1 1 151 GLU N N 6.365 -10.806 -2.253 1.00 . A A . 156 GLU N 1 1
19 59690 1 1 151 GLU O O 3.973 -8.198 -2.904 1.00 . A A . 156 GLU O 1 1
19 59691 1 1 151 GLU OE1 O 6.697 -11.724 -6.839 1.00 . A A . 156 GLU OE1 1 1
19 59692 1 1 151 GLU OE2 O 7.867 -9.910 -7.249 1.00 . A A . 156 GLU OE2 1 1
19 59693 1 1 152 ALA C C 2.256 -8.733 -0.636 1.00 . A A . 157 ALA C 1 1
19 59694 1 1 152 ALA CA C 2.419 -9.997 -1.476 1.00 . A A . 157 ALA CA 1 1
19 59695 1 1 152 ALA CB C 1.926 -11.211 -0.703 1.00 . A A . 157 ALA CB 1 1
19 59696 1 1 152 ALA H H 4.247 -11.043 -1.674 1.00 . A A . 157 ALA H 1 1
19 59697 1 1 152 ALA HA H 1.812 -9.903 -2.365 1.00 . A A . 157 ALA HA 1 1
19 59698 1 1 152 ALA HB1 H 0.884 -11.080 -0.453 1.00 . A A . 157 ALA HB1 1 1
19 59699 1 1 152 ALA HB2 H 2.503 -11.318 0.204 1.00 . A A . 157 ALA HB2 1 1
19 59700 1 1 152 ALA HB3 H 2.043 -12.096 -1.310 1.00 . A A . 157 ALA HB3 1 1
19 59701 1 1 152 ALA N N 3.799 -10.202 -1.901 1.00 . A A . 157 ALA N 1 1
19 59702 1 1 152 ALA O O 1.223 -8.067 -0.702 1.00 . A A . 157 ALA O 1 1
19 59703 1 1 153 CYS C C 3.709 -5.969 0.282 1.00 . A A . 158 CYS C 1 1
19 59704 1 1 153 CYS CA C 3.218 -7.219 1.005 1.00 . A A . 158 CYS CA 1 1
19 59705 1 1 153 CYS CB C 4.052 -7.446 2.264 1.00 . A A . 158 CYS CB 1 1
19 59706 1 1 153 CYS H H 4.084 -8.950 0.142 1.00 . A A . 158 CYS H 1 1
19 59707 1 1 153 CYS HA H 2.188 -7.070 1.293 1.00 . A A . 158 CYS HA 1 1
19 59708 1 1 153 CYS HB2 H 3.952 -6.589 2.913 1.00 . A A . 158 CYS HB2 1 1
19 59709 1 1 153 CYS HB3 H 3.687 -8.325 2.775 1.00 . A A . 158 CYS HB3 1 1
19 59710 1 1 153 CYS HG H 5.985 -8.933 1.523 1.00 . A A . 158 CYS HG 1 1
19 59711 1 1 153 CYS N N 3.276 -8.397 0.145 1.00 . A A . 158 CYS N 1 1
19 59712 1 1 153 CYS O O 3.842 -4.905 0.888 1.00 . A A . 158 CYS O 1 1
19 59713 1 1 153 CYS SG S 5.813 -7.688 1.944 1.00 . A A . 158 CYS SG 1 1
19 59714 1 1 154 TRP C C 3.400 -4.499 -2.793 1.00 . A A . 159 TRP C 1 1
19 59715 1 1 154 TRP CA C 4.454 -4.971 -1.804 1.00 . A A . 159 TRP CA 1 1
19 59716 1 1 154 TRP CB C 5.742 -5.349 -2.527 1.00 . A A . 159 TRP CB 1 1
19 59717 1 1 154 TRP CD1 C 7.189 -6.784 -0.981 1.00 . A A . 159 TRP CD1 1 1
19 59718 1 1 154 TRP CD2 C 7.802 -4.634 -1.086 1.00 . A A . 159 TRP CD2 1 1
19 59719 1 1 154 TRP CE2 C 8.667 -5.304 -0.201 1.00 . A A . 159 TRP CE2 1 1
19 59720 1 1 154 TRP CE3 C 7.993 -3.269 -1.315 1.00 . A A . 159 TRP CE3 1 1
19 59721 1 1 154 TRP CG C 6.866 -5.599 -1.574 1.00 . A A . 159 TRP CG 1 1
19 59722 1 1 154 TRP CH2 C 9.871 -3.316 0.216 1.00 . A A . 159 TRP CH2 1 1
19 59723 1 1 154 TRP CZ2 C 9.707 -4.653 0.457 1.00 . A A . 159 TRP CZ2 1 1
19 59724 1 1 154 TRP CZ3 C 9.025 -2.624 -0.661 1.00 . A A . 159 TRP CZ3 1 1
19 59725 1 1 154 TRP H H 3.842 -6.965 -1.444 1.00 . A A . 159 TRP H 1 1
19 59726 1 1 154 TRP HA H 4.666 -4.161 -1.121 1.00 . A A . 159 TRP HA 1 1
19 59727 1 1 154 TRP HB2 H 5.579 -6.249 -3.103 1.00 . A A . 159 TRP HB2 1 1
19 59728 1 1 154 TRP HB3 H 6.033 -4.546 -3.187 1.00 . A A . 159 TRP HB3 1 1
19 59729 1 1 154 TRP HD1 H 6.660 -7.711 -1.146 1.00 . A A . 159 TRP HD1 1 1
19 59730 1 1 154 TRP HE1 H 8.694 -7.320 0.382 1.00 . A A . 159 TRP HE1 1 1
19 59731 1 1 154 TRP HE3 H 7.351 -2.720 -1.987 1.00 . A A . 159 TRP HE3 1 1
19 59732 1 1 154 TRP HH2 H 10.665 -2.772 0.705 1.00 . A A . 159 TRP HH2 1 1
19 59733 1 1 154 TRP HZ2 H 10.368 -5.172 1.136 1.00 . A A . 159 TRP HZ2 1 1
19 59734 1 1 154 TRP HZ3 H 9.189 -1.569 -0.824 1.00 . A A . 159 TRP HZ3 1 1
19 59735 1 1 154 TRP N N 3.973 -6.097 -1.013 1.00 . A A . 159 TRP N 1 1
19 59736 1 1 154 TRP NE1 N 8.273 -6.615 -0.153 1.00 . A A . 159 TRP NE1 1 1
19 59737 1 1 154 TRP O O 2.778 -5.300 -3.492 1.00 . A A . 159 TRP O 1 1
19 59738 1 1 155 TRP C C 2.821 -1.491 -4.584 1.00 . A A . 160 TRP C 1 1
19 59739 1 1 155 TRP CA C 2.217 -2.590 -3.726 1.00 . A A . 160 TRP CA 1 1
19 59740 1 1 155 TRP CB C 1.065 -2.013 -2.906 1.00 . A A . 160 TRP CB 1 1
19 59741 1 1 155 TRP CD1 C 0.925 -3.339 -0.718 1.00 . A A . 160 TRP CD1 1 1
19 59742 1 1 155 TRP CD2 C -0.710 -3.791 -2.179 1.00 . A A . 160 TRP CD2 1 1
19 59743 1 1 155 TRP CE2 C -0.903 -4.581 -1.029 1.00 . A A . 160 TRP CE2 1 1
19 59744 1 1 155 TRP CE3 C -1.618 -3.904 -3.236 1.00 . A A . 160 TRP CE3 1 1
19 59745 1 1 155 TRP CG C 0.464 -3.005 -1.959 1.00 . A A . 160 TRP CG 1 1
19 59746 1 1 155 TRP CH2 C -2.840 -5.561 -1.958 1.00 . A A . 160 TRP CH2 1 1
19 59747 1 1 155 TRP CZ2 C -1.966 -5.472 -0.909 1.00 . A A . 160 TRP CZ2 1 1
19 59748 1 1 155 TRP CZ3 C -2.672 -4.787 -3.115 1.00 . A A . 160 TRP CZ3 1 1
19 59749 1 1 155 TRP H H 3.746 -2.602 -2.268 1.00 . A A . 160 TRP H 1 1
19 59750 1 1 155 TRP HA H 1.834 -3.367 -4.370 1.00 . A A . 160 TRP HA 1 1
19 59751 1 1 155 TRP HB2 H 1.426 -1.177 -2.328 1.00 . A A . 160 TRP HB2 1 1
19 59752 1 1 155 TRP HB3 H 0.288 -1.676 -3.577 1.00 . A A . 160 TRP HB3 1 1
19 59753 1 1 155 TRP HD1 H 1.805 -2.913 -0.261 1.00 . A A . 160 TRP HD1 1 1
19 59754 1 1 155 TRP HE1 H 0.229 -4.689 0.734 1.00 . A A . 160 TRP HE1 1 1
19 59755 1 1 155 TRP HE3 H -1.505 -3.315 -4.134 1.00 . A A . 160 TRP HE3 1 1
19 59756 1 1 155 TRP HH2 H -3.678 -6.239 -1.907 1.00 . A A . 160 TRP HH2 1 1
19 59757 1 1 155 TRP HZ2 H -2.109 -6.075 -0.024 1.00 . A A . 160 TRP HZ2 1 1
19 59758 1 1 155 TRP HZ3 H -3.384 -4.888 -3.920 1.00 . A A . 160 TRP HZ3 1 1
19 59759 1 1 155 TRP N N 3.207 -3.185 -2.842 1.00 . A A . 160 TRP N 1 1
19 59760 1 1 155 TRP NE1 N 0.108 -4.288 -0.153 1.00 . A A . 160 TRP NE1 1 1
19 59761 1 1 155 TRP O O 3.262 -0.463 -4.075 1.00 . A A . 160 TRP O 1 1
19 59762 1 1 156 THR C C 2.332 0.382 -7.024 1.00 . A A . 161 THR C 1 1
19 59763 1 1 156 THR CA C 3.351 -0.725 -6.812 1.00 . A A . 161 THR CA 1 1
19 59764 1 1 156 THR CB C 3.706 -1.360 -8.164 1.00 . A A . 161 THR CB 1 1
19 59765 1 1 156 THR CG2 C 5.003 -2.140 -8.063 1.00 . A A . 161 THR CG2 1 1
19 59766 1 1 156 THR H H 2.475 -2.556 -6.234 1.00 . A A . 161 THR H 1 1
19 59767 1 1 156 THR HA H 4.249 -0.303 -6.383 1.00 . A A . 161 THR HA 1 1
19 59768 1 1 156 THR HB H 3.830 -0.575 -8.895 1.00 . A A . 161 THR HB 1 1
19 59769 1 1 156 THR HG1 H 2.347 -2.750 -7.837 1.00 . A A . 161 THR HG1 1 1
19 59770 1 1 156 THR HG21 H 5.805 -1.472 -7.784 1.00 . A A . 161 THR HG21 1 1
19 59771 1 1 156 THR HG22 H 5.226 -2.591 -9.017 1.00 . A A . 161 THR HG22 1 1
19 59772 1 1 156 THR HG23 H 4.901 -2.913 -7.314 1.00 . A A . 161 THR HG23 1 1
19 59773 1 1 156 THR N N 2.829 -1.710 -5.887 1.00 . A A . 161 THR N 1 1
19 59774 1 1 156 THR O O 1.197 0.122 -7.423 1.00 . A A . 161 THR O 1 1
19 59775 1 1 156 THR OG1 O 2.653 -2.233 -8.585 1.00 . A A . 161 THR OG1 1 1
19 59776 1 1 157 ILE C C 1.867 3.259 -8.356 1.00 . A A . 162 ILE C 1 1
19 59777 1 1 157 ILE CA C 1.843 2.749 -6.922 1.00 . A A . 162 ILE CA 1 1
19 59778 1 1 157 ILE CB C 2.199 3.885 -5.940 1.00 . A A . 162 ILE CB 1 1
19 59779 1 1 157 ILE CD1 C 4.148 5.364 -5.209 1.00 . A A . 162 ILE CD1 1 1
19 59780 1 1 157 ILE CG1 C 3.521 4.560 -6.330 1.00 . A A . 162 ILE CG1 1 1
19 59781 1 1 157 ILE CG2 C 2.276 3.325 -4.528 1.00 . A A . 162 ILE CG2 1 1
19 59782 1 1 157 ILE H H 3.654 1.764 -6.446 1.00 . A A . 162 ILE H 1 1
19 59783 1 1 157 ILE HA H 0.843 2.411 -6.694 1.00 . A A . 162 ILE HA 1 1
19 59784 1 1 157 ILE HB H 1.404 4.615 -5.968 1.00 . A A . 162 ILE HB 1 1
19 59785 1 1 157 ILE HD11 H 4.979 5.935 -5.596 1.00 . A A . 162 ILE HD11 1 1
19 59786 1 1 157 ILE HD12 H 4.500 4.694 -4.439 1.00 . A A . 162 ILE HD12 1 1
19 59787 1 1 157 ILE HD13 H 3.412 6.037 -4.793 1.00 . A A . 162 ILE HD13 1 1
19 59788 1 1 157 ILE HG12 H 4.230 3.802 -6.629 1.00 . A A . 162 ILE HG12 1 1
19 59789 1 1 157 ILE HG13 H 3.345 5.228 -7.161 1.00 . A A . 162 ILE HG13 1 1
19 59790 1 1 157 ILE HG21 H 3.133 2.671 -4.445 1.00 . A A . 162 ILE HG21 1 1
19 59791 1 1 157 ILE HG22 H 1.377 2.767 -4.313 1.00 . A A . 162 ILE HG22 1 1
19 59792 1 1 157 ILE HG23 H 2.372 4.137 -3.823 1.00 . A A . 162 ILE HG23 1 1
19 59793 1 1 157 ILE N N 2.737 1.614 -6.758 1.00 . A A . 162 ILE N 1 1
19 59794 1 1 157 ILE O O 2.925 3.361 -8.974 1.00 . A A . 162 ILE O 1 1
19 59795 1 1 158 HIS C C -0.242 5.333 -10.307 1.00 . A A . 163 HIS C 1 1
19 59796 1 1 158 HIS CA C 0.577 4.050 -10.250 1.00 . A A . 163 HIS CA 1 1
19 59797 1 1 158 HIS CB C -0.058 2.982 -11.139 1.00 . A A . 163 HIS CB 1 1
19 59798 1 1 158 HIS CD2 C 1.674 1.277 -12.029 1.00 . A A . 163 HIS CD2 1 1
19 59799 1 1 158 HIS CE1 C 1.418 -0.288 -10.559 1.00 . A A . 163 HIS CE1 1 1
19 59800 1 1 158 HIS CG C 0.716 1.702 -11.166 1.00 . A A . 163 HIS CG 1 1
19 59801 1 1 158 HIS H H -0.119 3.463 -8.343 1.00 . A A . 163 HIS H 1 1
19 59802 1 1 158 HIS HA H 1.574 4.256 -10.608 1.00 . A A . 163 HIS HA 1 1
19 59803 1 1 158 HIS HB2 H -1.052 2.763 -10.775 1.00 . A A . 163 HIS HB2 1 1
19 59804 1 1 158 HIS HB3 H -0.122 3.355 -12.150 1.00 . A A . 163 HIS HB3 1 1
19 59805 1 1 158 HIS HD1 H -0.054 0.696 -9.481 1.00 . A A . 163 HIS HD1 1 1
19 59806 1 1 158 HIS HD2 H 2.042 1.822 -12.886 1.00 . A A . 163 HIS HD2 1 1
19 59807 1 1 158 HIS HE1 H 1.517 -1.210 -10.009 1.00 . A A . 163 HIS HE1 1 1
19 59808 1 1 158 HIS N N 0.690 3.563 -8.884 1.00 . A A . 163 HIS N 1 1
19 59809 1 1 158 HIS ND1 N 0.567 0.695 -10.239 1.00 . A A . 163 HIS ND1 1 1
19 59810 1 1 158 HIS NE2 N 2.113 0.016 -11.637 1.00 . A A . 163 HIS NE2 1 1
19 59811 1 1 158 HIS O O -1.137 5.546 -9.489 1.00 . A A . 163 HIS O 1 1
19 59812 1 1 159 PRO C C -2.107 7.277 -11.849 1.00 . A A . 164 PRO C 1 1
19 59813 1 1 159 PRO CA C -0.655 7.476 -11.443 1.00 . A A . 164 PRO CA 1 1
19 59814 1 1 159 PRO CB C 0.113 8.180 -12.562 1.00 . A A . 164 PRO CB 1 1
19 59815 1 1 159 PRO CD C 1.110 6.031 -12.298 1.00 . A A . 164 PRO CD 1 1
19 59816 1 1 159 PRO CG C 0.782 7.088 -13.316 1.00 . A A . 164 PRO CG 1 1
19 59817 1 1 159 PRO HA H -0.613 8.072 -10.543 1.00 . A A . 164 PRO HA 1 1
19 59818 1 1 159 PRO HB2 H -0.576 8.730 -13.186 1.00 . A A . 164 PRO HB2 1 1
19 59819 1 1 159 PRO HB3 H 0.834 8.854 -12.131 1.00 . A A . 164 PRO HB3 1 1
19 59820 1 1 159 PRO HD2 H 1.056 5.048 -12.743 1.00 . A A . 164 PRO HD2 1 1
19 59821 1 1 159 PRO HD3 H 2.088 6.204 -11.875 1.00 . A A . 164 PRO HD3 1 1
19 59822 1 1 159 PRO HG2 H 0.112 6.692 -14.064 1.00 . A A . 164 PRO HG2 1 1
19 59823 1 1 159 PRO HG3 H 1.686 7.457 -13.775 1.00 . A A . 164 PRO HG3 1 1
19 59824 1 1 159 PRO N N 0.057 6.208 -11.281 1.00 . A A . 164 PRO N 1 1
19 59825 1 1 159 PRO O O -2.418 6.439 -12.695 1.00 . A A . 164 PRO O 1 1
19 59826 1 1 160 ALA C C -4.709 8.640 -12.879 1.00 . A A . 165 ALA C 1 1
19 59827 1 1 160 ALA CA C -4.410 7.975 -11.544 1.00 . A A . 165 ALA CA 1 1
19 59828 1 1 160 ALA CB C -5.224 8.628 -10.439 1.00 . A A . 165 ALA CB 1 1
19 59829 1 1 160 ALA H H -2.681 8.701 -10.571 1.00 . A A . 165 ALA H 1 1
19 59830 1 1 160 ALA HA H -4.684 6.932 -11.598 1.00 . A A . 165 ALA HA 1 1
19 59831 1 1 160 ALA HB1 H -5.082 8.084 -9.517 1.00 . A A . 165 ALA HB1 1 1
19 59832 1 1 160 ALA HB2 H -6.271 8.614 -10.707 1.00 . A A . 165 ALA HB2 1 1
19 59833 1 1 160 ALA HB3 H -4.900 9.649 -10.307 1.00 . A A . 165 ALA HB3 1 1
19 59834 1 1 160 ALA N N -2.991 8.056 -11.240 1.00 . A A . 165 ALA N 1 1
19 59835 1 1 160 ALA O O -5.479 8.119 -13.685 1.00 . A A . 165 ALA O 1 1
19 59836 1 1 161 SER C C -3.065 10.472 -15.244 1.00 . A A . 166 SER C 1 1
19 59837 1 1 161 SER CA C -4.293 10.542 -14.341 1.00 . A A . 166 SER CA 1 1
19 59838 1 1 161 SER CB C -4.623 12.001 -14.025 1.00 . A A . 166 SER CB 1 1
19 59839 1 1 161 SER H H -3.482 10.153 -12.427 1.00 . A A . 166 SER H 1 1
19 59840 1 1 161 SER HA H -5.130 10.101 -14.860 1.00 . A A . 166 SER HA 1 1
19 59841 1 1 161 SER HB2 H -3.802 12.444 -13.479 1.00 . A A . 166 SER HB2 1 1
19 59842 1 1 161 SER HB3 H -4.774 12.542 -14.948 1.00 . A A . 166 SER HB3 1 1
19 59843 1 1 161 SER HG H -6.447 11.469 -13.553 1.00 . A A . 166 SER HG 1 1
19 59844 1 1 161 SER N N -4.090 9.795 -13.106 1.00 . A A . 166 SER N 1 1
19 59845 1 1 161 SER O O -2.137 9.701 -14.996 1.00 . A A . 166 SER O 1 1
19 59846 1 1 161 SER OG O -5.798 12.101 -13.239 1.00 . A A . 166 SER OG 1 1
19 59847 1 1 162 LYS C C -0.940 12.379 -16.846 1.00 . A A . 167 LYS C 1 1
19 59848 1 1 162 LYS CA C -1.973 11.331 -17.245 1.00 . A A . 167 LYS CA 1 1
19 59849 1 1 162 LYS CB C -2.517 11.641 -18.640 1.00 . A A . 167 LYS CB 1 1
19 59850 1 1 162 LYS CD C -0.636 10.408 -19.780 1.00 . A A . 167 LYS CD 1 1
19 59851 1 1 162 LYS CE C -1.489 9.223 -20.209 1.00 . A A . 167 LYS CE 1 1
19 59852 1 1 162 LYS CG C -1.450 11.693 -19.720 1.00 . A A . 167 LYS CG 1 1
19 59853 1 1 162 LYS H H -3.841 11.882 -16.425 1.00 . A A . 167 LYS H 1 1
19 59854 1 1 162 LYS HA H -1.502 10.360 -17.257 1.00 . A A . 167 LYS HA 1 1
19 59855 1 1 162 LYS HB2 H -3.234 10.878 -18.911 1.00 . A A . 167 LYS HB2 1 1
19 59856 1 1 162 LYS HB3 H -3.019 12.597 -18.613 1.00 . A A . 167 LYS HB3 1 1
19 59857 1 1 162 LYS HD2 H 0.167 10.535 -20.491 1.00 . A A . 167 LYS HD2 1 1
19 59858 1 1 162 LYS HD3 H -0.224 10.208 -18.802 1.00 . A A . 167 LYS HD3 1 1
19 59859 1 1 162 LYS HE2 H -2.281 9.085 -19.489 1.00 . A A . 167 LYS HE2 1 1
19 59860 1 1 162 LYS HE3 H -1.916 9.436 -21.178 1.00 . A A . 167 LYS HE3 1 1
19 59861 1 1 162 LYS HG2 H -1.928 11.848 -20.675 1.00 . A A . 167 LYS HG2 1 1
19 59862 1 1 162 LYS HG3 H -0.785 12.520 -19.512 1.00 . A A . 167 LYS HG3 1 1
19 59863 1 1 162 LYS HZ1 H 0.083 8.082 -20.980 1.00 . A A . 167 LYS HZ1 1 1
19 59864 1 1 162 LYS HZ2 H -1.298 7.179 -20.606 1.00 . A A . 167 LYS HZ2 1 1
19 59865 1 1 162 LYS HZ3 H -0.289 7.734 -19.367 1.00 . A A . 167 LYS HZ3 1 1
19 59866 1 1 162 LYS N N -3.072 11.289 -16.290 1.00 . A A . 167 LYS N 1 1
19 59867 1 1 162 LYS NZ N -0.692 7.967 -20.296 1.00 . A A . 167 LYS NZ 1 1
19 59868 1 1 162 LYS O O 0.144 12.455 -17.428 1.00 . A A . 167 LYS O 1 1
19 59869 1 1 163 GLN C C 0.845 13.642 -14.719 1.00 . A A . 168 GLN C 1 1
19 59870 1 1 163 GLN CA C -0.390 14.225 -15.378 1.00 . A A . 168 GLN CA 1 1
19 59871 1 1 163 GLN CB C -1.137 15.133 -14.408 1.00 . A A . 168 GLN CB 1 1
19 59872 1 1 163 GLN CD C -2.786 15.567 -16.287 1.00 . A A . 168 GLN CD 1 1
19 59873 1 1 163 GLN CG C -2.591 15.366 -14.793 1.00 . A A . 168 GLN CG 1 1
19 59874 1 1 163 GLN H H -2.144 13.051 -15.410 1.00 . A A . 168 GLN H 1 1
19 59875 1 1 163 GLN HA H -0.083 14.806 -16.236 1.00 . A A . 168 GLN HA 1 1
19 59876 1 1 163 GLN HB2 H -1.115 14.685 -13.425 1.00 . A A . 168 GLN HB2 1 1
19 59877 1 1 163 GLN HB3 H -0.639 16.090 -14.370 1.00 . A A . 168 GLN HB3 1 1
19 59878 1 1 163 GLN HE21 H -2.441 17.515 -16.093 1.00 . A A . 168 GLN HE21 1 1
19 59879 1 1 163 GLN HE22 H -2.773 16.968 -17.697 1.00 . A A . 168 GLN HE22 1 1
19 59880 1 1 163 GLN HG2 H -3.173 14.511 -14.484 1.00 . A A . 168 GLN HG2 1 1
19 59881 1 1 163 GLN HG3 H -2.948 16.246 -14.277 1.00 . A A . 168 GLN HG3 1 1
19 59882 1 1 163 GLN N N -1.277 13.174 -15.846 1.00 . A A . 168 GLN N 1 1
19 59883 1 1 163 GLN NE2 N -2.654 16.808 -16.738 1.00 . A A . 168 GLN NE2 1 1
19 59884 1 1 163 GLN O O 1.952 14.161 -14.875 1.00 . A A . 168 GLN O 1 1
19 59885 1 1 163 GLN OE1 O -3.054 14.619 -17.025 1.00 . A A . 168 GLN OE1 1 1
19 59886 1 1 164 ARG C C 2.367 10.864 -14.243 1.00 . A A . 169 ARG C 1 1
19 59887 1 1 164 ARG CA C 1.750 11.897 -13.316 1.00 . A A . 169 ARG CA 1 1
19 59888 1 1 164 ARG CB C 1.267 11.237 -12.028 1.00 . A A . 169 ARG CB 1 1
19 59889 1 1 164 ARG CD C 1.703 13.282 -10.630 1.00 . A A . 169 ARG CD 1 1
19 59890 1 1 164 ARG CG C 0.694 12.213 -11.016 1.00 . A A . 169 ARG CG 1 1
19 59891 1 1 164 ARG CZ C 0.320 15.310 -10.496 1.00 . A A . 169 ARG CZ 1 1
19 59892 1 1 164 ARG H H -0.257 12.202 -13.890 1.00 . A A . 169 ARG H 1 1
19 59893 1 1 164 ARG HA H 2.495 12.642 -13.076 1.00 . A A . 169 ARG HA 1 1
19 59894 1 1 164 ARG HB2 H 0.496 10.526 -12.276 1.00 . A A . 169 ARG HB2 1 1
19 59895 1 1 164 ARG HB3 H 2.093 10.717 -11.569 1.00 . A A . 169 ARG HB3 1 1
19 59896 1 1 164 ARG HD2 H 1.805 13.292 -9.555 1.00 . A A . 169 ARG HD2 1 1
19 59897 1 1 164 ARG HD3 H 2.655 13.041 -11.080 1.00 . A A . 169 ARG HD3 1 1
19 59898 1 1 164 ARG HE H 1.751 14.993 -11.850 1.00 . A A . 169 ARG HE 1 1
19 59899 1 1 164 ARG HG2 H -0.174 12.691 -11.445 1.00 . A A . 169 ARG HG2 1 1
19 59900 1 1 164 ARG HG3 H 0.403 11.668 -10.129 1.00 . A A . 169 ARG HG3 1 1
19 59901 1 1 164 ARG HH11 H -0.082 13.914 -9.090 1.00 . A A . 169 ARG HH11 1 1
19 59902 1 1 164 ARG HH12 H -1.051 15.347 -9.011 1.00 . A A . 169 ARG HH12 1 1
19 59903 1 1 164 ARG HH21 H 0.481 16.884 -11.752 1.00 . A A . 169 ARG HH21 1 1
19 59904 1 1 164 ARG HH22 H -0.732 17.035 -10.525 1.00 . A A . 169 ARG HH22 1 1
19 59905 1 1 164 ARG N N 0.651 12.562 -13.984 1.00 . A A . 169 ARG N 1 1
19 59906 1 1 164 ARG NE N 1.287 14.608 -11.077 1.00 . A A . 169 ARG NE 1 1
19 59907 1 1 164 ARG NH1 N -0.324 14.817 -9.447 1.00 . A A . 169 ARG NH1 1 1
19 59908 1 1 164 ARG NH2 N -0.003 16.509 -10.962 1.00 . A A . 169 ARG NH2 1 1
19 59909 1 1 164 ARG O O 1.686 10.305 -15.103 1.00 . A A . 169 ARG O 1 1
19 59910 1 1 165 SER C C 5.211 8.711 -14.052 1.00 . A A . 170 SER C 1 1
19 59911 1 1 165 SER CA C 4.363 9.645 -14.901 1.00 . A A . 170 SER CA 1 1
19 59912 1 1 165 SER CB C 5.246 10.371 -15.913 1.00 . A A . 170 SER CB 1 1
19 59913 1 1 165 SER H H 4.148 11.084 -13.363 1.00 . A A . 170 SER H 1 1
19 59914 1 1 165 SER HA H 3.626 9.062 -15.432 1.00 . A A . 170 SER HA 1 1
19 59915 1 1 165 SER HB2 H 5.956 10.992 -15.388 1.00 . A A . 170 SER HB2 1 1
19 59916 1 1 165 SER HB3 H 5.777 9.644 -16.510 1.00 . A A . 170 SER HB3 1 1
19 59917 1 1 165 SER HG H 4.585 10.900 -17.678 1.00 . A A . 170 SER HG 1 1
19 59918 1 1 165 SER N N 3.657 10.611 -14.069 1.00 . A A . 170 SER N 1 1
19 59919 1 1 165 SER O O 5.419 8.952 -12.864 1.00 . A A . 170 SER O 1 1
19 59920 1 1 165 SER OG O 4.471 11.190 -16.770 1.00 . A A . 170 SER OG 1 1
19 59921 1 1 166 GLU C C 7.872 7.296 -13.596 1.00 . A A . 171 GLU C 1 1
19 59922 1 1 166 GLU CA C 6.532 6.673 -13.973 1.00 . A A . 171 GLU CA 1 1
19 59923 1 1 166 GLU CB C 6.740 5.423 -14.837 1.00 . A A . 171 GLU CB 1 1
19 59924 1 1 166 GLU CD C 8.784 5.746 -16.293 1.00 . A A . 171 GLU CD 1 1
19 59925 1 1 166 GLU CG C 7.269 5.716 -16.233 1.00 . A A . 171 GLU CG 1 1
19 59926 1 1 166 GLU H H 5.489 7.499 -15.618 1.00 . A A . 171 GLU H 1 1
19 59927 1 1 166 GLU HA H 6.016 6.390 -13.068 1.00 . A A . 171 GLU HA 1 1
19 59928 1 1 166 GLU HB2 H 7.442 4.771 -14.340 1.00 . A A . 171 GLU HB2 1 1
19 59929 1 1 166 GLU HB3 H 5.794 4.910 -14.936 1.00 . A A . 171 GLU HB3 1 1
19 59930 1 1 166 GLU HG2 H 6.913 4.951 -16.908 1.00 . A A . 171 GLU HG2 1 1
19 59931 1 1 166 GLU HG3 H 6.892 6.677 -16.551 1.00 . A A . 171 GLU HG3 1 1
19 59932 1 1 166 GLU N N 5.698 7.640 -14.671 1.00 . A A . 171 GLU N 1 1
19 59933 1 1 166 GLU O O 8.559 7.877 -14.436 1.00 . A A . 171 GLU O 1 1
19 59934 1 1 166 GLU OE1 O 9.411 4.716 -15.967 1.00 . A A . 171 GLU OE1 1 1
19 59935 1 1 166 GLU OE2 O 9.343 6.798 -16.668 1.00 . A A . 171 GLU OE2 1 1
19 59936 1 1 167 GLY C C 9.288 9.101 -11.207 1.00 . A A . 172 GLY C 1 1
19 59937 1 1 167 GLY CA C 9.479 7.741 -11.846 1.00 . A A . 172 GLY CA 1 1
19 59938 1 1 167 GLY H H 7.633 6.722 -11.697 1.00 . A A . 172 GLY H 1 1
19 59939 1 1 167 GLY HA2 H 9.909 7.068 -11.118 1.00 . A A . 172 GLY HA2 1 1
19 59940 1 1 167 GLY HA3 H 10.160 7.838 -12.679 1.00 . A A . 172 GLY HA3 1 1
19 59941 1 1 167 GLY N N 8.229 7.182 -12.322 1.00 . A A . 172 GLY N 1 1
19 59942 1 1 167 GLY O O 10.174 9.602 -10.514 1.00 . A A . 172 GLY O 1 1
19 59943 1 1 168 GLU C C 7.589 10.933 -9.390 1.00 . A A . 173 GLU C 1 1
19 59944 1 1 168 GLU CA C 7.804 11.007 -10.888 1.00 . A A . 173 GLU CA 1 1
19 59945 1 1 168 GLU CB C 6.538 11.572 -11.527 1.00 . A A . 173 GLU CB 1 1
19 59946 1 1 168 GLU CD C 5.597 13.101 -13.289 1.00 . A A . 173 GLU CD 1 1
19 59947 1 1 168 GLU CG C 6.764 12.226 -12.876 1.00 . A A . 173 GLU CG 1 1
19 59948 1 1 168 GLU H H 7.459 9.243 -12.002 1.00 . A A . 173 GLU H 1 1
19 59949 1 1 168 GLU HA H 8.629 11.671 -11.095 1.00 . A A . 173 GLU HA 1 1
19 59950 1 1 168 GLU HB2 H 5.827 10.769 -11.657 1.00 . A A . 173 GLU HB2 1 1
19 59951 1 1 168 GLU HB3 H 6.113 12.309 -10.862 1.00 . A A . 173 GLU HB3 1 1
19 59952 1 1 168 GLU HG2 H 7.653 12.836 -12.824 1.00 . A A . 173 GLU HG2 1 1
19 59953 1 1 168 GLU HG3 H 6.898 11.454 -13.619 1.00 . A A . 173 GLU HG3 1 1
19 59954 1 1 168 GLU N N 8.122 9.697 -11.443 1.00 . A A . 173 GLU N 1 1
19 59955 1 1 168 GLU O O 7.252 9.881 -8.849 1.00 . A A . 173 GLU O 1 1
19 59956 1 1 168 GLU OE1 O 5.141 13.913 -12.458 1.00 . A A . 173 GLU OE1 1 1
19 59957 1 1 168 GLU OE2 O 5.139 12.974 -14.443 1.00 . A A . 173 GLU OE2 1 1
19 59958 1 1 169 LYS C C 6.079 12.092 -7.003 1.00 . A A . 174 LYS C 1 1
19 59959 1 1 169 LYS CA C 7.570 12.130 -7.289 1.00 . A A . 174 LYS CA 1 1
19 59960 1 1 169 LYS CB C 8.160 13.413 -6.708 1.00 . A A . 174 LYS CB 1 1
19 59961 1 1 169 LYS CD C 10.146 14.687 -5.897 1.00 . A A . 174 LYS CD 1 1
19 59962 1 1 169 LYS CE C 11.454 14.530 -5.145 1.00 . A A . 174 LYS CE 1 1
19 59963 1 1 169 LYS CG C 9.657 13.366 -6.463 1.00 . A A . 174 LYS CG 1 1
19 59964 1 1 169 LYS H H 8.079 12.861 -9.203 1.00 . A A . 174 LYS H 1 1
19 59965 1 1 169 LYS HA H 8.043 11.274 -6.830 1.00 . A A . 174 LYS HA 1 1
19 59966 1 1 169 LYS HB2 H 7.958 14.226 -7.390 1.00 . A A . 174 LYS HB2 1 1
19 59967 1 1 169 LYS HB3 H 7.672 13.620 -5.766 1.00 . A A . 174 LYS HB3 1 1
19 59968 1 1 169 LYS HD2 H 10.292 15.384 -6.709 1.00 . A A . 174 LYS HD2 1 1
19 59969 1 1 169 LYS HD3 H 9.399 15.074 -5.221 1.00 . A A . 174 LYS HD3 1 1
19 59970 1 1 169 LYS HE2 H 11.715 15.480 -4.701 1.00 . A A . 174 LYS HE2 1 1
19 59971 1 1 169 LYS HE3 H 11.319 13.795 -4.365 1.00 . A A . 174 LYS HE3 1 1
19 59972 1 1 169 LYS HG2 H 9.876 12.577 -5.758 1.00 . A A . 174 LYS HG2 1 1
19 59973 1 1 169 LYS HG3 H 10.162 13.172 -7.397 1.00 . A A . 174 LYS HG3 1 1
19 59974 1 1 169 LYS HZ1 H 12.740 14.813 -6.767 1.00 . A A . 174 LYS HZ1 1 1
19 59975 1 1 169 LYS HZ2 H 12.314 13.198 -6.504 1.00 . A A . 174 LYS HZ2 1 1
19 59976 1 1 169 LYS HZ3 H 13.433 13.952 -5.485 1.00 . A A . 174 LYS HZ3 1 1
19 59977 1 1 169 LYS N N 7.785 12.061 -8.721 1.00 . A A . 174 LYS N 1 1
19 59978 1 1 169 LYS NZ N 12.563 14.093 -6.038 1.00 . A A . 174 LYS NZ 1 1
19 59979 1 1 169 LYS O O 5.285 12.688 -7.731 1.00 . A A . 174 LYS O 1 1
19 59980 1 1 170 VAL C C 3.935 12.408 -4.596 1.00 . A A . 175 VAL C 1 1
19 59981 1 1 170 VAL CA C 4.303 11.297 -5.568 1.00 . A A . 175 VAL CA 1 1
19 59982 1 1 170 VAL CB C 3.989 9.932 -4.929 1.00 . A A . 175 VAL CB 1 1
19 59983 1 1 170 VAL CG1 C 2.537 9.871 -4.483 1.00 . A A . 175 VAL CG1 1 1
19 59984 1 1 170 VAL CG2 C 4.304 8.806 -5.905 1.00 . A A . 175 VAL CG2 1 1
19 59985 1 1 170 VAL H H 6.379 10.943 -5.402 1.00 . A A . 175 VAL H 1 1
19 59986 1 1 170 VAL HA H 3.707 11.400 -6.463 1.00 . A A . 175 VAL HA 1 1
19 59987 1 1 170 VAL HB H 4.616 9.811 -4.058 1.00 . A A . 175 VAL HB 1 1
19 59988 1 1 170 VAL HG11 H 2.327 8.894 -4.072 1.00 . A A . 175 VAL HG11 1 1
19 59989 1 1 170 VAL HG12 H 1.893 10.049 -5.332 1.00 . A A . 175 VAL HG12 1 1
19 59990 1 1 170 VAL HG13 H 2.359 10.625 -3.731 1.00 . A A . 175 VAL HG13 1 1
19 59991 1 1 170 VAL HG21 H 3.699 8.919 -6.792 1.00 . A A . 175 VAL HG21 1 1
19 59992 1 1 170 VAL HG22 H 4.087 7.858 -5.439 1.00 . A A . 175 VAL HG22 1 1
19 59993 1 1 170 VAL HG23 H 5.349 8.844 -6.174 1.00 . A A . 175 VAL HG23 1 1
19 59994 1 1 170 VAL N N 5.701 11.396 -5.944 1.00 . A A . 175 VAL N 1 1
19 59995 1 1 170 VAL O O 4.519 12.521 -3.521 1.00 . A A . 175 VAL O 1 1
19 59996 1 1 171 ARG C C 1.505 13.878 -3.140 1.00 . A A . 176 ARG C 1 1
19 59997 1 1 171 ARG CA C 2.526 14.329 -4.140 1.00 . A A . 176 ARG CA 1 1
19 59998 1 1 171 ARG CB C 1.891 15.436 -4.967 1.00 . A A . 176 ARG CB 1 1
19 59999 1 1 171 ARG CD C 3.824 17.014 -5.211 1.00 . A A . 176 ARG CD 1 1
19 60000 1 1 171 ARG CG C 2.851 16.100 -5.931 1.00 . A A . 176 ARG CG 1 1
19 60001 1 1 171 ARG CZ C 4.906 19.093 -5.969 1.00 . A A . 176 ARG CZ 1 1
19 60002 1 1 171 ARG H H 2.536 13.087 -5.853 1.00 . A A . 176 ARG H 1 1
19 60003 1 1 171 ARG HA H 3.385 14.723 -3.621 1.00 . A A . 176 ARG HA 1 1
19 60004 1 1 171 ARG HB2 H 1.073 15.021 -5.536 1.00 . A A . 176 ARG HB2 1 1
19 60005 1 1 171 ARG HB3 H 1.505 16.193 -4.300 1.00 . A A . 176 ARG HB3 1 1
19 60006 1 1 171 ARG HD2 H 3.266 17.682 -4.572 1.00 . A A . 176 ARG HD2 1 1
19 60007 1 1 171 ARG HD3 H 4.486 16.411 -4.608 1.00 . A A . 176 ARG HD3 1 1
19 60008 1 1 171 ARG HE H 4.960 17.355 -6.946 1.00 . A A . 176 ARG HE 1 1
19 60009 1 1 171 ARG HG2 H 3.409 15.336 -6.452 1.00 . A A . 176 ARG HG2 1 1
19 60010 1 1 171 ARG HG3 H 2.284 16.682 -6.644 1.00 . A A . 176 ARG HG3 1 1
19 60011 1 1 171 ARG HH11 H 3.914 19.250 -4.213 1.00 . A A . 176 ARG HH11 1 1
19 60012 1 1 171 ARG HH12 H 4.680 20.703 -4.766 1.00 . A A . 176 ARG HH12 1 1
19 60013 1 1 171 ARG HH21 H 5.968 19.263 -7.679 1.00 . A A . 176 ARG HH21 1 1
19 60014 1 1 171 ARG HH22 H 5.846 20.711 -6.736 1.00 . A A . 176 ARG HH22 1 1
19 60015 1 1 171 ARG N N 2.966 13.227 -4.983 1.00 . A A . 176 ARG N 1 1
19 60016 1 1 171 ARG NE N 4.621 17.806 -6.145 1.00 . A A . 176 ARG NE 1 1
19 60017 1 1 171 ARG NH1 N 4.463 19.734 -4.895 1.00 . A A . 176 ARG NH1 1 1
19 60018 1 1 171 ARG NH2 N 5.634 19.742 -6.869 1.00 . A A . 176 ARG NH2 1 1
19 60019 1 1 171 ARG O O 0.788 12.901 -3.358 1.00 . A A . 176 ARG O 1 1
19 60020 1 1 172 VAL C C -0.895 14.680 -1.616 1.00 . A A . 177 VAL C 1 1
19 60021 1 1 172 VAL CA C 0.456 14.305 -1.040 1.00 . A A . 177 VAL CA 1 1
19 60022 1 1 172 VAL CB C 0.707 15.085 0.268 1.00 . A A . 177 VAL CB 1 1
19 60023 1 1 172 VAL CG1 C -0.513 15.019 1.178 1.00 . A A . 177 VAL CG1 1 1
19 60024 1 1 172 VAL CG2 C 1.940 14.546 0.981 1.00 . A A . 177 VAL CG2 1 1
19 60025 1 1 172 VAL H H 2.073 15.330 -1.898 1.00 . A A . 177 VAL H 1 1
19 60026 1 1 172 VAL HA H 0.478 13.245 -0.830 1.00 . A A . 177 VAL HA 1 1
19 60027 1 1 172 VAL HB H 0.886 16.121 0.020 1.00 . A A . 177 VAL HB 1 1
19 60028 1 1 172 VAL HG11 H -0.292 15.512 2.112 1.00 . A A . 177 VAL HG11 1 1
19 60029 1 1 172 VAL HG12 H -0.767 13.986 1.367 1.00 . A A . 177 VAL HG12 1 1
19 60030 1 1 172 VAL HG13 H -1.346 15.514 0.699 1.00 . A A . 177 VAL HG13 1 1
19 60031 1 1 172 VAL HG21 H 2.071 15.068 1.919 1.00 . A A . 177 VAL HG21 1 1
19 60032 1 1 172 VAL HG22 H 2.810 14.699 0.361 1.00 . A A . 177 VAL HG22 1 1
19 60033 1 1 172 VAL HG23 H 1.814 13.491 1.172 1.00 . A A . 177 VAL HG23 1 1
19 60034 1 1 172 VAL N N 1.443 14.594 -2.037 1.00 . A A . 177 VAL N 1 1
19 60035 1 1 172 VAL O O -1.117 15.827 -2.007 1.00 . A A . 177 VAL O 1 1
19 60036 1 1 173 GLY C C -3.332 13.319 -3.559 1.00 . A A . 178 GLY C 1 1
19 60037 1 1 173 GLY CA C -3.122 13.969 -2.208 1.00 . A A . 178 GLY CA 1 1
19 60038 1 1 173 GLY H H -1.570 12.817 -1.345 1.00 . A A . 178 GLY H 1 1
19 60039 1 1 173 GLY HA2 H -3.860 13.587 -1.517 1.00 . A A . 178 GLY HA2 1 1
19 60040 1 1 173 GLY HA3 H -3.257 15.036 -2.309 1.00 . A A . 178 GLY HA3 1 1
19 60041 1 1 173 GLY N N -1.801 13.712 -1.671 1.00 . A A . 178 GLY N 1 1
19 60042 1 1 173 GLY O O -4.465 13.204 -4.030 1.00 . A A . 178 GLY O 1 1
19 60043 1 1 174 ASP C C -3.037 10.911 -5.386 1.00 . A A . 179 ASP C 1 1
19 60044 1 1 174 ASP CA C -2.322 12.245 -5.486 1.00 . A A . 179 ASP CA 1 1
19 60045 1 1 174 ASP CB C -0.929 12.018 -6.068 1.00 . A A . 179 ASP CB 1 1
19 60046 1 1 174 ASP CG C -0.327 13.276 -6.661 1.00 . A A . 179 ASP CG 1 1
19 60047 1 1 174 ASP H H -1.368 13.011 -3.762 1.00 . A A . 179 ASP H 1 1
19 60048 1 1 174 ASP HA H -2.878 12.892 -6.148 1.00 . A A . 179 ASP HA 1 1
19 60049 1 1 174 ASP HB2 H -0.274 11.664 -5.286 1.00 . A A . 179 ASP HB2 1 1
19 60050 1 1 174 ASP HB3 H -0.990 11.270 -6.845 1.00 . A A . 179 ASP HB3 1 1
19 60051 1 1 174 ASP N N -2.242 12.891 -4.185 1.00 . A A . 179 ASP N 1 1
19 60052 1 1 174 ASP O O -2.675 10.062 -4.570 1.00 . A A . 179 ASP O 1 1
19 60053 1 1 174 ASP OD1 O -0.887 14.369 -6.430 1.00 . A A . 179 ASP OD1 1 1
19 60054 1 1 174 ASP OD2 O 0.706 13.169 -7.354 1.00 . A A . 179 ASP OD2 1 1
19 60055 1 1 175 ASP C C -3.899 8.376 -6.764 1.00 . A A . 180 ASP C 1 1
19 60056 1 1 175 ASP CA C -4.788 9.486 -6.224 1.00 . A A . 180 ASP CA 1 1
19 60057 1 1 175 ASP CB C -6.042 9.627 -7.079 1.00 . A A . 180 ASP CB 1 1
19 60058 1 1 175 ASP CG C -6.897 10.803 -6.649 1.00 . A A . 180 ASP CG 1 1
19 60059 1 1 175 ASP H H -4.306 11.450 -6.826 1.00 . A A . 180 ASP H 1 1
19 60060 1 1 175 ASP HA H -5.070 9.251 -5.208 1.00 . A A . 180 ASP HA 1 1
19 60061 1 1 175 ASP HB2 H -5.756 9.773 -8.108 1.00 . A A . 180 ASP HB2 1 1
19 60062 1 1 175 ASP HB3 H -6.632 8.727 -6.995 1.00 . A A . 180 ASP HB3 1 1
19 60063 1 1 175 ASP N N -4.049 10.730 -6.213 1.00 . A A . 180 ASP N 1 1
19 60064 1 1 175 ASP O O -3.566 8.352 -7.948 1.00 . A A . 180 ASP O 1 1
19 60065 1 1 175 ASP OD1 O -6.662 11.923 -7.150 1.00 . A A . 180 ASP OD1 1 1
19 60066 1 1 175 ASP OD2 O -7.802 10.605 -5.811 1.00 . A A . 180 ASP OD2 1 1
19 60067 1 1 176 LEU C C -3.396 5.102 -6.585 1.00 . A A . 181 LEU C 1 1
19 60068 1 1 176 LEU CA C -2.640 6.372 -6.266 1.00 . A A . 181 LEU CA 1 1
19 60069 1 1 176 LEU CB C -1.662 6.069 -5.138 1.00 . A A . 181 LEU CB 1 1
19 60070 1 1 176 LEU CD1 C 0.103 6.827 -3.539 1.00 . A A . 181 LEU CD1 1 1
19 60071 1 1 176 LEU CD2 C -0.032 7.835 -5.821 1.00 . A A . 181 LEU CD2 1 1
19 60072 1 1 176 LEU CG C -0.826 7.253 -4.664 1.00 . A A . 181 LEU CG 1 1
19 60073 1 1 176 LEU H H -3.806 7.542 -4.962 1.00 . A A . 181 LEU H 1 1
19 60074 1 1 176 LEU HA H -2.080 6.675 -7.135 1.00 . A A . 181 LEU HA 1 1
19 60075 1 1 176 LEU HB2 H -2.224 5.692 -4.294 1.00 . A A . 181 LEU HB2 1 1
19 60076 1 1 176 LEU HB3 H -0.989 5.294 -5.473 1.00 . A A . 181 LEU HB3 1 1
19 60077 1 1 176 LEU HD11 H -0.482 6.513 -2.688 1.00 . A A . 181 LEU HD11 1 1
19 60078 1 1 176 LEU HD12 H 0.732 7.658 -3.257 1.00 . A A . 181 LEU HD12 1 1
19 60079 1 1 176 LEU HD13 H 0.721 6.006 -3.874 1.00 . A A . 181 LEU HD13 1 1
19 60080 1 1 176 LEU HD21 H 0.669 7.098 -6.184 1.00 . A A . 181 LEU HD21 1 1
19 60081 1 1 176 LEU HD22 H 0.505 8.708 -5.485 1.00 . A A . 181 LEU HD22 1 1
19 60082 1 1 176 LEU HD23 H -0.706 8.113 -6.618 1.00 . A A . 181 LEU HD23 1 1
19 60083 1 1 176 LEU HG H -1.483 8.023 -4.285 1.00 . A A . 181 LEU HG 1 1
19 60084 1 1 176 LEU N N -3.511 7.468 -5.888 1.00 . A A . 181 LEU N 1 1
19 60085 1 1 176 LEU O O -4.456 4.823 -6.030 1.00 . A A . 181 LEU O 1 1
19 60086 1 1 177 ILE C C -2.381 1.994 -7.413 1.00 . A A . 182 ILE C 1 1
19 60087 1 1 177 ILE CA C -3.362 3.054 -7.859 1.00 . A A . 182 ILE CA 1 1
19 60088 1 1 177 ILE CB C -3.615 2.938 -9.372 1.00 . A A . 182 ILE CB 1 1
19 60089 1 1 177 ILE CD1 C -4.956 4.040 -11.242 1.00 . A A . 182 ILE CD1 1 1
19 60090 1 1 177 ILE CG1 C -4.843 3.770 -9.758 1.00 . A A . 182 ILE CG1 1 1
19 60091 1 1 177 ILE CG2 C -3.802 1.478 -9.769 1.00 . A A . 182 ILE CG2 1 1
19 60092 1 1 177 ILE H H -1.996 4.645 -7.916 1.00 . A A . 182 ILE H 1 1
19 60093 1 1 177 ILE HA H -4.299 2.916 -7.335 1.00 . A A . 182 ILE HA 1 1
19 60094 1 1 177 ILE HB H -2.750 3.320 -9.891 1.00 . A A . 182 ILE HB 1 1
19 60095 1 1 177 ILE HD11 H -5.005 3.102 -11.776 1.00 . A A . 182 ILE HD11 1 1
19 60096 1 1 177 ILE HD12 H -4.093 4.598 -11.574 1.00 . A A . 182 ILE HD12 1 1
19 60097 1 1 177 ILE HD13 H -5.851 4.611 -11.437 1.00 . A A . 182 ILE HD13 1 1
19 60098 1 1 177 ILE HG12 H -5.734 3.247 -9.450 1.00 . A A . 182 ILE HG12 1 1
19 60099 1 1 177 ILE HG13 H -4.796 4.723 -9.250 1.00 . A A . 182 ILE HG13 1 1
19 60100 1 1 177 ILE HG21 H -4.598 1.044 -9.181 1.00 . A A . 182 ILE HG21 1 1
19 60101 1 1 177 ILE HG22 H -2.885 0.935 -9.588 1.00 . A A . 182 ILE HG22 1 1
19 60102 1 1 177 ILE HG23 H -4.055 1.419 -10.816 1.00 . A A . 182 ILE HG23 1 1
19 60103 1 1 177 ILE N N -2.820 4.335 -7.487 1.00 . A A . 182 ILE N 1 1
19 60104 1 1 177 ILE O O -1.277 1.893 -7.945 1.00 . A A . 182 ILE O 1 1
19 60105 1 1 178 LEU C C -2.116 -1.156 -6.605 1.00 . A A . 183 LEU C 1 1
19 60106 1 1 178 LEU CA C -1.917 0.181 -5.913 1.00 . A A . 183 LEU CA 1 1
19 60107 1 1 178 LEU CB C -2.153 0.046 -4.414 1.00 . A A . 183 LEU CB 1 1
19 60108 1 1 178 LEU CD1 C -2.034 2.525 -3.959 1.00 . A A . 183 LEU CD1 1 1
19 60109 1 1 178 LEU CD2 C -1.794 0.884 -2.086 1.00 . A A . 183 LEU CD2 1 1
19 60110 1 1 178 LEU CG C -1.521 1.147 -3.558 1.00 . A A . 183 LEU CG 1 1
19 60111 1 1 178 LEU H H -3.688 1.311 -6.080 1.00 . A A . 183 LEU H 1 1
19 60112 1 1 178 LEU HA H -0.899 0.500 -6.073 1.00 . A A . 183 LEU HA 1 1
19 60113 1 1 178 LEU HB2 H -3.220 0.048 -4.238 1.00 . A A . 183 LEU HB2 1 1
19 60114 1 1 178 LEU HB3 H -1.753 -0.903 -4.092 1.00 . A A . 183 LEU HB3 1 1
19 60115 1 1 178 LEU HD11 H -3.110 2.549 -3.872 1.00 . A A . 183 LEU HD11 1 1
19 60116 1 1 178 LEU HD12 H -1.751 2.731 -4.982 1.00 . A A . 183 LEU HD12 1 1
19 60117 1 1 178 LEU HD13 H -1.603 3.272 -3.310 1.00 . A A . 183 LEU HD13 1 1
19 60118 1 1 178 LEU HD21 H -1.336 1.660 -1.491 1.00 . A A . 183 LEU HD21 1 1
19 60119 1 1 178 LEU HD22 H -1.380 -0.074 -1.809 1.00 . A A . 183 LEU HD22 1 1
19 60120 1 1 178 LEU HD23 H -2.861 0.879 -1.913 1.00 . A A . 183 LEU HD23 1 1
19 60121 1 1 178 LEU HG H -0.451 1.136 -3.705 1.00 . A A . 183 LEU HG 1 1
19 60122 1 1 178 LEU N N -2.785 1.204 -6.446 1.00 . A A . 183 LEU N 1 1
19 60123 1 1 178 LEU O O -3.243 -1.587 -6.843 1.00 . A A . 183 LEU O 1 1
19 60124 1 1 179 VAL C C -0.169 -4.099 -6.831 1.00 . A A . 184 VAL C 1 1
19 60125 1 1 179 VAL CA C -1.024 -3.096 -7.586 1.00 . A A . 184 VAL CA 1 1
19 60126 1 1 179 VAL CB C -0.506 -3.001 -9.035 1.00 . A A . 184 VAL CB 1 1
19 60127 1 1 179 VAL CG1 C -0.418 -4.383 -9.668 1.00 . A A . 184 VAL CG1 1 1
19 60128 1 1 179 VAL CG2 C -1.396 -2.090 -9.862 1.00 . A A . 184 VAL CG2 1 1
19 60129 1 1 179 VAL H H -0.138 -1.391 -6.714 1.00 . A A . 184 VAL H 1 1
19 60130 1 1 179 VAL HA H -2.045 -3.446 -7.610 1.00 . A A . 184 VAL HA 1 1
19 60131 1 1 179 VAL HB H 0.486 -2.576 -9.014 1.00 . A A . 184 VAL HB 1 1
19 60132 1 1 179 VAL HG11 H 0.291 -4.986 -9.120 1.00 . A A . 184 VAL HG11 1 1
19 60133 1 1 179 VAL HG12 H -0.094 -4.289 -10.694 1.00 . A A . 184 VAL HG12 1 1
19 60134 1 1 179 VAL HG13 H -1.389 -4.855 -9.640 1.00 . A A . 184 VAL HG13 1 1
19 60135 1 1 179 VAL HG21 H -1.552 -1.161 -9.333 1.00 . A A . 184 VAL HG21 1 1
19 60136 1 1 179 VAL HG22 H -2.346 -2.573 -10.030 1.00 . A A . 184 VAL HG22 1 1
19 60137 1 1 179 VAL HG23 H -0.923 -1.889 -10.811 1.00 . A A . 184 VAL HG23 1 1
19 60138 1 1 179 VAL N N -1.002 -1.802 -6.927 1.00 . A A . 184 VAL N 1 1
19 60139 1 1 179 VAL O O 1.000 -3.840 -6.542 1.00 . A A . 184 VAL O 1 1
19 60140 1 1 180 SER C C 1.105 -6.793 -6.694 1.00 . A A . 185 SER C 1 1
19 60141 1 1 180 SER CA C -0.024 -6.288 -5.815 1.00 . A A . 185 SER CA 1 1
19 60142 1 1 180 SER CB C -0.953 -7.450 -5.464 1.00 . A A . 185 SER CB 1 1
19 60143 1 1 180 SER H H -1.684 -5.393 -6.762 1.00 . A A . 185 SER H 1 1
19 60144 1 1 180 SER HA H 0.387 -5.868 -4.910 1.00 . A A . 185 SER HA 1 1
19 60145 1 1 180 SER HB2 H -1.201 -7.994 -6.363 1.00 . A A . 185 SER HB2 1 1
19 60146 1 1 180 SER HB3 H -0.451 -8.111 -4.772 1.00 . A A . 185 SER HB3 1 1
19 60147 1 1 180 SER HG H -2.160 -7.235 -3.940 1.00 . A A . 185 SER HG 1 1
19 60148 1 1 180 SER N N -0.751 -5.245 -6.516 1.00 . A A . 185 SER N 1 1
19 60149 1 1 180 SER O O 0.888 -7.145 -7.848 1.00 . A A . 185 SER O 1 1
19 60150 1 1 180 SER OG O -2.151 -6.991 -4.867 1.00 . A A . 185 SER OG 1 1
19 60151 1 1 181 VAL C C 3.372 -8.800 -7.116 1.00 . A A . 186 VAL C 1 1
19 60152 1 1 181 VAL CA C 3.446 -7.290 -6.920 1.00 . A A . 186 VAL CA 1 1
19 60153 1 1 181 VAL CB C 4.776 -6.935 -6.229 1.00 . A A . 186 VAL CB 1 1
19 60154 1 1 181 VAL CG1 C 5.953 -7.482 -7.022 1.00 . A A . 186 VAL CG1 1 1
19 60155 1 1 181 VAL CG2 C 4.898 -5.431 -6.045 1.00 . A A . 186 VAL CG2 1 1
19 60156 1 1 181 VAL H H 2.436 -6.509 -5.236 1.00 . A A . 186 VAL H 1 1
19 60157 1 1 181 VAL HA H 3.426 -6.807 -7.887 1.00 . A A . 186 VAL HA 1 1
19 60158 1 1 181 VAL HB H 4.784 -7.398 -5.252 1.00 . A A . 186 VAL HB 1 1
19 60159 1 1 181 VAL HG11 H 5.965 -7.034 -8.004 1.00 . A A . 186 VAL HG11 1 1
19 60160 1 1 181 VAL HG12 H 5.859 -8.554 -7.115 1.00 . A A . 186 VAL HG12 1 1
19 60161 1 1 181 VAL HG13 H 6.873 -7.245 -6.508 1.00 . A A . 186 VAL HG13 1 1
19 60162 1 1 181 VAL HG21 H 4.921 -4.951 -7.011 1.00 . A A . 186 VAL HG21 1 1
19 60163 1 1 181 VAL HG22 H 5.809 -5.207 -5.508 1.00 . A A . 186 VAL HG22 1 1
19 60164 1 1 181 VAL HG23 H 4.051 -5.067 -5.483 1.00 . A A . 186 VAL HG23 1 1
19 60165 1 1 181 VAL N N 2.308 -6.816 -6.158 1.00 . A A . 186 VAL N 1 1
19 60166 1 1 181 VAL O O 3.821 -9.330 -8.131 1.00 . A A . 186 VAL O 1 1
19 60167 1 1 182 SER C C 1.542 -11.411 -7.056 1.00 . A A . 187 SER C 1 1
19 60168 1 1 182 SER CA C 2.693 -10.929 -6.182 1.00 . A A . 187 SER CA 1 1
19 60169 1 1 182 SER CB C 2.513 -11.479 -4.769 1.00 . A A . 187 SER CB 1 1
19 60170 1 1 182 SER H H 2.436 -8.998 -5.367 1.00 . A A . 187 SER H 1 1
19 60171 1 1 182 SER HA H 3.617 -11.313 -6.585 1.00 . A A . 187 SER HA 1 1
19 60172 1 1 182 SER HB2 H 3.380 -11.231 -4.175 1.00 . A A . 187 SER HB2 1 1
19 60173 1 1 182 SER HB3 H 1.634 -11.039 -4.323 1.00 . A A . 187 SER HB3 1 1
19 60174 1 1 182 SER HG H 1.444 -13.110 -4.960 1.00 . A A . 187 SER HG 1 1
19 60175 1 1 182 SER N N 2.798 -9.481 -6.139 1.00 . A A . 187 SER N 1 1
19 60176 1 1 182 SER O O 1.664 -12.430 -7.735 1.00 . A A . 187 SER O 1 1
19 60177 1 1 182 SER OG O 2.361 -12.888 -4.784 1.00 . A A . 187 SER OG 1 1
19 60178 1 1 183 SER C C -1.142 -10.145 -8.914 1.00 . A A . 188 SER C 1 1
19 60179 1 1 183 SER CA C -0.744 -11.119 -7.807 1.00 . A A . 188 SER CA 1 1
19 60180 1 1 183 SER CB C -1.921 -11.316 -6.861 1.00 . A A . 188 SER CB 1 1
19 60181 1 1 183 SER H H 0.387 -9.865 -6.519 1.00 . A A . 188 SER H 1 1
19 60182 1 1 183 SER HA H -0.507 -12.070 -8.259 1.00 . A A . 188 SER HA 1 1
19 60183 1 1 183 SER HB2 H -2.715 -11.833 -7.379 1.00 . A A . 188 SER HB2 1 1
19 60184 1 1 183 SER HB3 H -1.604 -11.902 -6.012 1.00 . A A . 188 SER HB3 1 1
19 60185 1 1 183 SER HG H -3.182 -9.819 -6.914 1.00 . A A . 188 SER HG 1 1
19 60186 1 1 183 SER N N 0.426 -10.691 -7.045 1.00 . A A . 188 SER N 1 1
19 60187 1 1 183 SER O O -2.145 -10.363 -9.592 1.00 . A A . 188 SER O 1 1
19 60188 1 1 183 SER OG O -2.414 -10.072 -6.398 1.00 . A A . 188 SER OG 1 1
19 60189 1 1 184 GLU C C -2.093 -7.583 -10.076 1.00 . A A . 189 GLU C 1 1
19 60190 1 1 184 GLU CA C -0.641 -8.074 -10.111 1.00 . A A . 189 GLU CA 1 1
19 60191 1 1 184 GLU CB C -0.288 -8.623 -11.505 1.00 . A A . 189 GLU CB 1 1
19 60192 1 1 184 GLU CD C -0.881 -10.912 -12.404 1.00 . A A . 189 GLU CD 1 1
19 60193 1 1 184 GLU CG C -1.360 -9.495 -12.148 1.00 . A A . 189 GLU CG 1 1
19 60194 1 1 184 GLU H H 0.409 -8.965 -8.501 1.00 . A A . 189 GLU H 1 1
19 60195 1 1 184 GLU HA H 0.003 -7.232 -9.907 1.00 . A A . 189 GLU HA 1 1
19 60196 1 1 184 GLU HB2 H -0.099 -7.789 -12.163 1.00 . A A . 189 GLU HB2 1 1
19 60197 1 1 184 GLU HB3 H 0.617 -9.210 -11.423 1.00 . A A . 189 GLU HB3 1 1
19 60198 1 1 184 GLU HG2 H -2.220 -9.532 -11.499 1.00 . A A . 189 GLU HG2 1 1
19 60199 1 1 184 GLU HG3 H -1.644 -9.052 -13.092 1.00 . A A . 189 GLU HG3 1 1
19 60200 1 1 184 GLU N N -0.371 -9.080 -9.082 1.00 . A A . 189 GLU N 1 1
19 60201 1 1 184 GLU O O -2.634 -7.153 -11.095 1.00 . A A . 189 GLU O 1 1
19 60202 1 1 184 GLU OE1 O -0.270 -11.148 -13.467 1.00 . A A . 189 GLU OE1 1 1
19 60203 1 1 184 GLU OE2 O -1.115 -11.783 -11.541 1.00 . A A . 189 GLU OE2 1 1
19 60204 1 1 185 ARG C C -4.164 -5.867 -7.981 1.00 . A A . 190 ARG C 1 1
19 60205 1 1 185 ARG CA C -4.094 -7.175 -8.751 1.00 . A A . 190 ARG CA 1 1
19 60206 1 1 185 ARG CB C -4.937 -8.237 -8.049 1.00 . A A . 190 ARG CB 1 1
19 60207 1 1 185 ARG CD C -5.742 -10.593 -8.217 1.00 . A A . 190 ARG CD 1 1
19 60208 1 1 185 ARG CG C -5.410 -9.335 -8.978 1.00 . A A . 190 ARG CG 1 1
19 60209 1 1 185 ARG CZ C -6.677 -12.737 -8.889 1.00 . A A . 190 ARG CZ 1 1
19 60210 1 1 185 ARG H H -2.226 -7.947 -8.110 1.00 . A A . 190 ARG H 1 1
19 60211 1 1 185 ARG HA H -4.493 -7.013 -9.741 1.00 . A A . 190 ARG HA 1 1
19 60212 1 1 185 ARG HB2 H -4.348 -8.687 -7.262 1.00 . A A . 190 ARG HB2 1 1
19 60213 1 1 185 ARG HB3 H -5.804 -7.764 -7.612 1.00 . A A . 190 ARG HB3 1 1
19 60214 1 1 185 ARG HD2 H -4.956 -10.787 -7.501 1.00 . A A . 190 ARG HD2 1 1
19 60215 1 1 185 ARG HD3 H -6.677 -10.452 -7.697 1.00 . A A . 190 ARG HD3 1 1
19 60216 1 1 185 ARG HE H -5.306 -11.735 -9.917 1.00 . A A . 190 ARG HE 1 1
19 60217 1 1 185 ARG HG2 H -6.294 -8.998 -9.497 1.00 . A A . 190 ARG HG2 1 1
19 60218 1 1 185 ARG HG3 H -4.629 -9.551 -9.692 1.00 . A A . 190 ARG HG3 1 1
19 60219 1 1 185 ARG HH11 H -7.372 -12.015 -7.134 1.00 . A A . 190 ARG HH11 1 1
19 60220 1 1 185 ARG HH12 H -8.045 -13.530 -7.631 1.00 . A A . 190 ARG HH12 1 1
19 60221 1 1 185 ARG HH21 H -6.181 -13.730 -10.579 1.00 . A A . 190 ARG HH21 1 1
19 60222 1 1 185 ARG HH22 H -7.370 -14.503 -9.585 1.00 . A A . 190 ARG HH22 1 1
19 60223 1 1 185 ARG N N -2.711 -7.623 -8.897 1.00 . A A . 190 ARG N 1 1
19 60224 1 1 185 ARG NE N -5.861 -11.729 -9.109 1.00 . A A . 190 ARG NE 1 1
19 60225 1 1 185 ARG NH1 N -7.426 -12.763 -7.794 1.00 . A A . 190 ARG NH1 1 1
19 60226 1 1 185 ARG NH2 N -6.748 -13.739 -9.755 1.00 . A A . 190 ARG NH2 1 1
19 60227 1 1 185 ARG O O -3.442 -5.668 -7.007 1.00 . A A . 190 ARG O 1 1
19 60228 1 1 186 TYR C C -5.867 -3.776 -6.421 1.00 . A A . 191 TYR C 1 1
19 60229 1 1 186 TYR CA C -5.208 -3.691 -7.778 1.00 . A A . 191 TYR CA 1 1
19 60230 1 1 186 TYR CB C -6.077 -2.785 -8.639 1.00 . A A . 191 TYR CB 1 1
19 60231 1 1 186 TYR CD1 C -4.677 -1.729 -10.435 1.00 . A A . 191 TYR CD1 1 1
19 60232 1 1 186 TYR CD2 C -6.125 -3.518 -11.046 1.00 . A A . 191 TYR CD2 1 1
19 60233 1 1 186 TYR CE1 C -4.252 -1.617 -11.743 1.00 . A A . 191 TYR CE1 1 1
19 60234 1 1 186 TYR CE2 C -5.707 -3.414 -12.357 1.00 . A A . 191 TYR CE2 1 1
19 60235 1 1 186 TYR CG C -5.616 -2.678 -10.067 1.00 . A A . 191 TYR CG 1 1
19 60236 1 1 186 TYR CZ C -4.769 -2.462 -12.701 1.00 . A A . 191 TYR CZ 1 1
19 60237 1 1 186 TYR H H -5.612 -5.216 -9.180 1.00 . A A . 191 TYR H 1 1
19 60238 1 1 186 TYR HA H -4.234 -3.244 -7.675 1.00 . A A . 191 TYR HA 1 1
19 60239 1 1 186 TYR HB2 H -7.086 -3.170 -8.647 1.00 . A A . 191 TYR HB2 1 1
19 60240 1 1 186 TYR HB3 H -6.080 -1.792 -8.214 1.00 . A A . 191 TYR HB3 1 1
19 60241 1 1 186 TYR HD1 H -4.274 -1.070 -9.680 1.00 . A A . 191 TYR HD1 1 1
19 60242 1 1 186 TYR HD2 H -6.859 -4.260 -10.771 1.00 . A A . 191 TYR HD2 1 1
19 60243 1 1 186 TYR HE1 H -3.518 -0.871 -12.011 1.00 . A A . 191 TYR HE1 1 1
19 60244 1 1 186 TYR HE2 H -6.113 -4.078 -13.107 1.00 . A A . 191 TYR HE2 1 1
19 60245 1 1 186 TYR HH H -5.107 -2.398 -14.593 1.00 . A A . 191 TYR HH 1 1
19 60246 1 1 186 TYR N N -5.050 -4.988 -8.411 1.00 . A A . 191 TYR N 1 1
19 60247 1 1 186 TYR O O -6.624 -4.702 -6.137 1.00 . A A . 191 TYR O 1 1
19 60248 1 1 186 TYR OH O -4.348 -2.356 -14.007 1.00 . A A . 191 TYR OH 1 1
19 60249 1 1 187 LEU C C -7.584 -2.161 -4.568 1.00 . A A . 192 LEU C 1 1
19 60250 1 1 187 LEU CA C -6.193 -2.678 -4.291 1.00 . A A . 192 LEU CA 1 1
19 60251 1 1 187 LEU CB C -5.412 -1.714 -3.395 1.00 . A A . 192 LEU CB 1 1
19 60252 1 1 187 LEU CD1 C -5.727 -3.068 -1.308 1.00 . A A . 192 LEU CD1 1 1
19 60253 1 1 187 LEU CD2 C -5.004 -0.676 -1.157 1.00 . A A . 192 LEU CD2 1 1
19 60254 1 1 187 LEU CG C -5.844 -1.684 -1.930 1.00 . A A . 192 LEU CG 1 1
19 60255 1 1 187 LEU H H -4.898 -2.123 -5.855 1.00 . A A . 192 LEU H 1 1
19 60256 1 1 187 LEU HA H -6.245 -3.658 -3.839 1.00 . A A . 192 LEU HA 1 1
19 60257 1 1 187 LEU HB2 H -4.368 -1.989 -3.433 1.00 . A A . 192 LEU HB2 1 1
19 60258 1 1 187 LEU HB3 H -5.517 -0.718 -3.797 1.00 . A A . 192 LEU HB3 1 1
19 60259 1 1 187 LEU HD11 H -6.365 -3.758 -1.842 1.00 . A A . 192 LEU HD11 1 1
19 60260 1 1 187 LEU HD12 H -6.031 -3.025 -0.272 1.00 . A A . 192 LEU HD12 1 1
19 60261 1 1 187 LEU HD13 H -4.703 -3.405 -1.369 1.00 . A A . 192 LEU HD13 1 1
19 60262 1 1 187 LEU HD21 H -3.967 -0.973 -1.189 1.00 . A A . 192 LEU HD21 1 1
19 60263 1 1 187 LEU HD22 H -5.337 -0.643 -0.131 1.00 . A A . 192 LEU HD22 1 1
19 60264 1 1 187 LEU HD23 H -5.113 0.301 -1.603 1.00 . A A . 192 LEU HD23 1 1
19 60265 1 1 187 LEU HG H -6.877 -1.377 -1.870 1.00 . A A . 192 LEU HG 1 1
19 60266 1 1 187 LEU N N -5.564 -2.790 -5.587 1.00 . A A . 192 LEU N 1 1
19 60267 1 1 187 LEU O O -7.895 -0.994 -4.375 1.00 . A A . 192 LEU O 1 1
19 60268 1 1 188 HIS C C -10.737 -2.484 -4.322 1.00 . A A . 193 HIS C 1 1
19 60269 1 1 188 HIS CA C -9.733 -2.717 -5.445 1.00 . A A . 193 HIS CA 1 1
19 60270 1 1 188 HIS CB C -10.199 -3.837 -6.342 1.00 . A A . 193 HIS CB 1 1
19 60271 1 1 188 HIS CD2 C -12.725 -4.132 -6.778 1.00 . A A . 193 HIS CD2 1 1
19 60272 1 1 188 HIS CE1 C -12.976 -2.645 -8.331 1.00 . A A . 193 HIS CE1 1 1
19 60273 1 1 188 HIS CG C -11.509 -3.568 -6.991 1.00 . A A . 193 HIS CG 1 1
19 60274 1 1 188 HIS H H -8.112 -3.986 -5.076 1.00 . A A . 193 HIS H 1 1
19 60275 1 1 188 HIS HA H -9.668 -1.821 -6.037 1.00 . A A . 193 HIS HA 1 1
19 60276 1 1 188 HIS HB2 H -9.468 -3.993 -7.121 1.00 . A A . 193 HIS HB2 1 1
19 60277 1 1 188 HIS HB3 H -10.295 -4.741 -5.759 1.00 . A A . 193 HIS HB3 1 1
19 60278 1 1 188 HIS HD1 H -10.994 -2.047 -8.358 1.00 . A A . 193 HIS HD1 1 1
19 60279 1 1 188 HIS HD2 H -12.948 -4.912 -6.064 1.00 . A A . 193 HIS HD2 1 1
19 60280 1 1 188 HIS HE1 H -13.410 -2.009 -9.089 1.00 . A A . 193 HIS HE1 1 1
19 60281 1 1 188 HIS N N -8.405 -3.053 -5.024 1.00 . A A . 193 HIS N 1 1
19 60282 1 1 188 HIS ND1 N -11.688 -2.627 -7.979 1.00 . A A . 193 HIS ND1 1 1
19 60283 1 1 188 HIS NE2 N -13.652 -3.541 -7.632 1.00 . A A . 193 HIS NE2 1 1
19 60284 1 1 188 HIS O O -10.652 -3.060 -3.239 1.00 . A A . 193 HIS O 1 1
19 60285 1 1 189 LEU C C -13.997 -2.082 -4.174 1.00 . A A . 194 LEU C 1 1
19 60286 1 1 189 LEU CA C -12.787 -1.279 -3.734 1.00 . A A . 194 LEU CA 1 1
19 60287 1 1 189 LEU CB C -13.095 0.224 -3.775 1.00 . A A . 194 LEU CB 1 1
19 60288 1 1 189 LEU CD1 C -14.530 0.550 -1.724 1.00 . A A . 194 LEU CD1 1 1
19 60289 1 1 189 LEU CD2 C -14.820 2.046 -3.707 1.00 . A A . 194 LEU CD2 1 1
19 60290 1 1 189 LEU CG C -14.477 0.638 -3.244 1.00 . A A . 194 LEU CG 1 1
19 60291 1 1 189 LEU H H -11.656 -1.165 -5.503 1.00 . A A . 194 LEU H 1 1
19 60292 1 1 189 LEU HA H -12.509 -1.570 -2.732 1.00 . A A . 194 LEU HA 1 1
19 60293 1 1 189 LEU HB2 H -12.345 0.736 -3.192 1.00 . A A . 194 LEU HB2 1 1
19 60294 1 1 189 LEU HB3 H -13.017 0.555 -4.799 1.00 . A A . 194 LEU HB3 1 1
19 60295 1 1 189 LEU HD11 H -13.754 1.171 -1.301 1.00 . A A . 194 LEU HD11 1 1
19 60296 1 1 189 LEU HD12 H -14.379 -0.474 -1.417 1.00 . A A . 194 LEU HD12 1 1
19 60297 1 1 189 LEU HD13 H -15.494 0.892 -1.377 1.00 . A A . 194 LEU HD13 1 1
19 60298 1 1 189 LEU HD21 H -15.804 2.312 -3.352 1.00 . A A . 194 LEU HD21 1 1
19 60299 1 1 189 LEU HD22 H -14.804 2.084 -4.786 1.00 . A A . 194 LEU HD22 1 1
19 60300 1 1 189 LEU HD23 H -14.095 2.742 -3.312 1.00 . A A . 194 LEU HD23 1 1
19 60301 1 1 189 LEU HG H -15.223 -0.035 -3.641 1.00 . A A . 194 LEU HG 1 1
19 60302 1 1 189 LEU N N -11.693 -1.607 -4.629 1.00 . A A . 194 LEU N 1 1
19 60303 1 1 189 LEU O O -14.520 -1.883 -5.271 1.00 . A A . 194 LEU O 1 1
19 60304 1 1 190 SER C C -16.807 -3.493 -2.882 1.00 . A A . 195 SER C 1 1
19 60305 1 1 190 SER CA C -15.547 -3.849 -3.647 1.00 . A A . 195 SER CA 1 1
19 60306 1 1 190 SER CB C -15.148 -5.281 -3.335 1.00 . A A . 195 SER CB 1 1
19 60307 1 1 190 SER H H -13.994 -3.073 -2.455 1.00 . A A . 195 SER H 1 1
19 60308 1 1 190 SER HA H -15.742 -3.765 -4.705 1.00 . A A . 195 SER HA 1 1
19 60309 1 1 190 SER HB2 H -14.283 -5.549 -3.924 1.00 . A A . 195 SER HB2 1 1
19 60310 1 1 190 SER HB3 H -14.909 -5.366 -2.286 1.00 . A A . 195 SER HB3 1 1
19 60311 1 1 190 SER HG H -16.405 -6.132 -4.574 1.00 . A A . 195 SER HG 1 1
19 60312 1 1 190 SER N N -14.434 -2.983 -3.323 1.00 . A A . 195 SER N 1 1
19 60313 1 1 190 SER O O -16.749 -3.031 -1.748 1.00 . A A . 195 SER O 1 1
19 60314 1 1 190 SER OG O -16.199 -6.182 -3.638 1.00 . A A . 195 SER OG 1 1
19 60315 1 1 191 TYR C C -19.859 -4.752 -2.527 1.00 . A A . 196 TYR C 1 1
19 60316 1 1 191 TYR CA C -19.208 -3.434 -2.874 1.00 . A A . 196 TYR CA 1 1
19 60317 1 1 191 TYR CB C -20.151 -2.610 -3.747 1.00 . A A . 196 TYR CB 1 1
19 60318 1 1 191 TYR CD1 C -21.478 -1.226 -2.110 1.00 . A A . 196 TYR CD1 1 1
19 60319 1 1 191 TYR CD2 C -22.606 -2.979 -3.265 1.00 . A A . 196 TYR CD2 1 1
19 60320 1 1 191 TYR CE1 C -22.642 -0.911 -1.439 1.00 . A A . 196 TYR CE1 1 1
19 60321 1 1 191 TYR CE2 C -23.777 -2.668 -2.599 1.00 . A A . 196 TYR CE2 1 1
19 60322 1 1 191 TYR CG C -21.438 -2.263 -3.032 1.00 . A A . 196 TYR CG 1 1
19 60323 1 1 191 TYR CZ C -23.790 -1.634 -1.686 1.00 . A A . 196 TYR CZ 1 1
19 60324 1 1 191 TYR H H -17.931 -4.015 -4.446 1.00 . A A . 196 TYR H 1 1
19 60325 1 1 191 TYR HA H -19.009 -2.894 -1.959 1.00 . A A . 196 TYR HA 1 1
19 60326 1 1 191 TYR HB2 H -19.662 -1.689 -4.028 1.00 . A A . 196 TYR HB2 1 1
19 60327 1 1 191 TYR HB3 H -20.399 -3.173 -4.634 1.00 . A A . 196 TYR HB3 1 1
19 60328 1 1 191 TYR HD1 H -20.579 -0.663 -1.919 1.00 . A A . 196 TYR HD1 1 1
19 60329 1 1 191 TYR HD2 H -22.592 -3.788 -3.980 1.00 . A A . 196 TYR HD2 1 1
19 60330 1 1 191 TYR HE1 H -22.650 -0.099 -0.725 1.00 . A A . 196 TYR HE1 1 1
19 60331 1 1 191 TYR HE2 H -24.675 -3.235 -2.793 1.00 . A A . 196 TYR HE2 1 1
19 60332 1 1 191 TYR HH H -25.091 -0.373 -1.042 1.00 . A A . 196 TYR HH 1 1
19 60333 1 1 191 TYR N N -17.944 -3.690 -3.521 1.00 . A A . 196 TYR N 1 1
19 60334 1 1 191 TYR O O -20.580 -5.333 -3.339 1.00 . A A . 196 TYR O 1 1
19 60335 1 1 191 TYR OH O -24.953 -1.323 -1.019 1.00 . A A . 196 TYR OH 1 1
19 60336 1 1 192 GLY C C -21.609 -6.304 -0.451 1.00 . A A . 197 GLY C 1 1
19 60337 1 1 192 GLY CA C -20.180 -6.482 -0.895 1.00 . A A . 197 GLY CA 1 1
19 60338 1 1 192 GLY H H -19.013 -4.730 -0.721 1.00 . A A . 197 GLY H 1 1
19 60339 1 1 192 GLY HA2 H -20.151 -7.183 -1.715 1.00 . A A . 197 GLY HA2 1 1
19 60340 1 1 192 GLY HA3 H -19.606 -6.877 -0.072 1.00 . A A . 197 GLY HA3 1 1
19 60341 1 1 192 GLY N N -19.599 -5.231 -1.324 1.00 . A A . 197 GLY N 1 1
19 60342 1 1 192 GLY O O -22.160 -5.214 -0.587 1.00 . A A . 197 GLY O 1 1
19 60343 1 1 193 ASN C C -24.269 -6.039 0.386 1.00 . A A . 198 ASN C 1 1
19 60344 1 1 193 ASN CA C -23.593 -7.398 0.538 1.00 . A A . 198 ASN CA 1 1
19 60345 1 1 193 ASN CB C -23.644 -7.838 2.003 1.00 . A A . 198 ASN CB 1 1
19 60346 1 1 193 ASN CG C -23.090 -9.235 2.208 1.00 . A A . 198 ASN CG 1 1
19 60347 1 1 193 ASN H H -21.686 -8.218 0.121 1.00 . A A . 198 ASN H 1 1
19 60348 1 1 193 ASN HA H -24.136 -8.117 -0.056 1.00 . A A . 198 ASN HA 1 1
19 60349 1 1 193 ASN HB2 H -23.064 -7.151 2.600 1.00 . A A . 198 ASN HB2 1 1
19 60350 1 1 193 ASN HB3 H -24.670 -7.825 2.340 1.00 . A A . 198 ASN HB3 1 1
19 60351 1 1 193 ASN HD21 H -22.509 -8.761 4.049 1.00 . A A . 198 ASN HD21 1 1
19 60352 1 1 193 ASN HD22 H -22.164 -10.378 3.546 1.00 . A A . 198 ASN HD22 1 1
19 60353 1 1 193 ASN N N -22.204 -7.388 0.062 1.00 . A A . 198 ASN N 1 1
19 60354 1 1 193 ASN ND2 N -22.531 -9.483 3.387 1.00 . A A . 198 ASN ND2 1 1
19 60355 1 1 193 ASN O O -25.040 -5.817 -0.548 1.00 . A A . 198 ASN O 1 1
19 60356 1 1 193 ASN OD1 O -23.164 -10.082 1.317 1.00 . A A . 198 ASN OD1 1 1
19 60357 1 1 194 SER C C -23.517 -2.795 1.815 1.00 . A A . 199 SER C 1 1
19 60358 1 1 194 SER CA C -24.528 -3.793 1.278 1.00 . A A . 199 SER CA 1 1
19 60359 1 1 194 SER CB C -25.819 -3.726 2.095 1.00 . A A . 199 SER CB 1 1
19 60360 1 1 194 SER H H -23.356 -5.379 2.033 1.00 . A A . 199 SER H 1 1
19 60361 1 1 194 SER HA H -24.748 -3.548 0.250 1.00 . A A . 199 SER HA 1 1
19 60362 1 1 194 SER HB2 H -26.211 -2.721 2.061 1.00 . A A . 199 SER HB2 1 1
19 60363 1 1 194 SER HB3 H -26.543 -4.409 1.676 1.00 . A A . 199 SER HB3 1 1
19 60364 1 1 194 SER HG H -26.178 -3.579 4.015 1.00 . A A . 199 SER HG 1 1
19 60365 1 1 194 SER N N -23.970 -5.135 1.309 1.00 . A A . 199 SER N 1 1
19 60366 1 1 194 SER O O -23.849 -1.642 2.093 1.00 . A A . 199 SER O 1 1
19 60367 1 1 194 SER OG O -25.587 -4.079 3.447 1.00 . A A . 199 SER OG 1 1
19 60368 1 1 195 SER C C -20.021 -2.407 1.502 1.00 . A A . 200 SER C 1 1
19 60369 1 1 195 SER CA C -21.208 -2.408 2.459 1.00 . A A . 200 SER CA 1 1
19 60370 1 1 195 SER CB C -20.769 -2.896 3.837 1.00 . A A . 200 SER CB 1 1
19 60371 1 1 195 SER H H -22.083 -4.177 1.714 1.00 . A A . 200 SER H 1 1
19 60372 1 1 195 SER HA H -21.587 -1.401 2.547 1.00 . A A . 200 SER HA 1 1
19 60373 1 1 195 SER HB2 H -19.956 -2.281 4.192 1.00 . A A . 200 SER HB2 1 1
19 60374 1 1 195 SER HB3 H -21.601 -2.824 4.523 1.00 . A A . 200 SER HB3 1 1
19 60375 1 1 195 SER HG H -19.681 -4.340 3.089 1.00 . A A . 200 SER HG 1 1
19 60376 1 1 195 SER N N -22.279 -3.249 1.954 1.00 . A A . 200 SER N 1 1
19 60377 1 1 195 SER O O -20.062 -3.040 0.447 1.00 . A A . 200 SER O 1 1
19 60378 1 1 195 SER OG O -20.333 -4.242 3.785 1.00 . A A . 200 SER OG 1 1
19 60379 1 1 196 TRP C C -16.622 -2.399 1.659 1.00 . A A . 201 TRP C 1 1
19 60380 1 1 196 TRP CA C -17.769 -1.608 1.050 1.00 . A A . 201 TRP CA 1 1
19 60381 1 1 196 TRP CB C -17.352 -0.151 0.855 1.00 . A A . 201 TRP CB 1 1
19 60382 1 1 196 TRP CD1 C -19.372 1.414 0.695 1.00 . A A . 201 TRP CD1 1 1
19 60383 1 1 196 TRP CD2 C -18.530 0.790 -1.283 1.00 . A A . 201 TRP CD2 1 1
19 60384 1 1 196 TRP CE2 C -19.629 1.642 -1.510 1.00 . A A . 201 TRP CE2 1 1
19 60385 1 1 196 TRP CE3 C -17.840 0.273 -2.385 1.00 . A A . 201 TRP CE3 1 1
19 60386 1 1 196 TRP CG C -18.382 0.659 0.134 1.00 . A A . 201 TRP CG 1 1
19 60387 1 1 196 TRP CH2 C -19.358 1.468 -3.848 1.00 . A A . 201 TRP CH2 1 1
19 60388 1 1 196 TRP CZ2 C -20.052 1.988 -2.789 1.00 . A A . 201 TRP CZ2 1 1
19 60389 1 1 196 TRP CZ3 C -18.261 0.617 -3.655 1.00 . A A . 201 TRP CZ3 1 1
19 60390 1 1 196 TRP H H -18.992 -1.209 2.731 1.00 . A A . 201 TRP H 1 1
19 60391 1 1 196 TRP HA H -18.006 -2.034 0.086 1.00 . A A . 201 TRP HA 1 1
19 60392 1 1 196 TRP HB2 H -17.186 0.303 1.821 1.00 . A A . 201 TRP HB2 1 1
19 60393 1 1 196 TRP HB3 H -16.437 -0.118 0.282 1.00 . A A . 201 TRP HB3 1 1
19 60394 1 1 196 TRP HD1 H -19.527 1.518 1.759 1.00 . A A . 201 TRP HD1 1 1
19 60395 1 1 196 TRP HE1 H -20.892 2.600 -0.135 1.00 . A A . 201 TRP HE1 1 1
19 60396 1 1 196 TRP HE3 H -16.993 -0.383 -2.255 1.00 . A A . 201 TRP HE3 1 1
19 60397 1 1 196 TRP HH2 H -19.653 1.710 -4.859 1.00 . A A . 201 TRP HH2 1 1
19 60398 1 1 196 TRP HZ2 H -20.894 2.642 -2.955 1.00 . A A . 201 TRP HZ2 1 1
19 60399 1 1 196 TRP HZ3 H -17.741 0.228 -4.518 1.00 . A A . 201 TRP HZ3 1 1
19 60400 1 1 196 TRP N N -18.965 -1.692 1.877 1.00 . A A . 201 TRP N 1 1
19 60401 1 1 196 TRP NE1 N -20.125 2.009 -0.286 1.00 . A A . 201 TRP NE1 1 1
19 60402 1 1 196 TRP O O -16.377 -2.340 2.864 1.00 . A A . 201 TRP O 1 1
19 60403 1 1 197 HIS C C -13.605 -3.662 0.352 1.00 . A A . 202 HIS C 1 1
19 60404 1 1 197 HIS CA C -14.805 -3.947 1.230 1.00 . A A . 202 HIS CA 1 1
19 60405 1 1 197 HIS CB C -15.167 -5.428 1.148 1.00 . A A . 202 HIS CB 1 1
19 60406 1 1 197 HIS CD2 C -17.733 -5.708 1.029 1.00 . A A . 202 HIS CD2 1 1
19 60407 1 1 197 HIS CE1 C -18.140 -6.238 3.082 1.00 . A A . 202 HIS CE1 1 1
19 60408 1 1 197 HIS CG C -16.539 -5.725 1.670 1.00 . A A . 202 HIS CG 1 1
19 60409 1 1 197 HIS H H -16.180 -3.134 -0.130 1.00 . A A . 202 HIS H 1 1
19 60410 1 1 197 HIS HA H -14.566 -3.693 2.252 1.00 . A A . 202 HIS HA 1 1
19 60411 1 1 197 HIS HB2 H -15.125 -5.748 0.117 1.00 . A A . 202 HIS HB2 1 1
19 60412 1 1 197 HIS HB3 H -14.457 -5.999 1.728 1.00 . A A . 202 HIS HB3 1 1
19 60413 1 1 197 HIS HD1 H -16.159 -6.162 3.697 1.00 . A A . 202 HIS HD1 1 1
19 60414 1 1 197 HIS HD2 H -17.886 -5.480 -0.014 1.00 . A A . 202 HIS HD2 1 1
19 60415 1 1 197 HIS HE1 H -18.649 -6.512 3.996 1.00 . A A . 202 HIS HE1 1 1
19 60416 1 1 197 HIS N N -15.928 -3.136 0.810 1.00 . A A . 202 HIS N 1 1
19 60417 1 1 197 HIS ND1 N -16.815 -6.065 2.975 1.00 . A A . 202 HIS ND1 1 1
19 60418 1 1 197 HIS NE2 N -18.742 -6.033 1.928 1.00 . A A . 202 HIS NE2 1 1
19 60419 1 1 197 HIS O O -13.701 -2.927 -0.629 1.00 . A A . 202 HIS O 1 1
19 60420 1 1 198 VAL C C -10.659 -5.405 -0.412 1.00 . A A . 203 VAL C 1 1
19 60421 1 1 198 VAL CA C -11.254 -4.056 -0.048 1.00 . A A . 203 VAL CA 1 1
19 60422 1 1 198 VAL CB C -10.217 -3.220 0.727 1.00 . A A . 203 VAL CB 1 1
19 60423 1 1 198 VAL CG1 C -9.942 -3.835 2.091 1.00 . A A . 203 VAL CG1 1 1
19 60424 1 1 198 VAL CG2 C -8.933 -3.085 -0.080 1.00 . A A . 203 VAL CG2 1 1
19 60425 1 1 198 VAL H H -12.456 -4.797 1.519 1.00 . A A . 203 VAL H 1 1
19 60426 1 1 198 VAL HA H -11.506 -3.527 -0.956 1.00 . A A . 203 VAL HA 1 1
19 60427 1 1 198 VAL HB H -10.624 -2.231 0.880 1.00 . A A . 203 VAL HB 1 1
19 60428 1 1 198 VAL HG11 H -9.264 -3.201 2.642 1.00 . A A . 203 VAL HG11 1 1
19 60429 1 1 198 VAL HG12 H -9.497 -4.811 1.964 1.00 . A A . 203 VAL HG12 1 1
19 60430 1 1 198 VAL HG13 H -10.869 -3.930 2.636 1.00 . A A . 203 VAL HG13 1 1
19 60431 1 1 198 VAL HG21 H -8.252 -2.423 0.435 1.00 . A A . 203 VAL HG21 1 1
19 60432 1 1 198 VAL HG22 H -9.161 -2.680 -1.055 1.00 . A A . 203 VAL HG22 1 1
19 60433 1 1 198 VAL HG23 H -8.475 -4.057 -0.193 1.00 . A A . 203 VAL HG23 1 1
19 60434 1 1 198 VAL N N -12.472 -4.236 0.716 1.00 . A A . 203 VAL N 1 1
19 60435 1 1 198 VAL O O -10.516 -6.285 0.437 1.00 . A A . 203 VAL O 1 1
19 60436 1 1 199 ASP C C -8.765 -6.528 -3.299 1.00 . A A . 204 ASP C 1 1
19 60437 1 1 199 ASP CA C -9.742 -6.802 -2.169 1.00 . A A . 204 ASP CA 1 1
19 60438 1 1 199 ASP CB C -10.848 -7.735 -2.674 1.00 . A A . 204 ASP CB 1 1
19 60439 1 1 199 ASP CG C -11.618 -7.144 -3.845 1.00 . A A . 204 ASP CG 1 1
19 60440 1 1 199 ASP H H -10.459 -4.821 -2.307 1.00 . A A . 204 ASP H 1 1
19 60441 1 1 199 ASP HA H -9.220 -7.278 -1.355 1.00 . A A . 204 ASP HA 1 1
19 60442 1 1 199 ASP HB2 H -10.407 -8.667 -2.993 1.00 . A A . 204 ASP HB2 1 1
19 60443 1 1 199 ASP HB3 H -11.543 -7.926 -1.870 1.00 . A A . 204 ASP HB3 1 1
19 60444 1 1 199 ASP N N -10.318 -5.561 -1.681 1.00 . A A . 204 ASP N 1 1
19 60445 1 1 199 ASP O O -8.682 -5.409 -3.806 1.00 . A A . 204 ASP O 1 1
19 60446 1 1 199 ASP OD1 O -11.381 -5.964 -4.181 1.00 . A A . 204 ASP OD1 1 1
19 60447 1 1 199 ASP OD2 O -12.462 -7.861 -4.421 1.00 . A A . 204 ASP OD2 1 1
19 60448 1 1 200 ALA C C -7.730 -7.964 -6.048 1.00 . A A . 205 ALA C 1 1
19 60449 1 1 200 ALA CA C -7.087 -7.441 -4.779 1.00 . A A . 205 ALA CA 1 1
19 60450 1 1 200 ALA CB C -5.812 -8.204 -4.461 1.00 . A A . 205 ALA CB 1 1
19 60451 1 1 200 ALA H H -8.126 -8.413 -3.223 1.00 . A A . 205 ALA H 1 1
19 60452 1 1 200 ALA HA H -6.841 -6.398 -4.906 1.00 . A A . 205 ALA HA 1 1
19 60453 1 1 200 ALA HB1 H -6.043 -9.250 -4.327 1.00 . A A . 205 ALA HB1 1 1
19 60454 1 1 200 ALA HB2 H -5.375 -7.813 -3.554 1.00 . A A . 205 ALA HB2 1 1
19 60455 1 1 200 ALA HB3 H -5.114 -8.092 -5.276 1.00 . A A . 205 ALA HB3 1 1
19 60456 1 1 200 ALA N N -8.031 -7.555 -3.686 1.00 . A A . 205 ALA N 1 1
19 60457 1 1 200 ALA O O -7.703 -9.161 -6.324 1.00 . A A . 205 ALA O 1 1
19 60458 1 1 201 ALA C C -8.283 -6.922 -9.267 1.00 . A A . 206 ALA C 1 1
19 60459 1 1 201 ALA CA C -8.993 -7.440 -8.025 1.00 . A A . 206 ALA CA 1 1
19 60460 1 1 201 ALA CB C -10.415 -6.923 -7.954 1.00 . A A . 206 ALA CB 1 1
19 60461 1 1 201 ALA H H -8.272 -6.118 -6.551 1.00 . A A . 206 ALA H 1 1
19 60462 1 1 201 ALA HA H -9.032 -8.518 -8.066 1.00 . A A . 206 ALA HA 1 1
19 60463 1 1 201 ALA HB1 H -10.867 -7.235 -7.025 1.00 . A A . 206 ALA HB1 1 1
19 60464 1 1 201 ALA HB2 H -10.984 -7.320 -8.782 1.00 . A A . 206 ALA HB2 1 1
19 60465 1 1 201 ALA HB3 H -10.409 -5.844 -8.006 1.00 . A A . 206 ALA HB3 1 1
19 60466 1 1 201 ALA N N -8.308 -7.062 -6.810 1.00 . A A . 206 ALA N 1 1
19 60467 1 1 201 ALA O O -7.284 -6.210 -9.173 1.00 . A A . 206 ALA O 1 1
19 60468 1 1 202 PHE C C -8.745 -5.497 -12.106 1.00 . A A . 207 PHE C 1 1
19 60469 1 1 202 PHE CA C -8.227 -6.865 -11.695 1.00 . A A . 207 PHE CA 1 1
19 60470 1 1 202 PHE CB C -8.541 -7.890 -12.777 1.00 . A A . 207 PHE CB 1 1
19 60471 1 1 202 PHE CD1 C -6.539 -9.377 -12.592 1.00 . A A . 207 PHE CD1 1 1
19 60472 1 1 202 PHE CD2 C -8.692 -10.325 -12.199 1.00 . A A . 207 PHE CD2 1 1
19 60473 1 1 202 PHE CE1 C -5.950 -10.605 -12.351 1.00 . A A . 207 PHE CE1 1 1
19 60474 1 1 202 PHE CE2 C -8.110 -11.554 -11.959 1.00 . A A . 207 PHE CE2 1 1
19 60475 1 1 202 PHE CG C -7.913 -9.225 -12.518 1.00 . A A . 207 PHE CG 1 1
19 60476 1 1 202 PHE CZ C -6.738 -11.695 -12.035 1.00 . A A . 207 PHE CZ 1 1
19 60477 1 1 202 PHE H H -9.607 -7.852 -10.434 1.00 . A A . 207 PHE H 1 1
19 60478 1 1 202 PHE HA H -7.156 -6.809 -11.566 1.00 . A A . 207 PHE HA 1 1
19 60479 1 1 202 PHE HB2 H -9.610 -8.029 -12.835 1.00 . A A . 207 PHE HB2 1 1
19 60480 1 1 202 PHE HB3 H -8.177 -7.526 -13.727 1.00 . A A . 207 PHE HB3 1 1
19 60481 1 1 202 PHE HD1 H -5.924 -8.525 -12.840 1.00 . A A . 207 PHE HD1 1 1
19 60482 1 1 202 PHE HD2 H -9.765 -10.216 -12.140 1.00 . A A . 207 PHE HD2 1 1
19 60483 1 1 202 PHE HE1 H -4.877 -10.711 -12.411 1.00 . A A . 207 PHE HE1 1 1
19 60484 1 1 202 PHE HE2 H -8.728 -12.406 -11.712 1.00 . A A . 207 PHE HE2 1 1
19 60485 1 1 202 PHE HZ H -6.281 -12.655 -11.846 1.00 . A A . 207 PHE HZ 1 1
19 60486 1 1 202 PHE N N -8.807 -7.286 -10.428 1.00 . A A . 207 PHE N 1 1
19 60487 1 1 202 PHE O O -8.485 -5.031 -13.217 1.00 . A A . 207 PHE O 1 1
19 60488 1 1 203 GLN C C -9.410 -2.494 -10.552 1.00 . A A . 208 GLN C 1 1
19 60489 1 1 203 GLN CA C -10.032 -3.535 -11.472 1.00 . A A . 208 GLN CA 1 1
19 60490 1 1 203 GLN CB C -11.549 -3.555 -11.311 1.00 . A A . 208 GLN CB 1 1
19 60491 1 1 203 GLN CD C -13.737 -4.427 -12.229 1.00 . A A . 208 GLN CD 1 1
19 60492 1 1 203 GLN CG C -12.231 -4.600 -12.179 1.00 . A A . 208 GLN CG 1 1
19 60493 1 1 203 GLN H H -9.652 -5.280 -10.339 1.00 . A A . 208 GLN H 1 1
19 60494 1 1 203 GLN HA H -9.793 -3.280 -12.494 1.00 . A A . 208 GLN HA 1 1
19 60495 1 1 203 GLN HB2 H -11.787 -3.763 -10.278 1.00 . A A . 208 GLN HB2 1 1
19 60496 1 1 203 GLN HB3 H -11.943 -2.584 -11.575 1.00 . A A . 208 GLN HB3 1 1
19 60497 1 1 203 GLN HE21 H -13.572 -3.252 -13.825 1.00 . A A . 208 GLN HE21 1 1
19 60498 1 1 203 GLN HE22 H -15.181 -3.529 -13.258 1.00 . A A . 208 GLN HE22 1 1
19 60499 1 1 203 GLN HG2 H -11.842 -4.524 -13.184 1.00 . A A . 208 GLN HG2 1 1
19 60500 1 1 203 GLN HG3 H -12.008 -5.580 -11.782 1.00 . A A . 208 GLN HG3 1 1
19 60501 1 1 203 GLN N N -9.479 -4.855 -11.205 1.00 . A A . 208 GLN N 1 1
19 60502 1 1 203 GLN NE2 N -14.211 -3.658 -13.202 1.00 . A A . 208 GLN NE2 1 1
19 60503 1 1 203 GLN O O -9.246 -2.722 -9.354 1.00 . A A . 208 GLN O 1 1
19 60504 1 1 203 GLN OE1 O -14.464 -4.979 -11.403 1.00 . A A . 208 GLN OE1 1 1
19 60505 1 1 204 GLN C C -9.318 0.314 -9.317 1.00 . A A . 209 GLN C 1 1
19 60506 1 1 204 GLN CA C -8.430 -0.273 -10.385 1.00 . A A . 209 GLN CA 1 1
19 60507 1 1 204 GLN CB C -8.017 0.859 -11.320 1.00 . A A . 209 GLN CB 1 1
19 60508 1 1 204 GLN CD C -6.539 1.590 -13.214 1.00 . A A . 209 GLN CD 1 1
19 60509 1 1 204 GLN CG C -6.771 0.565 -12.126 1.00 . A A . 209 GLN CG 1 1
19 60510 1 1 204 GLN H H -9.247 -1.226 -12.085 1.00 . A A . 209 GLN H 1 1
19 60511 1 1 204 GLN HA H -7.544 -0.673 -9.919 1.00 . A A . 209 GLN HA 1 1
19 60512 1 1 204 GLN HB2 H -8.826 1.054 -12.008 1.00 . A A . 209 GLN HB2 1 1
19 60513 1 1 204 GLN HB3 H -7.837 1.746 -10.731 1.00 . A A . 209 GLN HB3 1 1
19 60514 1 1 204 GLN HE21 H -5.600 0.234 -14.324 1.00 . A A . 209 GLN HE21 1 1
19 60515 1 1 204 GLN HE22 H -5.725 1.813 -15.014 1.00 . A A . 209 GLN HE22 1 1
19 60516 1 1 204 GLN HG2 H -5.918 0.566 -11.462 1.00 . A A . 209 GLN HG2 1 1
19 60517 1 1 204 GLN HG3 H -6.872 -0.409 -12.582 1.00 . A A . 209 GLN HG3 1 1
19 60518 1 1 204 GLN N N -9.067 -1.350 -11.130 1.00 . A A . 209 GLN N 1 1
19 60519 1 1 204 GLN NE2 N -5.889 1.170 -14.293 1.00 . A A . 209 GLN NE2 1 1
19 60520 1 1 204 GLN O O -10.495 -0.018 -9.181 1.00 . A A . 209 GLN O 1 1
19 60521 1 1 204 GLN OE1 O -6.940 2.747 -13.090 1.00 . A A . 209 GLN OE1 1 1
19 60522 1 1 205 THR C C -8.402 3.039 -7.094 1.00 . A A . 210 THR C 1 1
19 60523 1 1 205 THR CA C -9.335 1.939 -7.508 1.00 . A A . 210 THR CA 1 1
19 60524 1 1 205 THR CB C -9.656 1.077 -6.272 1.00 . A A . 210 THR CB 1 1
19 60525 1 1 205 THR CG2 C -10.098 1.953 -5.103 1.00 . A A . 210 THR CG2 1 1
19 60526 1 1 205 THR H H -7.755 1.380 -8.754 1.00 . A A . 210 THR H 1 1
19 60527 1 1 205 THR HA H -10.252 2.369 -7.886 1.00 . A A . 210 THR HA 1 1
19 60528 1 1 205 THR HB H -8.765 0.540 -5.985 1.00 . A A . 210 THR HB 1 1
19 60529 1 1 205 THR HG1 H -11.427 0.259 -5.984 1.00 . A A . 210 THR HG1 1 1
19 60530 1 1 205 THR HG21 H -9.290 2.612 -4.822 1.00 . A A . 210 THR HG21 1 1
19 60531 1 1 205 THR HG22 H -10.360 1.326 -4.264 1.00 . A A . 210 THR HG22 1 1
19 60532 1 1 205 THR HG23 H -10.955 2.539 -5.397 1.00 . A A . 210 THR HG23 1 1
19 60533 1 1 205 THR N N -8.702 1.205 -8.573 1.00 . A A . 210 THR N 1 1
19 60534 1 1 205 THR O O -7.273 2.779 -6.681 1.00 . A A . 210 THR O 1 1
19 60535 1 1 205 THR OG1 O -10.689 0.137 -6.586 1.00 . A A . 210 THR OG1 1 1
19 60536 1 1 206 LEU C C -7.951 5.482 -5.312 1.00 . A A . 211 LEU C 1 1
19 60537 1 1 206 LEU CA C -8.031 5.394 -6.827 1.00 . A A . 211 LEU CA 1 1
19 60538 1 1 206 LEU CB C -8.587 6.693 -7.414 1.00 . A A . 211 LEU CB 1 1
19 60539 1 1 206 LEU CD1 C -9.178 8.077 -9.421 1.00 . A A . 211 LEU CD1 1 1
19 60540 1 1 206 LEU CD2 C -7.477 6.251 -9.631 1.00 . A A . 211 LEU CD2 1 1
19 60541 1 1 206 LEU CG C -8.760 6.696 -8.937 1.00 . A A . 211 LEU CG 1 1
19 60542 1 1 206 LEU H H -9.755 4.426 -7.568 1.00 . A A . 211 LEU H 1 1
19 60543 1 1 206 LEU HA H -7.038 5.226 -7.218 1.00 . A A . 211 LEU HA 1 1
19 60544 1 1 206 LEU HB2 H -9.549 6.883 -6.961 1.00 . A A . 211 LEU HB2 1 1
19 60545 1 1 206 LEU HB3 H -7.918 7.497 -7.149 1.00 . A A . 211 LEU HB3 1 1
19 60546 1 1 206 LEU HD11 H -10.118 8.349 -8.964 1.00 . A A . 211 LEU HD11 1 1
19 60547 1 1 206 LEU HD12 H -9.291 8.063 -10.495 1.00 . A A . 211 LEU HD12 1 1
19 60548 1 1 206 LEU HD13 H -8.423 8.798 -9.149 1.00 . A A . 211 LEU HD13 1 1
19 60549 1 1 206 LEU HD21 H -7.568 6.414 -10.695 1.00 . A A . 211 LEU HD21 1 1
19 60550 1 1 206 LEU HD22 H -7.312 5.201 -9.440 1.00 . A A . 211 LEU HD22 1 1
19 60551 1 1 206 LEU HD23 H -6.645 6.822 -9.248 1.00 . A A . 211 LEU HD23 1 1
19 60552 1 1 206 LEU HG H -9.542 6.001 -9.204 1.00 . A A . 211 LEU HG 1 1
19 60553 1 1 206 LEU N N -8.853 4.270 -7.213 1.00 . A A . 211 LEU N 1 1
19 60554 1 1 206 LEU O O -8.969 5.451 -4.619 1.00 . A A . 211 LEU O 1 1
19 60555 1 1 207 TRP C C -5.879 7.007 -3.018 1.00 . A A . 212 TRP C 1 1
19 60556 1 1 207 TRP CA C -6.505 5.685 -3.374 1.00 . A A . 212 TRP CA 1 1
19 60557 1 1 207 TRP CB C -5.607 4.559 -2.892 1.00 . A A . 212 TRP CB 1 1
19 60558 1 1 207 TRP CD1 C -6.151 2.357 -4.032 1.00 . A A . 212 TRP CD1 1 1
19 60559 1 1 207 TRP CD2 C -7.176 2.659 -2.071 1.00 . A A . 212 TRP CD2 1 1
19 60560 1 1 207 TRP CE2 C -7.570 1.417 -2.596 1.00 . A A . 212 TRP CE2 1 1
19 60561 1 1 207 TRP CE3 C -7.693 3.068 -0.840 1.00 . A A . 212 TRP CE3 1 1
19 60562 1 1 207 TRP CG C -6.269 3.239 -3.006 1.00 . A A . 212 TRP CG 1 1
19 60563 1 1 207 TRP CH2 C -8.953 1.000 -0.726 1.00 . A A . 212 TRP CH2 1 1
19 60564 1 1 207 TRP CZ2 C -8.462 0.575 -1.931 1.00 . A A . 212 TRP CZ2 1 1
19 60565 1 1 207 TRP CZ3 C -8.577 2.236 -0.179 1.00 . A A . 212 TRP CZ3 1 1
19 60566 1 1 207 TRP H H -5.965 5.623 -5.412 1.00 . A A . 212 TRP H 1 1
19 60567 1 1 207 TRP HA H -7.461 5.607 -2.882 1.00 . A A . 212 TRP HA 1 1
19 60568 1 1 207 TRP HB2 H -4.705 4.539 -3.485 1.00 . A A . 212 TRP HB2 1 1
19 60569 1 1 207 TRP HB3 H -5.353 4.721 -1.855 1.00 . A A . 212 TRP HB3 1 1
19 60570 1 1 207 TRP HD1 H -5.530 2.514 -4.902 1.00 . A A . 212 TRP HD1 1 1
19 60571 1 1 207 TRP HE1 H -7.007 0.486 -4.388 1.00 . A A . 212 TRP HE1 1 1
19 60572 1 1 207 TRP HE3 H -7.413 4.016 -0.405 1.00 . A A . 212 TRP HE3 1 1
19 60573 1 1 207 TRP HH2 H -9.647 0.381 -0.175 1.00 . A A . 212 TRP HH2 1 1
19 60574 1 1 207 TRP HZ2 H -8.760 -0.380 -2.339 1.00 . A A . 212 TRP HZ2 1 1
19 60575 1 1 207 TRP HZ3 H -8.988 2.534 0.773 1.00 . A A . 212 TRP HZ3 1 1
19 60576 1 1 207 TRP N N -6.731 5.592 -4.805 1.00 . A A . 212 TRP N 1 1
19 60577 1 1 207 TRP NE1 N -6.928 1.257 -3.795 1.00 . A A . 212 TRP NE1 1 1
19 60578 1 1 207 TRP O O -4.993 7.498 -3.707 1.00 . A A . 212 TRP O 1 1
19 60579 1 1 208 SER C C -4.958 8.627 -0.251 1.00 . A A . 213 SER C 1 1
19 60580 1 1 208 SER CA C -5.837 8.848 -1.470 1.00 . A A . 213 SER CA 1 1
19 60581 1 1 208 SER CB C -6.991 9.787 -1.130 1.00 . A A . 213 SER CB 1 1
19 60582 1 1 208 SER H H -7.059 7.147 -1.431 1.00 . A A . 213 SER H 1 1
19 60583 1 1 208 SER HA H -5.244 9.283 -2.260 1.00 . A A . 213 SER HA 1 1
19 60584 1 1 208 SER HB2 H -7.599 9.340 -0.358 1.00 . A A . 213 SER HB2 1 1
19 60585 1 1 208 SER HB3 H -6.595 10.727 -0.777 1.00 . A A . 213 SER HB3 1 1
19 60586 1 1 208 SER HG H -7.247 10.161 -3.036 1.00 . A A . 213 SER HG 1 1
19 60587 1 1 208 SER N N -6.349 7.585 -1.935 1.00 . A A . 213 SER N 1 1
19 60588 1 1 208 SER O O -5.454 8.434 0.860 1.00 . A A . 213 SER O 1 1
19 60589 1 1 208 SER OG O -7.803 10.031 -2.266 1.00 . A A . 213 SER OG 1 1
19 60590 1 1 209 VAL C C -2.268 9.777 1.203 1.00 . A A . 214 VAL C 1 1
19 60591 1 1 209 VAL CA C -2.688 8.442 0.606 1.00 . A A . 214 VAL CA 1 1
19 60592 1 1 209 VAL CB C -1.435 7.692 0.117 1.00 . A A . 214 VAL CB 1 1
19 60593 1 1 209 VAL CG1 C -0.417 7.558 1.242 1.00 . A A . 214 VAL CG1 1 1
19 60594 1 1 209 VAL CG2 C -1.813 6.327 -0.431 1.00 . A A . 214 VAL CG2 1 1
19 60595 1 1 209 VAL H H -3.317 8.779 -1.382 1.00 . A A . 214 VAL H 1 1
19 60596 1 1 209 VAL HA H -3.161 7.848 1.374 1.00 . A A . 214 VAL HA 1 1
19 60597 1 1 209 VAL HB H -0.984 8.266 -0.680 1.00 . A A . 214 VAL HB 1 1
19 60598 1 1 209 VAL HG11 H -0.083 8.540 1.545 1.00 . A A . 214 VAL HG11 1 1
19 60599 1 1 209 VAL HG12 H 0.428 6.981 0.897 1.00 . A A . 214 VAL HG12 1 1
19 60600 1 1 209 VAL HG13 H -0.874 7.058 2.083 1.00 . A A . 214 VAL HG13 1 1
19 60601 1 1 209 VAL HG21 H -2.069 5.672 0.386 1.00 . A A . 214 VAL HG21 1 1
19 60602 1 1 209 VAL HG22 H -0.977 5.912 -0.975 1.00 . A A . 214 VAL HG22 1 1
19 60603 1 1 209 VAL HG23 H -2.661 6.425 -1.093 1.00 . A A . 214 VAL HG23 1 1
19 60604 1 1 209 VAL N N -3.647 8.637 -0.471 1.00 . A A . 214 VAL N 1 1
19 60605 1 1 209 VAL O O -1.445 10.493 0.631 1.00 . A A . 214 VAL O 1 1
19 60606 1 1 210 ALA C C -1.837 11.108 4.359 1.00 . A A . 215 ALA C 1 1
19 60607 1 1 210 ALA CA C -2.528 11.357 3.025 1.00 . A A . 215 ALA CA 1 1
19 60608 1 1 210 ALA CB C -3.795 12.167 3.240 1.00 . A A . 215 ALA CB 1 1
19 60609 1 1 210 ALA H H -3.487 9.491 2.759 1.00 . A A . 215 ALA H 1 1
19 60610 1 1 210 ALA HA H -1.870 11.924 2.383 1.00 . A A . 215 ALA HA 1 1
19 60611 1 1 210 ALA HB1 H -3.547 13.103 3.719 1.00 . A A . 215 ALA HB1 1 1
19 60612 1 1 210 ALA HB2 H -4.477 11.611 3.865 1.00 . A A . 215 ALA HB2 1 1
19 60613 1 1 210 ALA HB3 H -4.262 12.364 2.286 1.00 . A A . 215 ALA HB3 1 1
19 60614 1 1 210 ALA N N -2.840 10.106 2.353 1.00 . A A . 215 ALA N 1 1
19 60615 1 1 210 ALA O O -2.175 10.159 5.069 1.00 . A A . 215 ALA O 1 1
19 60616 1 1 211 PRO C C -1.079 12.001 7.165 1.00 . A A . 216 PRO C 1 1
19 60617 1 1 211 PRO CA C -0.140 11.822 5.986 1.00 . A A . 216 PRO CA 1 1
19 60618 1 1 211 PRO CB C 0.896 12.949 5.952 1.00 . A A . 216 PRO CB 1 1
19 60619 1 1 211 PRO CD C -0.358 13.091 3.928 1.00 . A A . 216 PRO CD 1 1
19 60620 1 1 211 PRO CG C 0.998 13.341 4.518 1.00 . A A . 216 PRO CG 1 1
19 60621 1 1 211 PRO HA H 0.358 10.867 6.062 1.00 . A A . 216 PRO HA 1 1
19 60622 1 1 211 PRO HB2 H 0.555 13.772 6.563 1.00 . A A . 216 PRO HB2 1 1
19 60623 1 1 211 PRO HB3 H 1.840 12.584 6.328 1.00 . A A . 216 PRO HB3 1 1
19 60624 1 1 211 PRO HD2 H -0.993 13.957 4.053 1.00 . A A . 216 PRO HD2 1 1
19 60625 1 1 211 PRO HD3 H -0.275 12.828 2.884 1.00 . A A . 216 PRO HD3 1 1
19 60626 1 1 211 PRO HG2 H 1.254 14.389 4.441 1.00 . A A . 216 PRO HG2 1 1
19 60627 1 1 211 PRO HG3 H 1.741 12.734 4.023 1.00 . A A . 216 PRO HG3 1 1
19 60628 1 1 211 PRO N N -0.855 11.954 4.719 1.00 . A A . 216 PRO N 1 1
19 60629 1 1 211 PRO O O -1.477 13.120 7.489 1.00 . A A . 216 PRO O 1 1
19 60630 1 1 212 ILE C C -2.074 9.768 9.874 1.00 . A A . 217 ILE C 1 1
19 60631 1 1 212 ILE CA C -2.313 10.941 8.936 1.00 . A A . 217 ILE CA 1 1
19 60632 1 1 212 ILE CB C -3.774 10.940 8.455 1.00 . A A . 217 ILE CB 1 1
19 60633 1 1 212 ILE CD1 C -4.093 13.356 9.186 1.00 . A A . 217 ILE CD1 1 1
19 60634 1 1 212 ILE CG1 C -4.214 12.348 8.063 1.00 . A A . 217 ILE CG1 1 1
19 60635 1 1 212 ILE CG2 C -4.691 10.380 9.526 1.00 . A A . 217 ILE CG2 1 1
19 60636 1 1 212 ILE H H -1.048 10.040 7.514 1.00 . A A . 217 ILE H 1 1
19 60637 1 1 212 ILE HA H -2.132 11.859 9.473 1.00 . A A . 217 ILE HA 1 1
19 60638 1 1 212 ILE HB H -3.842 10.298 7.591 1.00 . A A . 217 ILE HB 1 1
19 60639 1 1 212 ILE HD11 H -4.453 14.317 8.848 1.00 . A A . 217 ILE HD11 1 1
19 60640 1 1 212 ILE HD12 H -3.057 13.444 9.481 1.00 . A A . 217 ILE HD12 1 1
19 60641 1 1 212 ILE HD13 H -4.681 13.028 10.031 1.00 . A A . 217 ILE HD13 1 1
19 60642 1 1 212 ILE HG12 H -3.605 12.693 7.241 1.00 . A A . 217 ILE HG12 1 1
19 60643 1 1 212 ILE HG13 H -5.248 12.321 7.751 1.00 . A A . 217 ILE HG13 1 1
19 60644 1 1 212 ILE HG21 H -4.488 9.328 9.662 1.00 . A A . 217 ILE HG21 1 1
19 60645 1 1 212 ILE HG22 H -5.719 10.511 9.223 1.00 . A A . 217 ILE HG22 1 1
19 60646 1 1 212 ILE HG23 H -4.521 10.902 10.456 1.00 . A A . 217 ILE HG23 1 1
19 60647 1 1 212 ILE N N -1.413 10.900 7.807 1.00 . A A . 217 ILE N 1 1
19 60648 1 1 212 ILE O O -2.310 8.616 9.453 1.00 . A A . 217 ILE O 1 1
20 60649 1 1 7 GLN C C 4.667 16.682 -1.226 1.00 . A A . 12 GLN C 1 1
20 60650 1 1 7 GLN CA C 4.648 18.042 -0.538 1.00 . A A . 12 GLN CA 1 1
20 60651 1 1 7 GLN CB C 3.345 18.208 0.256 1.00 . A A . 12 GLN CB 1 1
20 60652 1 1 7 GLN CD C 1.714 18.571 -1.646 1.00 . A A . 12 GLN CD 1 1
20 60653 1 1 7 GLN CG C 2.339 19.149 -0.392 1.00 . A A . 12 GLN CG 1 1
20 60654 1 1 7 GLN H H 4.056 19.092 -2.240 1.00 . A A . 12 GLN H 1 1
20 60655 1 1 7 GLN HA H 5.481 18.088 0.148 1.00 . A A . 12 GLN HA 1 1
20 60656 1 1 7 GLN HB2 H 2.880 17.240 0.364 1.00 . A A . 12 GLN HB2 1 1
20 60657 1 1 7 GLN HB3 H 3.584 18.593 1.237 1.00 . A A . 12 GLN HB3 1 1
20 60658 1 1 7 GLN HE21 H 0.242 17.775 -0.574 1.00 . A A . 12 GLN HE21 1 1
20 60659 1 1 7 GLN HE22 H 0.172 17.488 -2.275 1.00 . A A . 12 GLN HE22 1 1
20 60660 1 1 7 GLN HG2 H 1.551 19.356 0.319 1.00 . A A . 12 GLN HG2 1 1
20 60661 1 1 7 GLN HG3 H 2.840 20.070 -0.648 1.00 . A A . 12 GLN HG3 1 1
20 60662 1 1 7 GLN N N 4.803 19.146 -1.518 1.00 . A A . 12 GLN N 1 1
20 60663 1 1 7 GLN NE2 N 0.597 17.875 -1.482 1.00 . A A . 12 GLN NE2 1 1
20 60664 1 1 7 GLN O O 3.823 16.387 -2.069 1.00 . A A . 12 GLN O 1 1
20 60665 1 1 7 GLN OE1 O 2.225 18.753 -2.750 1.00 . A A . 12 GLN OE1 1 1
20 60666 1 1 8 PHE C C 5.608 13.470 -0.335 1.00 . A A . 13 PHE C 1 1
20 60667 1 1 8 PHE CA C 5.783 14.523 -1.416 1.00 . A A . 13 PHE CA 1 1
20 60668 1 1 8 PHE CB C 7.162 14.334 -2.052 1.00 . A A . 13 PHE CB 1 1
20 60669 1 1 8 PHE CD1 C 6.883 15.525 -4.242 1.00 . A A . 13 PHE CD1 1 1
20 60670 1 1 8 PHE CD2 C 8.591 16.269 -2.753 1.00 . A A . 13 PHE CD2 1 1
20 60671 1 1 8 PHE CE1 C 7.251 16.499 -5.152 1.00 . A A . 13 PHE CE1 1 1
20 60672 1 1 8 PHE CE2 C 8.961 17.244 -3.657 1.00 . A A . 13 PHE CE2 1 1
20 60673 1 1 8 PHE CG C 7.549 15.400 -3.035 1.00 . A A . 13 PHE CG 1 1
20 60674 1 1 8 PHE CZ C 8.291 17.360 -4.859 1.00 . A A . 13 PHE CZ 1 1
20 60675 1 1 8 PHE H H 6.289 16.162 -0.180 1.00 . A A . 13 PHE H 1 1
20 60676 1 1 8 PHE HA H 5.021 14.391 -2.169 1.00 . A A . 13 PHE HA 1 1
20 60677 1 1 8 PHE HB2 H 7.908 14.323 -1.272 1.00 . A A . 13 PHE HB2 1 1
20 60678 1 1 8 PHE HB3 H 7.180 13.386 -2.569 1.00 . A A . 13 PHE HB3 1 1
20 60679 1 1 8 PHE HD1 H 6.068 14.854 -4.471 1.00 . A A . 13 PHE HD1 1 1
20 60680 1 1 8 PHE HD2 H 9.115 16.178 -1.814 1.00 . A A . 13 PHE HD2 1 1
20 60681 1 1 8 PHE HE1 H 6.725 16.587 -6.091 1.00 . A A . 13 PHE HE1 1 1
20 60682 1 1 8 PHE HE2 H 9.775 17.916 -3.425 1.00 . A A . 13 PHE HE2 1 1
20 60683 1 1 8 PHE HZ H 8.580 18.121 -5.568 1.00 . A A . 13 PHE HZ 1 1
20 60684 1 1 8 PHE N N 5.645 15.861 -0.854 1.00 . A A . 13 PHE N 1 1
20 60685 1 1 8 PHE O O 5.818 13.740 0.848 1.00 . A A . 13 PHE O 1 1
20 60686 1 1 9 LEU C C 6.421 10.564 0.479 1.00 . A A . 14 LEU C 1 1
20 60687 1 1 9 LEU CA C 5.063 11.170 0.191 1.00 . A A . 14 LEU CA 1 1
20 60688 1 1 9 LEU CB C 4.128 10.097 -0.373 1.00 . A A . 14 LEU CB 1 1
20 60689 1 1 9 LEU CD1 C 1.821 9.289 -0.902 1.00 . A A . 14 LEU CD1 1 1
20 60690 1 1 9 LEU CD2 C 2.247 10.497 1.243 1.00 . A A . 14 LEU CD2 1 1
20 60691 1 1 9 LEU CG C 2.631 10.383 -0.226 1.00 . A A . 14 LEU CG 1 1
20 60692 1 1 9 LEU H H 5.045 12.120 -1.696 1.00 . A A . 14 LEU H 1 1
20 60693 1 1 9 LEU HA H 4.649 11.563 1.107 1.00 . A A . 14 LEU HA 1 1
20 60694 1 1 9 LEU HB2 H 4.347 9.977 -1.423 1.00 . A A . 14 LEU HB2 1 1
20 60695 1 1 9 LEU HB3 H 4.341 9.166 0.130 1.00 . A A . 14 LEU HB3 1 1
20 60696 1 1 9 LEU HD11 H 1.988 9.324 -1.969 1.00 . A A . 14 LEU HD11 1 1
20 60697 1 1 9 LEU HD12 H 0.772 9.439 -0.697 1.00 . A A . 14 LEU HD12 1 1
20 60698 1 1 9 LEU HD13 H 2.128 8.327 -0.522 1.00 . A A . 14 LEU HD13 1 1
20 60699 1 1 9 LEU HD21 H 2.796 11.309 1.697 1.00 . A A . 14 LEU HD21 1 1
20 60700 1 1 9 LEU HD22 H 2.485 9.574 1.749 1.00 . A A . 14 LEU HD22 1 1
20 60701 1 1 9 LEU HD23 H 1.188 10.690 1.324 1.00 . A A . 14 LEU HD23 1 1
20 60702 1 1 9 LEU HG H 2.399 11.321 -0.710 1.00 . A A . 14 LEU HG 1 1
20 60703 1 1 9 LEU N N 5.223 12.269 -0.745 1.00 . A A . 14 LEU N 1 1
20 60704 1 1 9 LEU O O 7.120 10.130 -0.434 1.00 . A A . 14 LEU O 1 1
20 60705 1 1 10 ARG C C 7.926 8.686 2.869 1.00 . A A . 15 ARG C 1 1
20 60706 1 1 10 ARG CA C 8.083 9.997 2.127 1.00 . A A . 15 ARG CA 1 1
20 60707 1 1 10 ARG CB C 8.820 11.008 2.996 1.00 . A A . 15 ARG CB 1 1
20 60708 1 1 10 ARG CD C 9.829 12.564 1.298 1.00 . A A . 15 ARG CD 1 1
20 60709 1 1 10 ARG CG C 8.810 12.415 2.417 1.00 . A A . 15 ARG CG 1 1
20 60710 1 1 10 ARG CZ C 12.246 13.036 1.306 1.00 . A A . 15 ARG CZ 1 1
20 60711 1 1 10 ARG H H 6.190 10.883 2.431 1.00 . A A . 15 ARG H 1 1
20 60712 1 1 10 ARG HA H 8.655 9.825 1.228 1.00 . A A . 15 ARG HA 1 1
20 60713 1 1 10 ARG HB2 H 8.353 11.038 3.969 1.00 . A A . 15 ARG HB2 1 1
20 60714 1 1 10 ARG HB3 H 9.846 10.692 3.107 1.00 . A A . 15 ARG HB3 1 1
20 60715 1 1 10 ARG HD2 H 9.616 11.832 0.533 1.00 . A A . 15 ARG HD2 1 1
20 60716 1 1 10 ARG HD3 H 9.741 13.556 0.880 1.00 . A A . 15 ARG HD3 1 1
20 60717 1 1 10 ARG HE H 11.336 11.709 2.486 1.00 . A A . 15 ARG HE 1 1
20 60718 1 1 10 ARG HG2 H 7.827 12.627 2.025 1.00 . A A . 15 ARG HG2 1 1
20 60719 1 1 10 ARG HG3 H 9.047 13.118 3.203 1.00 . A A . 15 ARG HG3 1 1
20 60720 1 1 10 ARG HH11 H 11.183 14.113 -0.035 1.00 . A A . 15 ARG HH11 1 1
20 60721 1 1 10 ARG HH12 H 12.886 14.433 -0.007 1.00 . A A . 15 ARG HH12 1 1
20 60722 1 1 10 ARG HH21 H 13.574 12.128 2.528 1.00 . A A . 15 ARG HH21 1 1
20 60723 1 1 10 ARG HH22 H 14.244 13.305 1.449 1.00 . A A . 15 ARG HH22 1 1
20 60724 1 1 10 ARG N N 6.794 10.536 1.742 1.00 . A A . 15 ARG N 1 1
20 60725 1 1 10 ARG NE N 11.195 12.369 1.776 1.00 . A A . 15 ARG NE 1 1
20 60726 1 1 10 ARG NH1 N 12.092 13.934 0.342 1.00 . A A . 15 ARG NH1 1 1
20 60727 1 1 10 ARG NH2 N 13.455 12.804 1.801 1.00 . A A . 15 ARG NH2 1 1
20 60728 1 1 10 ARG O O 6.873 8.400 3.436 1.00 . A A . 15 ARG O 1 1
20 60729 1 1 11 THR C C 8.895 6.850 5.044 1.00 . A A . 16 THR C 1 1
20 60730 1 1 11 THR CA C 8.939 6.617 3.541 1.00 . A A . 16 THR CA 1 1
20 60731 1 1 11 THR CB C 10.139 5.733 3.169 1.00 . A A . 16 THR CB 1 1
20 60732 1 1 11 THR CG2 C 9.924 5.104 1.801 1.00 . A A . 16 THR CG2 1 1
20 60733 1 1 11 THR H H 9.781 8.150 2.370 1.00 . A A . 16 THR H 1 1
20 60734 1 1 11 THR HA H 8.034 6.104 3.244 1.00 . A A . 16 THR HA 1 1
20 60735 1 1 11 THR HB H 10.227 4.944 3.900 1.00 . A A . 16 THR HB 1 1
20 60736 1 1 11 THR HG1 H 11.125 7.439 3.267 1.00 . A A . 16 THR HG1 1 1
20 60737 1 1 11 THR HG21 H 10.771 4.482 1.553 1.00 . A A . 16 THR HG21 1 1
20 60738 1 1 11 THR HG22 H 9.821 5.882 1.059 1.00 . A A . 16 THR HG22 1 1
20 60739 1 1 11 THR HG23 H 9.028 4.502 1.817 1.00 . A A . 16 THR HG23 1 1
20 60740 1 1 11 THR N N 8.973 7.884 2.852 1.00 . A A . 16 THR N 1 1
20 60741 1 1 11 THR O O 9.320 7.899 5.528 1.00 . A A . 16 THR O 1 1
20 60742 1 1 11 THR OG1 O 11.343 6.510 3.171 1.00 . A A . 16 THR OG1 1 1
20 60743 1 1 12 ASP C C 7.146 6.938 7.617 1.00 . A A . 17 ASP C 1 1
20 60744 1 1 12 ASP CA C 8.233 5.948 7.226 1.00 . A A . 17 ASP CA 1 1
20 60745 1 1 12 ASP CB C 9.561 6.337 7.878 1.00 . A A . 17 ASP CB 1 1
20 60746 1 1 12 ASP CG C 10.676 5.374 7.528 1.00 . A A . 17 ASP CG 1 1
20 60747 1 1 12 ASP H H 8.047 5.063 5.318 1.00 . A A . 17 ASP H 1 1
20 60748 1 1 12 ASP HA H 7.946 4.969 7.581 1.00 . A A . 17 ASP HA 1 1
20 60749 1 1 12 ASP HB2 H 9.845 7.325 7.545 1.00 . A A . 17 ASP HB2 1 1
20 60750 1 1 12 ASP HB3 H 9.440 6.344 8.951 1.00 . A A . 17 ASP HB3 1 1
20 60751 1 1 12 ASP N N 8.362 5.868 5.773 1.00 . A A . 17 ASP N 1 1
20 60752 1 1 12 ASP O O 6.831 7.094 8.797 1.00 . A A . 17 ASP O 1 1
20 60753 1 1 12 ASP OD1 O 11.290 5.542 6.453 1.00 . A A . 17 ASP OD1 1 1
20 60754 1 1 12 ASP OD2 O 10.933 4.448 8.325 1.00 . A A . 17 ASP OD2 1 1
20 60755 1 1 13 ASP C C 4.232 7.860 7.249 1.00 . A A . 18 ASP C 1 1
20 60756 1 1 13 ASP CA C 5.517 8.566 6.867 1.00 . A A . 18 ASP CA 1 1
20 60757 1 1 13 ASP CB C 5.269 9.428 5.630 1.00 . A A . 18 ASP CB 1 1
20 60758 1 1 13 ASP CG C 6.400 10.402 5.377 1.00 . A A . 18 ASP CG 1 1
20 60759 1 1 13 ASP H H 6.874 7.446 5.700 1.00 . A A . 18 ASP H 1 1
20 60760 1 1 13 ASP HA H 5.824 9.200 7.684 1.00 . A A . 18 ASP HA 1 1
20 60761 1 1 13 ASP HB2 H 5.168 8.789 4.766 1.00 . A A . 18 ASP HB2 1 1
20 60762 1 1 13 ASP HB3 H 4.357 9.991 5.767 1.00 . A A . 18 ASP HB3 1 1
20 60763 1 1 13 ASP N N 6.575 7.604 6.621 1.00 . A A . 18 ASP N 1 1
20 60764 1 1 13 ASP O O 3.839 6.878 6.617 1.00 . A A . 18 ASP O 1 1
20 60765 1 1 13 ASP OD1 O 7.558 10.061 5.697 1.00 . A A . 18 ASP OD1 1 1
20 60766 1 1 13 ASP OD2 O 6.128 11.509 4.867 1.00 . A A . 18 ASP OD2 1 1
20 60767 1 1 14 GLU C C 1.199 8.332 7.852 1.00 . A A . 19 GLU C 1 1
20 60768 1 1 14 GLU CA C 2.321 7.793 8.730 1.00 . A A . 19 GLU CA 1 1
20 60769 1 1 14 GLU CB C 2.078 8.148 10.191 1.00 . A A . 19 GLU CB 1 1
20 60770 1 1 14 GLU CD C 1.084 7.448 12.397 1.00 . A A . 19 GLU CD 1 1
20 60771 1 1 14 GLU CG C 1.259 7.110 10.931 1.00 . A A . 19 GLU CG 1 1
20 60772 1 1 14 GLU H H 3.955 9.131 8.761 1.00 . A A . 19 GLU H 1 1
20 60773 1 1 14 GLU HA H 2.375 6.720 8.622 1.00 . A A . 19 GLU HA 1 1
20 60774 1 1 14 GLU HB2 H 3.029 8.249 10.691 1.00 . A A . 19 GLU HB2 1 1
20 60775 1 1 14 GLU HB3 H 1.553 9.091 10.241 1.00 . A A . 19 GLU HB3 1 1
20 60776 1 1 14 GLU HG2 H 0.284 7.046 10.473 1.00 . A A . 19 GLU HG2 1 1
20 60777 1 1 14 GLU HG3 H 1.757 6.154 10.853 1.00 . A A . 19 GLU HG3 1 1
20 60778 1 1 14 GLU N N 3.579 8.360 8.285 1.00 . A A . 19 GLU N 1 1
20 60779 1 1 14 GLU O O 0.988 9.542 7.778 1.00 . A A . 19 GLU O 1 1
20 60780 1 1 14 GLU OE1 O 1.943 7.039 13.207 1.00 . A A . 19 GLU OE1 1 1
20 60781 1 1 14 GLU OE2 O 0.087 8.119 12.737 1.00 . A A . 19 GLU OE2 1 1
20 60782 1 1 15 VAL C C -1.823 6.972 6.394 1.00 . A A . 20 VAL C 1 1
20 60783 1 1 15 VAL CA C -0.574 7.830 6.274 1.00 . A A . 20 VAL CA 1 1
20 60784 1 1 15 VAL CB C -0.073 7.692 4.830 1.00 . A A . 20 VAL CB 1 1
20 60785 1 1 15 VAL CG1 C 1.196 8.510 4.622 1.00 . A A . 20 VAL CG1 1 1
20 60786 1 1 15 VAL CG2 C 0.168 6.217 4.506 1.00 . A A . 20 VAL CG2 1 1
20 60787 1 1 15 VAL H H 0.674 6.487 7.315 1.00 . A A . 20 VAL H 1 1
20 60788 1 1 15 VAL HA H -0.822 8.864 6.454 1.00 . A A . 20 VAL HA 1 1
20 60789 1 1 15 VAL HB H -0.836 8.068 4.164 1.00 . A A . 20 VAL HB 1 1
20 60790 1 1 15 VAL HG11 H 0.998 9.548 4.850 1.00 . A A . 20 VAL HG11 1 1
20 60791 1 1 15 VAL HG12 H 1.517 8.422 3.594 1.00 . A A . 20 VAL HG12 1 1
20 60792 1 1 15 VAL HG13 H 1.974 8.140 5.274 1.00 . A A . 20 VAL HG13 1 1
20 60793 1 1 15 VAL HG21 H 0.872 5.802 5.212 1.00 . A A . 20 VAL HG21 1 1
20 60794 1 1 15 VAL HG22 H 0.567 6.130 3.506 1.00 . A A . 20 VAL HG22 1 1
20 60795 1 1 15 VAL HG23 H -0.766 5.677 4.568 1.00 . A A . 20 VAL HG23 1 1
20 60796 1 1 15 VAL N N 0.483 7.434 7.190 1.00 . A A . 20 VAL N 1 1
20 60797 1 1 15 VAL O O -1.842 5.958 7.086 1.00 . A A . 20 VAL O 1 1
20 60798 1 1 16 VAL C C -4.556 6.605 4.194 1.00 . A A . 21 VAL C 1 1
20 60799 1 1 16 VAL CA C -4.113 6.672 5.642 1.00 . A A . 21 VAL CA 1 1
20 60800 1 1 16 VAL CB C -5.242 7.293 6.498 1.00 . A A . 21 VAL CB 1 1
20 60801 1 1 16 VAL CG1 C -4.726 7.679 7.873 1.00 . A A . 21 VAL CG1 1 1
20 60802 1 1 16 VAL CG2 C -5.881 8.487 5.799 1.00 . A A . 21 VAL CG2 1 1
20 60803 1 1 16 VAL H H -2.791 8.260 5.221 1.00 . A A . 21 VAL H 1 1
20 60804 1 1 16 VAL HA H -3.924 5.667 5.997 1.00 . A A . 21 VAL HA 1 1
20 60805 1 1 16 VAL HB H -6.006 6.540 6.633 1.00 . A A . 21 VAL HB 1 1
20 60806 1 1 16 VAL HG11 H -5.519 8.148 8.436 1.00 . A A . 21 VAL HG11 1 1
20 60807 1 1 16 VAL HG12 H -3.902 8.369 7.768 1.00 . A A . 21 VAL HG12 1 1
20 60808 1 1 16 VAL HG13 H -4.390 6.795 8.393 1.00 . A A . 21 VAL HG13 1 1
20 60809 1 1 16 VAL HG21 H -6.359 8.158 4.887 1.00 . A A . 21 VAL HG21 1 1
20 60810 1 1 16 VAL HG22 H -5.120 9.216 5.563 1.00 . A A . 21 VAL HG22 1 1
20 60811 1 1 16 VAL HG23 H -6.617 8.934 6.450 1.00 . A A . 21 VAL HG23 1 1
20 60812 1 1 16 VAL N N -2.864 7.408 5.704 1.00 . A A . 21 VAL N 1 1
20 60813 1 1 16 VAL O O -4.455 7.589 3.459 1.00 . A A . 21 VAL O 1 1
20 60814 1 1 17 LEU C C -6.984 5.412 2.316 1.00 . A A . 22 LEU C 1 1
20 60815 1 1 17 LEU CA C -5.476 5.277 2.404 1.00 . A A . 22 LEU CA 1 1
20 60816 1 1 17 LEU CB C -5.028 3.921 1.859 1.00 . A A . 22 LEU CB 1 1
20 60817 1 1 17 LEU CD1 C -2.698 3.738 2.792 1.00 . A A . 22 LEU CD1 1 1
20 60818 1 1 17 LEU CD2 C -3.273 2.639 0.614 1.00 . A A . 22 LEU CD2 1 1
20 60819 1 1 17 LEU CG C -3.539 3.826 1.524 1.00 . A A . 22 LEU CG 1 1
20 60820 1 1 17 LEU H H -5.073 4.689 4.394 1.00 . A A . 22 LEU H 1 1
20 60821 1 1 17 LEU HA H -5.023 6.058 1.810 1.00 . A A . 22 LEU HA 1 1
20 60822 1 1 17 LEU HB2 H -5.260 3.166 2.597 1.00 . A A . 22 LEU HB2 1 1
20 60823 1 1 17 LEU HB3 H -5.591 3.711 0.963 1.00 . A A . 22 LEU HB3 1 1
20 60824 1 1 17 LEU HD11 H -1.657 3.628 2.527 1.00 . A A . 22 LEU HD11 1 1
20 60825 1 1 17 LEU HD12 H -3.013 2.883 3.372 1.00 . A A . 22 LEU HD12 1 1
20 60826 1 1 17 LEU HD13 H -2.830 4.637 3.376 1.00 . A A . 22 LEU HD13 1 1
20 60827 1 1 17 LEU HD21 H -3.562 1.728 1.118 1.00 . A A . 22 LEU HD21 1 1
20 60828 1 1 17 LEU HD22 H -2.221 2.599 0.372 1.00 . A A . 22 LEU HD22 1 1
20 60829 1 1 17 LEU HD23 H -3.848 2.746 -0.294 1.00 . A A . 22 LEU HD23 1 1
20 60830 1 1 17 LEU HG H -3.245 4.720 0.997 1.00 . A A . 22 LEU HG 1 1
20 60831 1 1 17 LEU N N -5.026 5.446 3.773 1.00 . A A . 22 LEU N 1 1
20 60832 1 1 17 LEU O O -7.716 4.717 3.010 1.00 . A A . 22 LEU O 1 1
20 60833 1 1 18 GLN C C -9.324 6.400 -0.134 1.00 . A A . 23 GLN C 1 1
20 60834 1 1 18 GLN CA C -8.880 6.528 1.304 1.00 . A A . 23 GLN CA 1 1
20 60835 1 1 18 GLN CB C -9.285 7.899 1.815 1.00 . A A . 23 GLN CB 1 1
20 60836 1 1 18 GLN CD C -9.994 9.237 3.820 1.00 . A A . 23 GLN CD 1 1
20 60837 1 1 18 GLN CG C -9.278 8.002 3.323 1.00 . A A . 23 GLN CG 1 1
20 60838 1 1 18 GLN H H -6.819 6.851 0.933 1.00 . A A . 23 GLN H 1 1
20 60839 1 1 18 GLN HA H -9.387 5.779 1.890 1.00 . A A . 23 GLN HA 1 1
20 60840 1 1 18 GLN HB2 H -8.601 8.635 1.420 1.00 . A A . 23 GLN HB2 1 1
20 60841 1 1 18 GLN HB3 H -10.282 8.121 1.465 1.00 . A A . 23 GLN HB3 1 1
20 60842 1 1 18 GLN HE21 H -9.470 10.241 2.185 1.00 . A A . 23 GLN HE21 1 1
20 60843 1 1 18 GLN HE22 H -10.412 11.119 3.334 1.00 . A A . 23 GLN HE22 1 1
20 60844 1 1 18 GLN HG2 H -9.767 7.129 3.735 1.00 . A A . 23 GLN HG2 1 1
20 60845 1 1 18 GLN HG3 H -8.254 8.034 3.665 1.00 . A A . 23 GLN HG3 1 1
20 60846 1 1 18 GLN N N -7.449 6.316 1.462 1.00 . A A . 23 GLN N 1 1
20 60847 1 1 18 GLN NE2 N -9.955 10.307 3.033 1.00 . A A . 23 GLN NE2 1 1
20 60848 1 1 18 GLN O O -8.630 6.811 -1.056 1.00 . A A . 23 GLN O 1 1
20 60849 1 1 18 GLN OE1 O -10.575 9.230 4.904 1.00 . A A . 23 GLN OE1 1 1
20 60850 1 1 19 CYS C C -12.482 6.225 -1.654 1.00 . A A . 24 CYS C 1 1
20 60851 1 1 19 CYS CA C -11.074 5.674 -1.630 1.00 . A A . 24 CYS CA 1 1
20 60852 1 1 19 CYS CB C -11.090 4.201 -2.036 1.00 . A A . 24 CYS CB 1 1
20 60853 1 1 19 CYS H H -11.008 5.529 0.468 1.00 . A A . 24 CYS H 1 1
20 60854 1 1 19 CYS HA H -10.466 6.229 -2.330 1.00 . A A . 24 CYS HA 1 1
20 60855 1 1 19 CYS HB2 H -11.547 4.110 -3.011 1.00 . A A . 24 CYS HB2 1 1
20 60856 1 1 19 CYS HB3 H -10.074 3.838 -2.085 1.00 . A A . 24 CYS HB3 1 1
20 60857 1 1 19 CYS HG H -13.280 3.487 -0.940 1.00 . A A . 24 CYS HG 1 1
20 60858 1 1 19 CYS N N -10.504 5.840 -0.311 1.00 . A A . 24 CYS N 1 1
20 60859 1 1 19 CYS O O -13.220 6.119 -0.673 1.00 . A A . 24 CYS O 1 1
20 60860 1 1 19 CYS SG S -12.005 3.131 -0.901 1.00 . A A . 24 CYS SG 1 1
20 60861 1 1 20 THR C C -15.142 6.292 -3.403 1.00 . A A . 25 THR C 1 1
20 60862 1 1 20 THR CA C -14.182 7.366 -2.922 1.00 . A A . 25 THR CA 1 1
20 60863 1 1 20 THR CB C -14.196 8.542 -3.910 1.00 . A A . 25 THR CB 1 1
20 60864 1 1 20 THR CG2 C -15.570 9.193 -3.956 1.00 . A A . 25 THR CG2 1 1
20 60865 1 1 20 THR H H -12.219 6.881 -3.517 1.00 . A A . 25 THR H 1 1
20 60866 1 1 20 THR HA H -14.508 7.725 -1.956 1.00 . A A . 25 THR HA 1 1
20 60867 1 1 20 THR HB H -13.958 8.170 -4.896 1.00 . A A . 25 THR HB 1 1
20 60868 1 1 20 THR HG1 H -13.655 10.348 -3.331 1.00 . A A . 25 THR HG1 1 1
20 60869 1 1 20 THR HG21 H -16.301 8.468 -4.284 1.00 . A A . 25 THR HG21 1 1
20 60870 1 1 20 THR HG22 H -15.552 10.024 -4.646 1.00 . A A . 25 THR HG22 1 1
20 60871 1 1 20 THR HG23 H -15.834 9.548 -2.971 1.00 . A A . 25 THR HG23 1 1
20 60872 1 1 20 THR N N -12.854 6.816 -2.774 1.00 . A A . 25 THR N 1 1
20 60873 1 1 20 THR O O -14.951 5.704 -4.469 1.00 . A A . 25 THR O 1 1
20 60874 1 1 20 THR OG1 O -13.218 9.515 -3.527 1.00 . A A . 25 THR OG1 1 1
20 60875 1 1 21 ALA C C -18.497 5.657 -3.280 1.00 . A A . 26 ALA C 1 1
20 60876 1 1 21 ALA CA C -17.149 5.029 -2.945 1.00 . A A . 26 ALA CA 1 1
20 60877 1 1 21 ALA CB C -17.275 4.056 -1.791 1.00 . A A . 26 ALA CB 1 1
20 60878 1 1 21 ALA H H -16.265 6.545 -1.781 1.00 . A A . 26 ALA H 1 1
20 60879 1 1 21 ALA HA H -16.791 4.484 -3.806 1.00 . A A . 26 ALA HA 1 1
20 60880 1 1 21 ALA HB1 H -17.584 3.094 -2.167 1.00 . A A . 26 ALA HB1 1 1
20 60881 1 1 21 ALA HB2 H -18.011 4.421 -1.090 1.00 . A A . 26 ALA HB2 1 1
20 60882 1 1 21 ALA HB3 H -16.321 3.960 -1.295 1.00 . A A . 26 ALA HB3 1 1
20 60883 1 1 21 ALA N N -16.168 6.039 -2.612 1.00 . A A . 26 ALA N 1 1
20 60884 1 1 21 ALA O O -19.085 6.362 -2.460 1.00 . A A . 26 ALA O 1 1
20 60885 1 1 22 THR C C -21.218 4.860 -5.388 1.00 . A A . 27 THR C 1 1
20 60886 1 1 22 THR CA C -20.255 5.952 -4.935 1.00 . A A . 27 THR CA 1 1
20 60887 1 1 22 THR CB C -20.048 6.949 -6.090 1.00 . A A . 27 THR CB 1 1
20 60888 1 1 22 THR CG2 C -21.328 7.719 -6.381 1.00 . A A . 27 THR CG2 1 1
20 60889 1 1 22 THR H H -18.473 4.818 -5.096 1.00 . A A . 27 THR H 1 1
20 60890 1 1 22 THR HA H -20.694 6.484 -4.104 1.00 . A A . 27 THR HA 1 1
20 60891 1 1 22 THR HB H -19.766 6.400 -6.976 1.00 . A A . 27 THR HB 1 1
20 60892 1 1 22 THR HG1 H -18.150 7.438 -5.855 1.00 . A A . 27 THR HG1 1 1
20 60893 1 1 22 THR HG21 H -21.172 8.369 -7.230 1.00 . A A . 27 THR HG21 1 1
20 60894 1 1 22 THR HG22 H -21.596 8.312 -5.519 1.00 . A A . 27 THR HG22 1 1
20 60895 1 1 22 THR HG23 H -22.123 7.025 -6.601 1.00 . A A . 27 THR HG23 1 1
20 60896 1 1 22 THR N N -18.983 5.396 -4.491 1.00 . A A . 27 THR N 1 1
20 60897 1 1 22 THR O O -20.829 3.918 -6.079 1.00 . A A . 27 THR O 1 1
20 60898 1 1 22 THR OG1 O -19.001 7.870 -5.758 1.00 . A A . 27 THR OG1 1 1
20 60899 1 1 23 ILE C C -24.876 4.494 -4.810 1.00 . A A . 28 ILE C 1 1
20 60900 1 1 23 ILE CA C -23.522 4.044 -5.351 1.00 . A A . 28 ILE CA 1 1
20 60901 1 1 23 ILE CB C -23.205 2.631 -4.813 1.00 . A A . 28 ILE CB 1 1
20 60902 1 1 23 ILE CD1 C -23.742 0.162 -5.153 1.00 . A A . 28 ILE CD1 1 1
20 60903 1 1 23 ILE CG1 C -24.129 1.594 -5.459 1.00 . A A . 28 ILE CG1 1 1
20 60904 1 1 23 ILE CG2 C -23.339 2.595 -3.296 1.00 . A A . 28 ILE CG2 1 1
20 60905 1 1 23 ILE H H -22.722 5.776 -4.447 1.00 . A A . 28 ILE H 1 1
20 60906 1 1 23 ILE HA H -23.574 3.994 -6.430 1.00 . A A . 28 ILE HA 1 1
20 60907 1 1 23 ILE HB H -22.183 2.396 -5.064 1.00 . A A . 28 ILE HB 1 1
20 60908 1 1 23 ILE HD11 H -24.471 -0.508 -5.584 1.00 . A A . 28 ILE HD11 1 1
20 60909 1 1 23 ILE HD12 H -23.708 0.019 -4.084 1.00 . A A . 28 ILE HD12 1 1
20 60910 1 1 23 ILE HD13 H -22.770 -0.045 -5.575 1.00 . A A . 28 ILE HD13 1 1
20 60911 1 1 23 ILE HG12 H -25.136 1.748 -5.102 1.00 . A A . 28 ILE HG12 1 1
20 60912 1 1 23 ILE HG13 H -24.108 1.722 -6.531 1.00 . A A . 28 ILE HG13 1 1
20 60913 1 1 23 ILE HG21 H -22.677 3.328 -2.858 1.00 . A A . 28 ILE HG21 1 1
20 60914 1 1 23 ILE HG22 H -23.077 1.612 -2.934 1.00 . A A . 28 ILE HG22 1 1
20 60915 1 1 23 ILE HG23 H -24.358 2.820 -3.018 1.00 . A A . 28 ILE HG23 1 1
20 60916 1 1 23 ILE N N -22.483 5.002 -4.993 1.00 . A A . 28 ILE N 1 1
20 60917 1 1 23 ILE O O -24.956 5.102 -3.742 1.00 . A A . 28 ILE O 1 1
20 60918 1 1 24 HIS C C -27.419 6.079 -4.976 1.00 . A A . 29 HIS C 1 1
20 60919 1 1 24 HIS CA C -27.291 4.569 -5.150 1.00 . A A . 29 HIS CA 1 1
20 60920 1 1 24 HIS CB C -27.670 3.859 -3.847 1.00 . A A . 29 HIS CB 1 1
20 60921 1 1 24 HIS CD2 C -28.447 1.511 -4.616 1.00 . A A . 29 HIS CD2 1 1
20 60922 1 1 24 HIS CE1 C -26.961 0.300 -3.615 1.00 . A A . 29 HIS CE1 1 1
20 60923 1 1 24 HIS CG C -27.632 2.365 -3.945 1.00 . A A . 29 HIS CG 1 1
20 60924 1 1 24 HIS H H -25.808 3.716 -6.400 1.00 . A A . 29 HIS H 1 1
20 60925 1 1 24 HIS HA H -27.967 4.252 -5.930 1.00 . A A . 29 HIS HA 1 1
20 60926 1 1 24 HIS HB2 H -26.983 4.157 -3.070 1.00 . A A . 29 HIS HB2 1 1
20 60927 1 1 24 HIS HB3 H -28.672 4.150 -3.565 1.00 . A A . 29 HIS HB3 1 1
20 60928 1 1 24 HIS HD1 H -25.963 1.895 -2.744 1.00 . A A . 29 HIS HD1 1 1
20 60929 1 1 24 HIS HD2 H -29.296 1.790 -5.222 1.00 . A A . 29 HIS HD2 1 1
20 60930 1 1 24 HIS HE1 H -26.389 -0.545 -3.258 1.00 . A A . 29 HIS HE1 1 1
20 60931 1 1 24 HIS N N -25.937 4.197 -5.555 1.00 . A A . 29 HIS N 1 1
20 60932 1 1 24 HIS ND1 N -26.695 1.578 -3.314 1.00 . A A . 29 HIS ND1 1 1
20 60933 1 1 24 HIS NE2 N -28.015 0.205 -4.403 1.00 . A A . 29 HIS NE2 1 1
20 60934 1 1 24 HIS O O -28.077 6.555 -4.048 1.00 . A A . 29 HIS O 1 1
20 60935 1 1 25 LYS C C -26.244 8.834 -4.551 1.00 . A A . 30 LYS C 1 1
20 60936 1 1 25 LYS CA C -26.838 8.290 -5.848 1.00 . A A . 30 LYS CA 1 1
20 60937 1 1 25 LYS CB C -28.280 8.786 -6.010 1.00 . A A . 30 LYS CB 1 1
20 60938 1 1 25 LYS CD C -28.546 7.718 -8.273 1.00 . A A . 30 LYS CD 1 1
20 60939 1 1 25 LYS CE C -28.736 6.301 -8.777 1.00 . A A . 30 LYS CE 1 1
20 60940 1 1 25 LYS CG C -29.145 7.895 -6.888 1.00 . A A . 30 LYS CG 1 1
20 60941 1 1 25 LYS H H -26.282 6.386 -6.591 1.00 . A A . 30 LYS H 1 1
20 60942 1 1 25 LYS HA H -26.249 8.654 -6.677 1.00 . A A . 30 LYS HA 1 1
20 60943 1 1 25 LYS HB2 H -28.740 8.844 -5.034 1.00 . A A . 30 LYS HB2 1 1
20 60944 1 1 25 LYS HB3 H -28.261 9.774 -6.446 1.00 . A A . 30 LYS HB3 1 1
20 60945 1 1 25 LYS HD2 H -29.031 8.399 -8.954 1.00 . A A . 30 LYS HD2 1 1
20 60946 1 1 25 LYS HD3 H -27.489 7.938 -8.232 1.00 . A A . 30 LYS HD3 1 1
20 60947 1 1 25 LYS HE2 H -28.196 5.626 -8.129 1.00 . A A . 30 LYS HE2 1 1
20 60948 1 1 25 LYS HE3 H -29.788 6.060 -8.749 1.00 . A A . 30 LYS HE3 1 1
20 60949 1 1 25 LYS HG2 H -29.236 6.926 -6.421 1.00 . A A . 30 LYS HG2 1 1
20 60950 1 1 25 LYS HG3 H -30.123 8.343 -6.984 1.00 . A A . 30 LYS HG3 1 1
20 60951 1 1 25 LYS HZ1 H -28.780 6.743 -10.817 1.00 . A A . 30 LYS HZ1 1 1
20 60952 1 1 25 LYS HZ2 H -28.340 5.146 -10.473 1.00 . A A . 30 LYS HZ2 1 1
20 60953 1 1 25 LYS HZ3 H -27.232 6.400 -10.224 1.00 . A A . 30 LYS HZ3 1 1
20 60954 1 1 25 LYS N N -26.792 6.828 -5.881 1.00 . A A . 30 LYS N 1 1
20 60955 1 1 25 LYS NZ N -28.237 6.136 -10.170 1.00 . A A . 30 LYS NZ 1 1
20 60956 1 1 25 LYS O O -26.531 9.963 -4.151 1.00 . A A . 30 LYS O 1 1
20 60957 1 1 26 GLU C C -23.258 8.266 -2.760 1.00 . A A . 31 GLU C 1 1
20 60958 1 1 26 GLU CA C -24.768 8.429 -2.659 1.00 . A A . 31 GLU CA 1 1
20 60959 1 1 26 GLU CB C -25.309 7.598 -1.496 1.00 . A A . 31 GLU CB 1 1
20 60960 1 1 26 GLU CD C -25.271 7.143 0.987 1.00 . A A . 31 GLU CD 1 1
20 60961 1 1 26 GLU CG C -24.735 7.995 -0.147 1.00 . A A . 31 GLU CG 1 1
20 60962 1 1 26 GLU H H -25.215 7.145 -4.279 1.00 . A A . 31 GLU H 1 1
20 60963 1 1 26 GLU HA H -24.996 9.471 -2.486 1.00 . A A . 31 GLU HA 1 1
20 60964 1 1 26 GLU HB2 H -26.383 7.716 -1.453 1.00 . A A . 31 GLU HB2 1 1
20 60965 1 1 26 GLU HB3 H -25.076 6.558 -1.671 1.00 . A A . 31 GLU HB3 1 1
20 60966 1 1 26 GLU HG2 H -23.662 7.886 -0.181 1.00 . A A . 31 GLU HG2 1 1
20 60967 1 1 26 GLU HG3 H -24.986 9.028 0.048 1.00 . A A . 31 GLU HG3 1 1
20 60968 1 1 26 GLU N N -25.408 8.029 -3.906 1.00 . A A . 31 GLU N 1 1
20 60969 1 1 26 GLU O O -22.769 7.277 -3.300 1.00 . A A . 31 GLU O 1 1
20 60970 1 1 26 GLU OE1 O -24.676 6.080 1.264 1.00 . A A . 31 GLU OE1 1 1
20 60971 1 1 26 GLU OE2 O -26.284 7.540 1.600 1.00 . A A . 31 GLU OE2 1 1
20 60972 1 1 27 GLN C C -20.465 9.364 -0.890 1.00 . A A . 32 GLN C 1 1
20 60973 1 1 27 GLN CA C -21.066 9.189 -2.279 1.00 . A A . 32 GLN CA 1 1
20 60974 1 1 27 GLN CB C -20.533 10.265 -3.224 1.00 . A A . 32 GLN CB 1 1
20 60975 1 1 27 GLN CD C -18.521 11.256 -4.390 1.00 . A A . 32 GLN CD 1 1
20 60976 1 1 27 GLN CG C -19.022 10.231 -3.392 1.00 . A A . 32 GLN CG 1 1
20 60977 1 1 27 GLN H H -22.965 10.000 -1.809 1.00 . A A . 32 GLN H 1 1
20 60978 1 1 27 GLN HA H -20.781 8.220 -2.660 1.00 . A A . 32 GLN HA 1 1
20 60979 1 1 27 GLN HB2 H -20.984 10.132 -4.196 1.00 . A A . 32 GLN HB2 1 1
20 60980 1 1 27 GLN HB3 H -20.808 11.235 -2.838 1.00 . A A . 32 GLN HB3 1 1
20 60981 1 1 27 GLN HE21 H -18.700 9.942 -5.871 1.00 . A A . 32 GLN HE21 1 1
20 60982 1 1 27 GLN HE22 H -18.115 11.504 -6.321 1.00 . A A . 32 GLN HE22 1 1
20 60983 1 1 27 GLN HG2 H -18.561 10.429 -2.435 1.00 . A A . 32 GLN HG2 1 1
20 60984 1 1 27 GLN HG3 H -18.733 9.246 -3.732 1.00 . A A . 32 GLN HG3 1 1
20 60985 1 1 27 GLN N N -22.521 9.237 -2.235 1.00 . A A . 32 GLN N 1 1
20 60986 1 1 27 GLN NE2 N -18.437 10.861 -5.655 1.00 . A A . 32 GLN NE2 1 1
20 60987 1 1 27 GLN O O -21.017 10.069 -0.045 1.00 . A A . 32 GLN O 1 1
20 60988 1 1 27 GLN OE1 O -18.212 12.391 -4.028 1.00 . A A . 32 GLN OE1 1 1
20 60989 1 1 28 GLN C C -17.181 8.407 0.460 1.00 . A A . 33 GLN C 1 1
20 60990 1 1 28 GLN CA C -18.642 8.789 0.615 1.00 . A A . 33 GLN CA 1 1
20 60991 1 1 28 GLN CB C -19.299 7.849 1.629 1.00 . A A . 33 GLN CB 1 1
20 60992 1 1 28 GLN CD C -19.493 5.460 2.435 1.00 . A A . 33 GLN CD 1 1
20 60993 1 1 28 GLN CG C -19.132 6.377 1.284 1.00 . A A . 33 GLN CG 1 1
20 60994 1 1 28 GLN H H -18.941 8.172 -1.384 1.00 . A A . 33 GLN H 1 1
20 60995 1 1 28 GLN HA H -18.708 9.804 0.976 1.00 . A A . 33 GLN HA 1 1
20 60996 1 1 28 GLN HB2 H -18.863 8.023 2.601 1.00 . A A . 33 GLN HB2 1 1
20 60997 1 1 28 GLN HB3 H -20.356 8.069 1.673 1.00 . A A . 33 GLN HB3 1 1
20 60998 1 1 28 GLN HE21 H -20.043 4.035 1.162 1.00 . A A . 33 GLN HE21 1 1
20 60999 1 1 28 GLN HE22 H -20.202 3.646 2.838 1.00 . A A . 33 GLN HE22 1 1
20 61000 1 1 28 GLN HG2 H -19.769 6.142 0.445 1.00 . A A . 33 GLN HG2 1 1
20 61001 1 1 28 GLN HG3 H -18.101 6.199 1.013 1.00 . A A . 33 GLN HG3 1 1
20 61002 1 1 28 GLN N N -19.328 8.716 -0.666 1.00 . A A . 33 GLN N 1 1
20 61003 1 1 28 GLN NE2 N -19.961 4.259 2.112 1.00 . A A . 33 GLN NE2 1 1
20 61004 1 1 28 GLN O O -16.750 7.972 -0.606 1.00 . A A . 33 GLN O 1 1
20 61005 1 1 28 GLN OE1 O -19.355 5.825 3.603 1.00 . A A . 33 GLN OE1 1 1
20 61006 1 1 29 LYS C C -14.764 7.183 2.608 1.00 . A A . 34 LYS C 1 1
20 61007 1 1 29 LYS CA C -15.020 8.222 1.532 1.00 . A A . 34 LYS CA 1 1
20 61008 1 1 29 LYS CB C -14.138 9.445 1.777 1.00 . A A . 34 LYS CB 1 1
20 61009 1 1 29 LYS CD C -12.635 11.117 0.659 1.00 . A A . 34 LYS CD 1 1
20 61010 1 1 29 LYS CE C -12.708 12.075 1.836 1.00 . A A . 34 LYS CE 1 1
20 61011 1 1 29 LYS CG C -13.903 10.287 0.534 1.00 . A A . 34 LYS CG 1 1
20 61012 1 1 29 LYS H H -16.824 8.957 2.341 1.00 . A A . 34 LYS H 1 1
20 61013 1 1 29 LYS HA H -14.780 7.798 0.568 1.00 . A A . 34 LYS HA 1 1
20 61014 1 1 29 LYS HB2 H -14.608 10.068 2.524 1.00 . A A . 34 LYS HB2 1 1
20 61015 1 1 29 LYS HB3 H -13.179 9.115 2.148 1.00 . A A . 34 LYS HB3 1 1
20 61016 1 1 29 LYS HD2 H -11.796 10.453 0.802 1.00 . A A . 34 LYS HD2 1 1
20 61017 1 1 29 LYS HD3 H -12.497 11.685 -0.249 1.00 . A A . 34 LYS HD3 1 1
20 61018 1 1 29 LYS HE2 H -12.765 11.501 2.749 1.00 . A A . 34 LYS HE2 1 1
20 61019 1 1 29 LYS HE3 H -11.813 12.680 1.848 1.00 . A A . 34 LYS HE3 1 1
20 61020 1 1 29 LYS HG2 H -13.813 9.633 -0.320 1.00 . A A . 34 LYS HG2 1 1
20 61021 1 1 29 LYS HG3 H -14.745 10.950 0.396 1.00 . A A . 34 LYS HG3 1 1
20 61022 1 1 29 LYS HZ1 H -14.769 12.404 1.726 1.00 . A A . 34 LYS HZ1 1 1
20 61023 1 1 29 LYS HZ2 H -13.847 13.552 0.894 1.00 . A A . 34 LYS HZ2 1 1
20 61024 1 1 29 LYS HZ3 H -13.930 13.598 2.583 1.00 . A A . 34 LYS HZ3 1 1
20 61025 1 1 29 LYS N N -16.426 8.579 1.530 1.00 . A A . 34 LYS N 1 1
20 61026 1 1 29 LYS NZ N -13.896 12.970 1.754 1.00 . A A . 34 LYS NZ 1 1
20 61027 1 1 29 LYS O O -15.325 7.259 3.701 1.00 . A A . 34 LYS O 1 1
20 61028 1 1 30 LEU C C -12.081 5.013 3.371 1.00 . A A . 35 LEU C 1 1
20 61029 1 1 30 LEU CA C -13.588 5.160 3.245 1.00 . A A . 35 LEU CA 1 1
20 61030 1 1 30 LEU CB C -14.192 3.829 2.793 1.00 . A A . 35 LEU CB 1 1
20 61031 1 1 30 LEU CD1 C -16.006 3.116 1.219 1.00 . A A . 35 LEU CD1 1 1
20 61032 1 1 30 LEU CD2 C -16.466 3.248 3.669 1.00 . A A . 35 LEU CD2 1 1
20 61033 1 1 30 LEU CG C -15.696 3.857 2.509 1.00 . A A . 35 LEU CG 1 1
20 61034 1 1 30 LEU H H -13.505 6.205 1.408 1.00 . A A . 35 LEU H 1 1
20 61035 1 1 30 LEU HA H -14.000 5.431 4.204 1.00 . A A . 35 LEU HA 1 1
20 61036 1 1 30 LEU HB2 H -13.683 3.513 1.894 1.00 . A A . 35 LEU HB2 1 1
20 61037 1 1 30 LEU HB3 H -14.010 3.096 3.565 1.00 . A A . 35 LEU HB3 1 1
20 61038 1 1 30 LEU HD11 H -15.463 3.570 0.402 1.00 . A A . 35 LEU HD11 1 1
20 61039 1 1 30 LEU HD12 H -17.066 3.169 1.019 1.00 . A A . 35 LEU HD12 1 1
20 61040 1 1 30 LEU HD13 H -15.710 2.082 1.316 1.00 . A A . 35 LEU HD13 1 1
20 61041 1 1 30 LEU HD21 H -17.524 3.411 3.525 1.00 . A A . 35 LEU HD21 1 1
20 61042 1 1 30 LEU HD22 H -16.153 3.711 4.591 1.00 . A A . 35 LEU HD22 1 1
20 61043 1 1 30 LEU HD23 H -16.269 2.187 3.714 1.00 . A A . 35 LEU HD23 1 1
20 61044 1 1 30 LEU HG H -16.016 4.882 2.393 1.00 . A A . 35 LEU HG 1 1
20 61045 1 1 30 LEU N N -13.918 6.213 2.296 1.00 . A A . 35 LEU N 1 1
20 61046 1 1 30 LEU O O -11.359 5.151 2.387 1.00 . A A . 35 LEU O 1 1
20 61047 1 1 31 CYS C C -9.845 3.076 5.000 1.00 . A A . 36 CYS C 1 1
20 61048 1 1 31 CYS CA C -10.174 4.543 4.786 1.00 . A A . 36 CYS CA 1 1
20 61049 1 1 31 CYS CB C -9.676 5.363 5.977 1.00 . A A . 36 CYS CB 1 1
20 61050 1 1 31 CYS H H -12.219 4.634 5.332 1.00 . A A . 36 CYS H 1 1
20 61051 1 1 31 CYS HA H -9.669 4.882 3.895 1.00 . A A . 36 CYS HA 1 1
20 61052 1 1 31 CYS HB2 H -8.612 5.215 6.087 1.00 . A A . 36 CYS HB2 1 1
20 61053 1 1 31 CYS HB3 H -9.870 6.409 5.789 1.00 . A A . 36 CYS HB3 1 1
20 61054 1 1 31 CYS N N -11.603 4.725 4.575 1.00 . A A . 36 CYS N 1 1
20 61055 1 1 31 CYS O O -10.565 2.359 5.697 1.00 . A A . 36 CYS O 1 1
20 61056 1 1 31 CYS SG S -10.461 4.931 7.565 1.00 . A A . 36 CYS SG 1 1
20 61057 1 1 32 LEU C C -8.031 0.933 5.969 1.00 . A A . 37 LEU C 1 1
20 61058 1 1 32 LEU CA C -8.311 1.260 4.515 1.00 . A A . 37 LEU CA 1 1
20 61059 1 1 32 LEU CB C -7.056 1.031 3.676 1.00 . A A . 37 LEU CB 1 1
20 61060 1 1 32 LEU CD1 C -7.504 -1.273 2.800 1.00 . A A . 37 LEU CD1 1 1
20 61061 1 1 32 LEU CD2 C -5.151 -0.471 3.069 1.00 . A A . 37 LEU CD2 1 1
20 61062 1 1 32 LEU CG C -6.563 -0.414 3.629 1.00 . A A . 37 LEU CG 1 1
20 61063 1 1 32 LEU H H -8.232 3.251 3.842 1.00 . A A . 37 LEU H 1 1
20 61064 1 1 32 LEU HA H -9.101 0.618 4.154 1.00 . A A . 37 LEU HA 1 1
20 61065 1 1 32 LEU HB2 H -7.261 1.353 2.666 1.00 . A A . 37 LEU HB2 1 1
20 61066 1 1 32 LEU HB3 H -6.263 1.646 4.078 1.00 . A A . 37 LEU HB3 1 1
20 61067 1 1 32 LEU HD11 H -7.565 -0.875 1.797 1.00 . A A . 37 LEU HD11 1 1
20 61068 1 1 32 LEU HD12 H -8.486 -1.268 3.249 1.00 . A A . 37 LEU HD12 1 1
20 61069 1 1 32 LEU HD13 H -7.130 -2.285 2.763 1.00 . A A . 37 LEU HD13 1 1
20 61070 1 1 32 LEU HD21 H -4.855 -1.502 2.948 1.00 . A A . 37 LEU HD21 1 1
20 61071 1 1 32 LEU HD22 H -4.473 0.021 3.750 1.00 . A A . 37 LEU HD22 1 1
20 61072 1 1 32 LEU HD23 H -5.123 0.027 2.111 1.00 . A A . 37 LEU HD23 1 1
20 61073 1 1 32 LEU HG H -6.542 -0.813 4.632 1.00 . A A . 37 LEU HG 1 1
20 61074 1 1 32 LEU N N -8.753 2.635 4.390 1.00 . A A . 37 LEU N 1 1
20 61075 1 1 32 LEU O O -7.078 1.443 6.556 1.00 . A A . 37 LEU O 1 1
20 61076 1 1 33 ALA C C -8.301 -1.750 8.069 1.00 . A A . 38 ALA C 1 1
20 61077 1 1 33 ALA CA C -8.717 -0.295 7.930 1.00 . A A . 38 ALA CA 1 1
20 61078 1 1 33 ALA CB C -10.021 -0.045 8.659 1.00 . A A . 38 ALA CB 1 1
20 61079 1 1 33 ALA H H -9.599 -0.288 6.017 1.00 . A A . 38 ALA H 1 1
20 61080 1 1 33 ALA HA H -7.959 0.333 8.372 1.00 . A A . 38 ALA HA 1 1
20 61081 1 1 33 ALA HB1 H -9.914 -0.327 9.696 1.00 . A A . 38 ALA HB1 1 1
20 61082 1 1 33 ALA HB2 H -10.804 -0.634 8.205 1.00 . A A . 38 ALA HB2 1 1
20 61083 1 1 33 ALA HB3 H -10.275 1.002 8.594 1.00 . A A . 38 ALA HB3 1 1
20 61084 1 1 33 ALA N N -8.864 0.087 6.541 1.00 . A A . 38 ALA N 1 1
20 61085 1 1 33 ALA O O -8.370 -2.522 7.115 1.00 . A A . 38 ALA O 1 1
20 61086 1 1 34 ALA C C -7.265 -3.688 11.030 1.00 . A A . 39 ALA C 1 1
20 61087 1 1 34 ALA CA C -7.439 -3.472 9.542 1.00 . A A . 39 ALA CA 1 1
20 61088 1 1 34 ALA CB C -6.143 -3.795 8.815 1.00 . A A . 39 ALA CB 1 1
20 61089 1 1 34 ALA H H -7.812 -1.440 9.979 1.00 . A A . 39 ALA H 1 1
20 61090 1 1 34 ALA HA H -8.205 -4.140 9.177 1.00 . A A . 39 ALA HA 1 1
20 61091 1 1 34 ALA HB1 H -5.366 -3.121 9.145 1.00 . A A . 39 ALA HB1 1 1
20 61092 1 1 34 ALA HB2 H -6.290 -3.681 7.751 1.00 . A A . 39 ALA HB2 1 1
20 61093 1 1 34 ALA HB3 H -5.851 -4.813 9.031 1.00 . A A . 39 ALA HB3 1 1
20 61094 1 1 34 ALA N N -7.859 -2.110 9.264 1.00 . A A . 39 ALA N 1 1
20 61095 1 1 34 ALA O O -7.176 -2.736 11.806 1.00 . A A . 39 ALA O 1 1
20 61096 1 1 35 GLU C C -6.011 -6.426 12.915 1.00 . A A . 40 GLU C 1 1
20 61097 1 1 35 GLU CA C -7.043 -5.317 12.812 1.00 . A A . 40 GLU CA 1 1
20 61098 1 1 35 GLU CB C -8.366 -5.765 13.438 1.00 . A A . 40 GLU CB 1 1
20 61099 1 1 35 GLU CD C -9.557 -6.705 11.418 1.00 . A A . 40 GLU CD 1 1
20 61100 1 1 35 GLU CG C -8.970 -6.998 12.784 1.00 . A A . 40 GLU CG 1 1
20 61101 1 1 35 GLU H H -7.312 -5.658 10.749 1.00 . A A . 40 GLU H 1 1
20 61102 1 1 35 GLU HA H -6.676 -4.449 13.340 1.00 . A A . 40 GLU HA 1 1
20 61103 1 1 35 GLU HB2 H -8.200 -5.986 14.482 1.00 . A A . 40 GLU HB2 1 1
20 61104 1 1 35 GLU HB3 H -9.080 -4.958 13.360 1.00 . A A . 40 GLU HB3 1 1
20 61105 1 1 35 GLU HG2 H -8.199 -7.746 12.673 1.00 . A A . 40 GLU HG2 1 1
20 61106 1 1 35 GLU HG3 H -9.754 -7.381 13.422 1.00 . A A . 40 GLU HG3 1 1
20 61107 1 1 35 GLU N N -7.223 -4.950 11.420 1.00 . A A . 40 GLU N 1 1
20 61108 1 1 35 GLU O O -5.923 -7.289 12.041 1.00 . A A . 40 GLU O 1 1
20 61109 1 1 35 GLU OE1 O -10.744 -6.321 11.353 1.00 . A A . 40 GLU OE1 1 1
20 61110 1 1 35 GLU OE2 O -8.834 -6.868 10.413 1.00 . A A . 40 GLU OE2 1 1
20 61111 1 1 36 GLY C C -4.738 -8.669 14.833 1.00 . A A . 41 GLY C 1 1
20 61112 1 1 36 GLY CA C -4.205 -7.414 14.178 1.00 . A A . 41 GLY CA 1 1
20 61113 1 1 36 GLY H H -5.344 -5.694 14.654 1.00 . A A . 41 GLY H 1 1
20 61114 1 1 36 GLY HA2 H -3.790 -7.673 13.216 1.00 . A A . 41 GLY HA2 1 1
20 61115 1 1 36 GLY HA3 H -3.420 -7.004 14.796 1.00 . A A . 41 GLY HA3 1 1
20 61116 1 1 36 GLY N N -5.227 -6.402 13.988 1.00 . A A . 41 GLY N 1 1
20 61117 1 1 36 GLY O O -3.968 -9.526 15.265 1.00 . A A . 41 GLY O 1 1
20 61118 1 1 37 PHE C C -7.601 -10.642 14.521 1.00 . A A . 42 PHE C 1 1
20 61119 1 1 37 PHE CA C -6.688 -9.939 15.516 1.00 . A A . 42 PHE CA 1 1
20 61120 1 1 37 PHE CB C -7.483 -9.527 16.753 1.00 . A A . 42 PHE CB 1 1
20 61121 1 1 37 PHE CD1 C -6.810 -11.294 18.394 1.00 . A A . 42 PHE CD1 1 1
20 61122 1 1 37 PHE CD2 C -9.108 -11.139 17.775 1.00 . A A . 42 PHE CD2 1 1
20 61123 1 1 37 PHE CE1 C -7.103 -12.354 19.229 1.00 . A A . 42 PHE CE1 1 1
20 61124 1 1 37 PHE CE2 C -9.406 -12.199 18.610 1.00 . A A . 42 PHE CE2 1 1
20 61125 1 1 37 PHE CG C -7.808 -10.675 17.659 1.00 . A A . 42 PHE CG 1 1
20 61126 1 1 37 PHE CZ C -8.402 -12.807 19.339 1.00 . A A . 42 PHE CZ 1 1
20 61127 1 1 37 PHE H H -6.621 -8.061 14.546 1.00 . A A . 42 PHE H 1 1
20 61128 1 1 37 PHE HA H -5.907 -10.622 15.814 1.00 . A A . 42 PHE HA 1 1
20 61129 1 1 37 PHE HB2 H -6.911 -8.807 17.318 1.00 . A A . 42 PHE HB2 1 1
20 61130 1 1 37 PHE HB3 H -8.413 -9.075 16.440 1.00 . A A . 42 PHE HB3 1 1
20 61131 1 1 37 PHE HD1 H -5.793 -10.939 18.309 1.00 . A A . 42 PHE HD1 1 1
20 61132 1 1 37 PHE HD2 H -9.892 -10.663 17.206 1.00 . A A . 42 PHE HD2 1 1
20 61133 1 1 37 PHE HE1 H -6.316 -12.828 19.798 1.00 . A A . 42 PHE HE1 1 1
20 61134 1 1 37 PHE HE2 H -10.424 -12.552 18.693 1.00 . A A . 42 PHE HE2 1 1
20 61135 1 1 37 PHE HZ H -8.634 -13.637 19.991 1.00 . A A . 42 PHE HZ 1 1
20 61136 1 1 37 PHE N N -6.058 -8.778 14.908 1.00 . A A . 42 PHE N 1 1
20 61137 1 1 37 PHE O O -8.151 -10.016 13.616 1.00 . A A . 42 PHE O 1 1
20 61138 1 1 38 GLY C C -7.913 -13.080 12.513 1.00 . A A . 43 GLY C 1 1
20 61139 1 1 38 GLY CA C -8.605 -12.729 13.814 1.00 . A A . 43 GLY CA 1 1
20 61140 1 1 38 GLY H H -7.296 -12.393 15.443 1.00 . A A . 43 GLY H 1 1
20 61141 1 1 38 GLY HA2 H -8.891 -13.642 14.316 1.00 . A A . 43 GLY HA2 1 1
20 61142 1 1 38 GLY HA3 H -9.496 -12.159 13.593 1.00 . A A . 43 GLY HA3 1 1
20 61143 1 1 38 GLY N N -7.759 -11.951 14.701 1.00 . A A . 43 GLY N 1 1
20 61144 1 1 38 GLY O O -6.740 -13.457 12.509 1.00 . A A . 43 GLY O 1 1
20 61145 1 1 39 ASN C C -7.313 -12.075 9.540 1.00 . A A . 44 ASN C 1 1
20 61146 1 1 39 ASN CA C -8.087 -13.264 10.092 1.00 . A A . 44 ASN CA 1 1
20 61147 1 1 39 ASN CB C -9.205 -13.664 9.124 1.00 . A A . 44 ASN CB 1 1
20 61148 1 1 39 ASN CG C -10.425 -12.763 9.222 1.00 . A A . 44 ASN CG 1 1
20 61149 1 1 39 ASN H H -9.569 -12.657 11.476 1.00 . A A . 44 ASN H 1 1
20 61150 1 1 39 ASN HA H -7.409 -14.096 10.205 1.00 . A A . 44 ASN HA 1 1
20 61151 1 1 39 ASN HB2 H -8.829 -13.618 8.113 1.00 . A A . 44 ASN HB2 1 1
20 61152 1 1 39 ASN HB3 H -9.511 -14.677 9.342 1.00 . A A . 44 ASN HB3 1 1
20 61153 1 1 39 ASN HD21 H -9.286 -11.201 9.689 1.00 . A A . 44 ASN HD21 1 1
20 61154 1 1 39 ASN HD22 H -10.982 -10.893 9.605 1.00 . A A . 44 ASN HD22 1 1
20 61155 1 1 39 ASN N N -8.639 -12.960 11.407 1.00 . A A . 44 ASN N 1 1
20 61156 1 1 39 ASN ND2 N -10.208 -11.491 9.537 1.00 . A A . 44 ASN ND2 1 1
20 61157 1 1 39 ASN O O -6.911 -12.070 8.376 1.00 . A A . 44 ASN O 1 1
20 61158 1 1 39 ASN OD1 O -11.553 -13.209 9.011 1.00 . A A . 44 ASN OD1 1 1
20 61159 1 1 40 ARG C C -6.753 -9.369 8.638 1.00 . A A . 45 ARG C 1 1
20 61160 1 1 40 ARG CA C -6.393 -9.862 10.038 1.00 . A A . 45 ARG CA 1 1
20 61161 1 1 40 ARG CB C -4.881 -10.080 10.158 1.00 . A A . 45 ARG CB 1 1
20 61162 1 1 40 ARG CD C -4.220 -12.463 9.645 1.00 . A A . 45 ARG CD 1 1
20 61163 1 1 40 ARG CG C -4.284 -11.033 9.130 1.00 . A A . 45 ARG CG 1 1
20 61164 1 1 40 ARG CZ C -3.105 -12.901 11.789 1.00 . A A . 45 ARG CZ 1 1
20 61165 1 1 40 ARG H H -7.475 -11.158 11.302 1.00 . A A . 45 ARG H 1 1
20 61166 1 1 40 ARG HA H -6.681 -9.098 10.746 1.00 . A A . 45 ARG HA 1 1
20 61167 1 1 40 ARG HB2 H -4.387 -9.127 10.050 1.00 . A A . 45 ARG HB2 1 1
20 61168 1 1 40 ARG HB3 H -4.667 -10.469 11.142 1.00 . A A . 45 ARG HB3 1 1
20 61169 1 1 40 ARG HD2 H -5.094 -12.996 9.302 1.00 . A A . 45 ARG HD2 1 1
20 61170 1 1 40 ARG HD3 H -3.335 -12.935 9.246 1.00 . A A . 45 ARG HD3 1 1
20 61171 1 1 40 ARG HE H -4.979 -12.258 11.592 1.00 . A A . 45 ARG HE 1 1
20 61172 1 1 40 ARG HG2 H -4.892 -11.010 8.238 1.00 . A A . 45 ARG HG2 1 1
20 61173 1 1 40 ARG HG3 H -3.285 -10.703 8.891 1.00 . A A . 45 ARG HG3 1 1
20 61174 1 1 40 ARG HH11 H -1.966 -13.255 10.157 1.00 . A A . 45 ARG HH11 1 1
20 61175 1 1 40 ARG HH12 H -1.194 -13.553 11.678 1.00 . A A . 45 ARG HH12 1 1
20 61176 1 1 40 ARG HH21 H -3.973 -12.648 13.596 1.00 . A A . 45 ARG HH21 1 1
20 61177 1 1 40 ARG HH22 H -2.335 -13.208 13.633 1.00 . A A . 45 ARG HH22 1 1
20 61178 1 1 40 ARG N N -7.117 -11.076 10.395 1.00 . A A . 45 ARG N 1 1
20 61179 1 1 40 ARG NE N -4.172 -12.520 11.102 1.00 . A A . 45 ARG NE 1 1
20 61180 1 1 40 ARG NH1 N -1.997 -13.266 11.156 1.00 . A A . 45 ARG NH1 1 1
20 61181 1 1 40 ARG NH2 N -3.141 -12.921 13.115 1.00 . A A . 45 ARG NH2 1 1
20 61182 1 1 40 ARG O O -5.925 -8.773 7.949 1.00 . A A . 45 ARG O 1 1
20 61183 1 1 41 LEU C C -8.774 -7.689 6.923 1.00 . A A . 46 LEU C 1 1
20 61184 1 1 41 LEU CA C -8.455 -9.171 6.913 1.00 . A A . 46 LEU CA 1 1
20 61185 1 1 41 LEU CB C -9.691 -9.953 6.470 1.00 . A A . 46 LEU CB 1 1
20 61186 1 1 41 LEU CD1 C -10.729 -12.061 5.592 1.00 . A A . 46 LEU CD1 1 1
20 61187 1 1 41 LEU CD2 C -8.437 -11.403 4.847 1.00 . A A . 46 LEU CD2 1 1
20 61188 1 1 41 LEU CG C -9.427 -11.388 6.003 1.00 . A A . 46 LEU CG 1 1
20 61189 1 1 41 LEU H H -8.621 -10.073 8.822 1.00 . A A . 46 LEU H 1 1
20 61190 1 1 41 LEU HA H -7.655 -9.348 6.210 1.00 . A A . 46 LEU HA 1 1
20 61191 1 1 41 LEU HB2 H -10.382 -9.989 7.300 1.00 . A A . 46 LEU HB2 1 1
20 61192 1 1 41 LEU HB3 H -10.158 -9.416 5.658 1.00 . A A . 46 LEU HB3 1 1
20 61193 1 1 41 LEU HD11 H -10.527 -13.075 5.279 1.00 . A A . 46 LEU HD11 1 1
20 61194 1 1 41 LEU HD12 H -11.173 -11.512 4.775 1.00 . A A . 46 LEU HD12 1 1
20 61195 1 1 41 LEU HD13 H -11.408 -12.071 6.431 1.00 . A A . 46 LEU HD13 1 1
20 61196 1 1 41 LEU HD21 H -7.504 -10.967 5.168 1.00 . A A . 46 LEU HD21 1 1
20 61197 1 1 41 LEU HD22 H -8.838 -10.832 4.023 1.00 . A A . 46 LEU HD22 1 1
20 61198 1 1 41 LEU HD23 H -8.269 -12.423 4.531 1.00 . A A . 46 LEU HD23 1 1
20 61199 1 1 41 LEU HG H -9.001 -11.955 6.819 1.00 . A A . 46 LEU HG 1 1
20 61200 1 1 41 LEU N N -7.998 -9.604 8.228 1.00 . A A . 46 LEU N 1 1
20 61201 1 1 41 LEU O O -9.424 -7.186 7.840 1.00 . A A . 46 LEU O 1 1
20 61202 1 1 42 CYS C C -9.979 -5.277 5.365 1.00 . A A . 47 CYS C 1 1
20 61203 1 1 42 CYS CA C -8.551 -5.571 5.785 1.00 . A A . 47 CYS CA 1 1
20 61204 1 1 42 CYS CB C -7.580 -4.946 4.783 1.00 . A A . 47 CYS CB 1 1
20 61205 1 1 42 CYS H H -7.810 -7.454 5.198 1.00 . A A . 47 CYS H 1 1
20 61206 1 1 42 CYS HA H -8.378 -5.133 6.756 1.00 . A A . 47 CYS HA 1 1
20 61207 1 1 42 CYS HB2 H -7.728 -5.403 3.816 1.00 . A A . 47 CYS HB2 1 1
20 61208 1 1 42 CYS HB3 H -7.781 -3.888 4.710 1.00 . A A . 47 CYS HB3 1 1
20 61209 1 1 42 CYS HG H -5.769 -5.983 6.251 1.00 . A A . 47 CYS HG 1 1
20 61210 1 1 42 CYS N N -8.318 -6.997 5.896 1.00 . A A . 47 CYS N 1 1
20 61211 1 1 42 CYS O O -10.621 -6.064 4.670 1.00 . A A . 47 CYS O 1 1
20 61212 1 1 42 CYS SG S -5.838 -5.149 5.223 1.00 . A A . 47 CYS SG 1 1
20 61213 1 1 43 PHE C C -11.755 -2.167 5.318 1.00 . A A . 48 PHE C 1 1
20 61214 1 1 43 PHE CA C -11.790 -3.673 5.488 1.00 . A A . 48 PHE CA 1 1
20 61215 1 1 43 PHE CB C -12.763 -4.072 6.588 1.00 . A A . 48 PHE CB 1 1
20 61216 1 1 43 PHE CD1 C -11.349 -4.178 8.646 1.00 . A A . 48 PHE CD1 1 1
20 61217 1 1 43 PHE CD2 C -12.996 -2.463 8.488 1.00 . A A . 48 PHE CD2 1 1
20 61218 1 1 43 PHE CE1 C -10.973 -3.711 9.887 1.00 . A A . 48 PHE CE1 1 1
20 61219 1 1 43 PHE CE2 C -12.625 -1.991 9.732 1.00 . A A . 48 PHE CE2 1 1
20 61220 1 1 43 PHE CG C -12.363 -3.560 7.935 1.00 . A A . 48 PHE CG 1 1
20 61221 1 1 43 PHE CZ C -11.612 -2.617 10.432 1.00 . A A . 48 PHE CZ 1 1
20 61222 1 1 43 PHE H H -9.890 -3.570 6.369 1.00 . A A . 48 PHE H 1 1
20 61223 1 1 43 PHE HA H -12.092 -4.128 4.557 1.00 . A A . 48 PHE HA 1 1
20 61224 1 1 43 PHE HB2 H -13.741 -3.676 6.357 1.00 . A A . 48 PHE HB2 1 1
20 61225 1 1 43 PHE HB3 H -12.817 -5.149 6.640 1.00 . A A . 48 PHE HB3 1 1
20 61226 1 1 43 PHE HD1 H -10.848 -5.034 8.219 1.00 . A A . 48 PHE HD1 1 1
20 61227 1 1 43 PHE HD2 H -13.789 -1.976 7.941 1.00 . A A . 48 PHE HD2 1 1
20 61228 1 1 43 PHE HE1 H -10.181 -4.201 10.432 1.00 . A A . 48 PHE HE1 1 1
20 61229 1 1 43 PHE HE2 H -13.126 -1.133 10.154 1.00 . A A . 48 PHE HE2 1 1
20 61230 1 1 43 PHE HZ H -11.319 -2.250 11.405 1.00 . A A . 48 PHE HZ 1 1
20 61231 1 1 43 PHE N N -10.457 -4.132 5.805 1.00 . A A . 48 PHE N 1 1
20 61232 1 1 43 PHE O O -10.678 -1.585 5.210 1.00 . A A . 48 PHE O 1 1
20 61233 1 1 44 LEU C C -13.868 0.593 6.098 1.00 . A A . 49 LEU C 1 1
20 61234 1 1 44 LEU CA C -12.958 -0.089 5.093 1.00 . A A . 49 LEU CA 1 1
20 61235 1 1 44 LEU CB C -13.417 0.232 3.674 1.00 . A A . 49 LEU CB 1 1
20 61236 1 1 44 LEU CD1 C -13.202 -0.330 1.243 1.00 . A A . 49 LEU CD1 1 1
20 61237 1 1 44 LEU CD2 C -11.267 0.668 2.463 1.00 . A A . 49 LEU CD2 1 1
20 61238 1 1 44 LEU CG C -12.473 -0.252 2.572 1.00 . A A . 49 LEU CG 1 1
20 61239 1 1 44 LEU H H -13.749 -2.034 5.386 1.00 . A A . 49 LEU H 1 1
20 61240 1 1 44 LEU HA H -11.956 0.289 5.225 1.00 . A A . 49 LEU HA 1 1
20 61241 1 1 44 LEU HB2 H -14.385 -0.222 3.520 1.00 . A A . 49 LEU HB2 1 1
20 61242 1 1 44 LEU HB3 H -13.520 1.303 3.584 1.00 . A A . 49 LEU HB3 1 1
20 61243 1 1 44 LEU HD11 H -14.047 -0.998 1.334 1.00 . A A . 49 LEU HD11 1 1
20 61244 1 1 44 LEU HD12 H -12.529 -0.703 0.485 1.00 . A A . 49 LEU HD12 1 1
20 61245 1 1 44 LEU HD13 H -13.549 0.654 0.963 1.00 . A A . 49 LEU HD13 1 1
20 61246 1 1 44 LEU HD21 H -10.603 0.301 1.696 1.00 . A A . 49 LEU HD21 1 1
20 61247 1 1 44 LEU HD22 H -10.748 0.693 3.410 1.00 . A A . 49 LEU HD22 1 1
20 61248 1 1 44 LEU HD23 H -11.598 1.664 2.208 1.00 . A A . 49 LEU HD23 1 1
20 61249 1 1 44 LEU HG H -12.118 -1.242 2.819 1.00 . A A . 49 LEU HG 1 1
20 61250 1 1 44 LEU N N -12.914 -1.532 5.283 1.00 . A A . 49 LEU N 1 1
20 61251 1 1 44 LEU O O -14.919 0.070 6.467 1.00 . A A . 49 LEU O 1 1
20 61252 1 1 45 GLU C C -14.836 3.746 6.818 1.00 . A A . 50 GLU C 1 1
20 61253 1 1 45 GLU CA C -14.207 2.557 7.488 1.00 . A A . 50 GLU CA 1 1
20 61254 1 1 45 GLU CB C -13.314 3.092 8.595 1.00 . A A . 50 GLU CB 1 1
20 61255 1 1 45 GLU CD C -12.938 3.184 11.080 1.00 . A A . 50 GLU CD 1 1
20 61256 1 1 45 GLU CG C -13.469 2.368 9.919 1.00 . A A . 50 GLU CG 1 1
20 61257 1 1 45 GLU H H -12.592 2.123 6.204 1.00 . A A . 50 GLU H 1 1
20 61258 1 1 45 GLU HA H -14.976 1.933 7.915 1.00 . A A . 50 GLU HA 1 1
20 61259 1 1 45 GLU HB2 H -12.285 3.006 8.283 1.00 . A A . 50 GLU HB2 1 1
20 61260 1 1 45 GLU HB3 H -13.546 4.135 8.753 1.00 . A A . 50 GLU HB3 1 1
20 61261 1 1 45 GLU HG2 H -14.517 2.167 10.086 1.00 . A A . 50 GLU HG2 1 1
20 61262 1 1 45 GLU HG3 H -12.925 1.436 9.872 1.00 . A A . 50 GLU HG3 1 1
20 61263 1 1 45 GLU N N -13.445 1.771 6.534 1.00 . A A . 50 GLU N 1 1
20 61264 1 1 45 GLU O O -14.194 4.431 6.027 1.00 . A A . 50 GLU O 1 1
20 61265 1 1 45 GLU OE1 O -12.043 4.024 10.855 1.00 . A A . 50 GLU OE1 1 1
20 61266 1 1 45 GLU OE2 O -13.422 2.986 12.214 1.00 . A A . 50 GLU OE2 1 1
20 61267 1 1 46 SER C C -16.303 6.366 7.399 1.00 . A A . 51 SER C 1 1
20 61268 1 1 46 SER CA C -16.742 5.164 6.603 1.00 . A A . 51 SER CA 1 1
20 61269 1 1 46 SER CB C -18.258 5.037 6.676 1.00 . A A . 51 SER CB 1 1
20 61270 1 1 46 SER H H -16.564 3.408 7.752 1.00 . A A . 51 SER H 1 1
20 61271 1 1 46 SER HA H -16.436 5.284 5.574 1.00 . A A . 51 SER HA 1 1
20 61272 1 1 46 SER HB2 H -18.712 5.937 6.287 1.00 . A A . 51 SER HB2 1 1
20 61273 1 1 46 SER HB3 H -18.576 4.191 6.085 1.00 . A A . 51 SER HB3 1 1
20 61274 1 1 46 SER HG H -18.275 5.503 8.579 1.00 . A A . 51 SER HG 1 1
20 61275 1 1 46 SER N N -16.083 4.005 7.142 1.00 . A A . 51 SER N 1 1
20 61276 1 1 46 SER O O -16.283 6.329 8.624 1.00 . A A . 51 SER O 1 1
20 61277 1 1 46 SER OG O -18.692 4.850 8.012 1.00 . A A . 51 SER OG 1 1
20 61278 1 1 47 THR C C -16.649 9.668 7.404 1.00 . A A . 52 THR C 1 1
20 61279 1 1 47 THR CA C -15.534 8.633 7.392 1.00 . A A . 52 THR CA 1 1
20 61280 1 1 47 THR CB C -14.273 9.226 6.748 1.00 . A A . 52 THR CB 1 1
20 61281 1 1 47 THR CG2 C -13.148 8.201 6.739 1.00 . A A . 52 THR CG2 1 1
20 61282 1 1 47 THR H H -15.991 7.414 5.734 1.00 . A A . 52 THR H 1 1
20 61283 1 1 47 THR HA H -15.297 8.367 8.412 1.00 . A A . 52 THR HA 1 1
20 61284 1 1 47 THR HB H -13.961 10.077 7.329 1.00 . A A . 52 THR HB 1 1
20 61285 1 1 47 THR HG1 H -14.025 9.134 4.793 1.00 . A A . 52 THR HG1 1 1
20 61286 1 1 47 THR HG21 H -12.252 8.653 6.343 1.00 . A A . 52 THR HG21 1 1
20 61287 1 1 47 THR HG22 H -13.431 7.362 6.121 1.00 . A A . 52 THR HG22 1 1
20 61288 1 1 47 THR HG23 H -12.966 7.859 7.746 1.00 . A A . 52 THR HG23 1 1
20 61289 1 1 47 THR N N -15.959 7.432 6.713 1.00 . A A . 52 THR N 1 1
20 61290 1 1 47 THR O O -17.483 9.715 6.499 1.00 . A A . 52 THR O 1 1
20 61291 1 1 47 THR OG1 O -14.556 9.646 5.407 1.00 . A A . 52 THR OG1 1 1
20 61292 1 1 48 SER C C -17.553 12.595 7.509 1.00 . A A . 53 SER C 1 1
20 61293 1 1 48 SER CA C -17.658 11.539 8.605 1.00 . A A . 53 SER CA 1 1
20 61294 1 1 48 SER CB C -17.500 12.200 9.976 1.00 . A A . 53 SER CB 1 1
20 61295 1 1 48 SER H H -15.957 10.403 9.122 1.00 . A A . 53 SER H 1 1
20 61296 1 1 48 SER HA H -18.631 11.074 8.550 1.00 . A A . 53 SER HA 1 1
20 61297 1 1 48 SER HB2 H -16.500 12.594 10.071 1.00 . A A . 53 SER HB2 1 1
20 61298 1 1 48 SER HB3 H -18.215 13.004 10.069 1.00 . A A . 53 SER HB3 1 1
20 61299 1 1 48 SER HG H -16.902 11.111 11.492 1.00 . A A . 53 SER HG 1 1
20 61300 1 1 48 SER N N -16.653 10.497 8.442 1.00 . A A . 53 SER N 1 1
20 61301 1 1 48 SER O O -18.408 13.475 7.407 1.00 . A A . 53 SER O 1 1
20 61302 1 1 48 SER OG O -17.724 11.268 11.021 1.00 . A A . 53 SER OG 1 1
20 61303 1 1 49 ASN C C -15.989 14.844 6.161 1.00 . A A . 54 ASN C 1 1
20 61304 1 1 49 ASN CA C -16.275 13.450 5.608 1.00 . A A . 54 ASN CA 1 1
20 61305 1 1 49 ASN CB C -17.481 13.495 4.665 1.00 . A A . 54 ASN CB 1 1
20 61306 1 1 49 ASN CG C -17.255 14.413 3.480 1.00 . A A . 54 ASN CG 1 1
20 61307 1 1 49 ASN H H -15.864 11.767 6.827 1.00 . A A . 54 ASN H 1 1
20 61308 1 1 49 ASN HA H -15.412 13.114 5.054 1.00 . A A . 54 ASN HA 1 1
20 61309 1 1 49 ASN HB2 H -17.677 12.501 4.293 1.00 . A A . 54 ASN HB2 1 1
20 61310 1 1 49 ASN HB3 H -18.344 13.848 5.210 1.00 . A A . 54 ASN HB3 1 1
20 61311 1 1 49 ASN HD21 H -16.544 12.896 2.409 1.00 . A A . 54 ASN HD21 1 1
20 61312 1 1 49 ASN HD22 H -16.591 14.426 1.606 1.00 . A A . 54 ASN HD22 1 1
20 61313 1 1 49 ASN N N -16.502 12.499 6.694 1.00 . A A . 54 ASN N 1 1
20 61314 1 1 49 ASN ND2 N -16.744 13.856 2.389 1.00 . A A . 54 ASN ND2 1 1
20 61315 1 1 49 ASN O O -16.718 15.347 7.016 1.00 . A A . 54 ASN O 1 1
20 61316 1 1 49 ASN OD1 O -17.539 15.610 3.543 1.00 . A A . 54 ASN OD1 1 1
20 61317 1 1 50 SER C C -14.284 16.813 7.630 1.00 . A A . 55 SER C 1 1
20 61318 1 1 50 SER CA C -14.527 16.794 6.116 1.00 . A A . 55 SER CA 1 1
20 61319 1 1 50 SER CB C -15.601 17.819 5.745 1.00 . A A . 55 SER CB 1 1
20 61320 1 1 50 SER H H -14.382 15.011 4.984 1.00 . A A . 55 SER H 1 1
20 61321 1 1 50 SER HA H -13.608 17.054 5.611 1.00 . A A . 55 SER HA 1 1
20 61322 1 1 50 SER HB2 H -15.754 17.806 4.676 1.00 . A A . 55 SER HB2 1 1
20 61323 1 1 50 SER HB3 H -16.525 17.566 6.245 1.00 . A A . 55 SER HB3 1 1
20 61324 1 1 50 SER HG H -14.889 19.110 7.035 1.00 . A A . 55 SER HG 1 1
20 61325 1 1 50 SER N N -14.920 15.462 5.668 1.00 . A A . 55 SER N 1 1
20 61326 1 1 50 SER O O -15.189 17.148 8.395 1.00 . A A . 55 SER O 1 1
20 61327 1 1 50 SER OG O -15.215 19.127 6.133 1.00 . A A . 55 SER OG 1 1
20 61328 1 1 51 LYS C C -11.844 14.515 7.150 1.00 . A A . 56 LYS C 1 1
20 61329 1 1 51 LYS CA C -11.976 16.037 7.192 1.00 . A A . 56 LYS CA 1 1
20 61330 1 1 51 LYS CB C -10.657 16.661 7.657 1.00 . A A . 56 LYS CB 1 1
20 61331 1 1 51 LYS CD C -8.178 16.914 7.294 1.00 . A A . 56 LYS CD 1 1
20 61332 1 1 51 LYS CE C -8.176 18.430 7.180 1.00 . A A . 56 LYS CE 1 1
20 61333 1 1 51 LYS CG C -9.472 16.312 6.770 1.00 . A A . 56 LYS CG 1 1
20 61334 1 1 51 LYS H H -12.908 16.459 9.044 1.00 . A A . 56 LYS H 1 1
20 61335 1 1 51 LYS HA H -12.194 16.392 6.199 1.00 . A A . 56 LYS HA 1 1
20 61336 1 1 51 LYS HB2 H -10.765 17.735 7.670 1.00 . A A . 56 LYS HB2 1 1
20 61337 1 1 51 LYS HB3 H -10.443 16.318 8.659 1.00 . A A . 56 LYS HB3 1 1
20 61338 1 1 51 LYS HD2 H -8.060 16.642 8.332 1.00 . A A . 56 LYS HD2 1 1
20 61339 1 1 51 LYS HD3 H -7.351 16.518 6.722 1.00 . A A . 56 LYS HD3 1 1
20 61340 1 1 51 LYS HE2 H -8.324 18.702 6.145 1.00 . A A . 56 LYS HE2 1 1
20 61341 1 1 51 LYS HE3 H -8.989 18.824 7.775 1.00 . A A . 56 LYS HE3 1 1
20 61342 1 1 51 LYS HG2 H -9.367 15.238 6.733 1.00 . A A . 56 LYS HG2 1 1
20 61343 1 1 51 LYS HG3 H -9.657 16.689 5.775 1.00 . A A . 56 LYS HG3 1 1
20 61344 1 1 51 LYS HZ1 H -6.920 20.055 7.559 1.00 . A A . 56 LYS HZ1 1 1
20 61345 1 1 51 LYS HZ2 H -6.100 18.649 7.098 1.00 . A A . 56 LYS HZ2 1 1
20 61346 1 1 51 LYS HZ3 H -6.742 18.780 8.658 1.00 . A A . 56 LYS HZ3 1 1
20 61347 1 1 51 LYS N N -13.070 16.449 8.078 1.00 . A A . 56 LYS N 1 1
20 61348 1 1 51 LYS NZ N -6.895 19.020 7.657 1.00 . A A . 56 LYS NZ 1 1
20 61349 1 1 51 LYS O O -10.978 13.940 7.811 1.00 . A A . 56 LYS O 1 1
20 61350 1 1 52 ASN C C -12.427 11.698 7.524 1.00 . A A . 57 ASN C 1 1
20 61351 1 1 52 ASN CA C -12.723 12.421 6.212 1.00 . A A . 57 ASN CA 1 1
20 61352 1 1 52 ASN CB C -11.706 12.011 5.145 1.00 . A A . 57 ASN CB 1 1
20 61353 1 1 52 ASN CG C -10.281 12.376 5.515 1.00 . A A . 57 ASN CG 1 1
20 61354 1 1 52 ASN H H -13.384 14.403 5.886 1.00 . A A . 57 ASN H 1 1
20 61355 1 1 52 ASN HA H -13.709 12.134 5.877 1.00 . A A . 57 ASN HA 1 1
20 61356 1 1 52 ASN HB2 H -11.758 10.943 5.003 1.00 . A A . 57 ASN HB2 1 1
20 61357 1 1 52 ASN HB3 H -11.953 12.504 4.217 1.00 . A A . 57 ASN HB3 1 1
20 61358 1 1 52 ASN HD21 H -10.019 10.603 6.376 1.00 . A A . 57 ASN HD21 1 1
20 61359 1 1 52 ASN HD22 H -8.658 11.667 6.422 1.00 . A A . 57 ASN HD22 1 1
20 61360 1 1 52 ASN N N -12.720 13.877 6.373 1.00 . A A . 57 ASN N 1 1
20 61361 1 1 52 ASN ND2 N -9.582 11.456 6.171 1.00 . A A . 57 ASN ND2 1 1
20 61362 1 1 52 ASN O O -11.758 10.668 7.534 1.00 . A A . 57 ASN O 1 1
20 61363 1 1 52 ASN OD1 O -9.811 13.473 5.211 1.00 . A A . 57 ASN OD1 1 1
20 61364 1 1 53 VAL C C -13.351 10.286 10.132 1.00 . A A . 58 VAL C 1 1
20 61365 1 1 53 VAL CA C -12.721 11.669 9.952 1.00 . A A . 58 VAL CA 1 1
20 61366 1 1 53 VAL CB C -13.267 12.599 11.050 1.00 . A A . 58 VAL CB 1 1
20 61367 1 1 53 VAL CG1 C -13.025 12.004 12.430 1.00 . A A . 58 VAL CG1 1 1
20 61368 1 1 53 VAL CG2 C -12.638 13.980 10.941 1.00 . A A . 58 VAL CG2 1 1
20 61369 1 1 53 VAL H H -13.453 13.070 8.545 1.00 . A A . 58 VAL H 1 1
20 61370 1 1 53 VAL HA H -11.657 11.584 10.103 1.00 . A A . 58 VAL HA 1 1
20 61371 1 1 53 VAL HB H -14.334 12.702 10.909 1.00 . A A . 58 VAL HB 1 1
20 61372 1 1 53 VAL HG11 H -13.566 11.074 12.522 1.00 . A A . 58 VAL HG11 1 1
20 61373 1 1 53 VAL HG12 H -13.366 12.696 13.186 1.00 . A A . 58 VAL HG12 1 1
20 61374 1 1 53 VAL HG13 H -11.969 11.819 12.561 1.00 . A A . 58 VAL HG13 1 1
20 61375 1 1 53 VAL HG21 H -12.829 14.387 9.958 1.00 . A A . 58 VAL HG21 1 1
20 61376 1 1 53 VAL HG22 H -11.572 13.903 11.097 1.00 . A A . 58 VAL HG22 1 1
20 61377 1 1 53 VAL HG23 H -13.065 14.630 11.688 1.00 . A A . 58 VAL HG23 1 1
20 61378 1 1 53 VAL N N -12.927 12.248 8.624 1.00 . A A . 58 VAL N 1 1
20 61379 1 1 53 VAL O O -14.569 10.166 10.259 1.00 . A A . 58 VAL O 1 1
20 61380 1 1 54 PRO C C -13.260 7.606 11.867 1.00 . A A . 59 PRO C 1 1
20 61381 1 1 54 PRO CA C -13.010 7.864 10.383 1.00 . A A . 59 PRO CA 1 1
20 61382 1 1 54 PRO CB C -11.853 6.980 9.890 1.00 . A A . 59 PRO CB 1 1
20 61383 1 1 54 PRO CD C -11.088 9.252 9.961 1.00 . A A . 59 PRO CD 1 1
20 61384 1 1 54 PRO CG C -10.831 7.917 9.325 1.00 . A A . 59 PRO CG 1 1
20 61385 1 1 54 PRO HA H -13.904 7.657 9.816 1.00 . A A . 59 PRO HA 1 1
20 61386 1 1 54 PRO HB2 H -11.452 6.418 10.720 1.00 . A A . 59 PRO HB2 1 1
20 61387 1 1 54 PRO HB3 H -12.219 6.298 9.136 1.00 . A A . 59 PRO HB3 1 1
20 61388 1 1 54 PRO HD2 H -10.565 9.328 10.903 1.00 . A A . 59 PRO HD2 1 1
20 61389 1 1 54 PRO HD3 H -10.800 10.052 9.298 1.00 . A A . 59 PRO HD3 1 1
20 61390 1 1 54 PRO HG2 H -9.840 7.570 9.571 1.00 . A A . 59 PRO HG2 1 1
20 61391 1 1 54 PRO HG3 H -10.950 7.985 8.254 1.00 . A A . 59 PRO HG3 1 1
20 61392 1 1 54 PRO N N -12.532 9.226 10.164 1.00 . A A . 59 PRO N 1 1
20 61393 1 1 54 PRO O O -12.489 8.064 12.711 1.00 . A A . 59 PRO O 1 1
20 61394 1 1 55 PRO C C -13.435 6.065 14.360 1.00 . A A . 60 PRO C 1 1
20 61395 1 1 55 PRO CA C -14.660 6.566 13.605 1.00 . A A . 60 PRO CA 1 1
20 61396 1 1 55 PRO CB C -15.725 5.461 13.503 1.00 . A A . 60 PRO CB 1 1
20 61397 1 1 55 PRO CD C -15.328 6.318 11.295 1.00 . A A . 60 PRO CD 1 1
20 61398 1 1 55 PRO CG C -15.826 5.120 12.050 1.00 . A A . 60 PRO CG 1 1
20 61399 1 1 55 PRO HA H -15.071 7.423 14.118 1.00 . A A . 60 PRO HA 1 1
20 61400 1 1 55 PRO HB2 H -15.413 4.606 14.085 1.00 . A A . 60 PRO HB2 1 1
20 61401 1 1 55 PRO HB3 H -16.665 5.833 13.884 1.00 . A A . 60 PRO HB3 1 1
20 61402 1 1 55 PRO HD2 H -14.869 6.018 10.365 1.00 . A A . 60 PRO HD2 1 1
20 61403 1 1 55 PRO HD3 H -16.132 7.017 11.117 1.00 . A A . 60 PRO HD3 1 1
20 61404 1 1 55 PRO HG2 H -15.210 4.261 11.833 1.00 . A A . 60 PRO HG2 1 1
20 61405 1 1 55 PRO HG3 H -16.855 4.916 11.793 1.00 . A A . 60 PRO HG3 1 1
20 61406 1 1 55 PRO N N -14.339 6.882 12.214 1.00 . A A . 60 PRO N 1 1
20 61407 1 1 55 PRO O O -13.220 6.414 15.521 1.00 . A A . 60 PRO O 1 1
20 61408 1 1 56 ASP C C -10.256 4.898 13.303 1.00 . A A . 61 ASP C 1 1
20 61409 1 1 56 ASP CA C -11.417 4.703 14.271 1.00 . A A . 61 ASP CA 1 1
20 61410 1 1 56 ASP CB C -11.591 3.220 14.604 1.00 . A A . 61 ASP CB 1 1
20 61411 1 1 56 ASP CG C -10.460 2.683 15.457 1.00 . A A . 61 ASP CG 1 1
20 61412 1 1 56 ASP H H -12.873 4.998 12.769 1.00 . A A . 61 ASP H 1 1
20 61413 1 1 56 ASP HA H -11.211 5.251 15.179 1.00 . A A . 61 ASP HA 1 1
20 61414 1 1 56 ASP HB2 H -12.517 3.085 15.141 1.00 . A A . 61 ASP HB2 1 1
20 61415 1 1 56 ASP HB3 H -11.625 2.654 13.685 1.00 . A A . 61 ASP HB3 1 1
20 61416 1 1 56 ASP N N -12.636 5.245 13.687 1.00 . A A . 61 ASP N 1 1
20 61417 1 1 56 ASP O O -10.013 4.070 12.429 1.00 . A A . 61 ASP O 1 1
20 61418 1 1 56 ASP OD1 O -9.381 2.391 14.901 1.00 . A A . 61 ASP OD1 1 1
20 61419 1 1 56 ASP OD2 O -10.652 2.555 16.685 1.00 . A A . 61 ASP OD2 1 1
20 61420 1 1 57 LEU C C -7.247 5.398 12.796 1.00 . A A . 62 LEU C 1 1
20 61421 1 1 57 LEU CA C -8.428 6.342 12.592 1.00 . A A . 62 LEU CA 1 1
20 61422 1 1 57 LEU CB C -7.985 7.778 12.853 1.00 . A A . 62 LEU CB 1 1
20 61423 1 1 57 LEU CD1 C -7.309 8.386 10.523 1.00 . A A . 62 LEU CD1 1 1
20 61424 1 1 57 LEU CD2 C -6.327 9.610 12.474 1.00 . A A . 62 LEU CD2 1 1
20 61425 1 1 57 LEU CG C -6.845 8.273 11.968 1.00 . A A . 62 LEU CG 1 1
20 61426 1 1 57 LEU H H -9.793 6.627 14.183 1.00 . A A . 62 LEU H 1 1
20 61427 1 1 57 LEU HA H -8.766 6.261 11.570 1.00 . A A . 62 LEU HA 1 1
20 61428 1 1 57 LEU HB2 H -8.836 8.428 12.704 1.00 . A A . 62 LEU HB2 1 1
20 61429 1 1 57 LEU HB3 H -7.671 7.856 13.883 1.00 . A A . 62 LEU HB3 1 1
20 61430 1 1 57 LEU HD11 H -8.077 9.142 10.451 1.00 . A A . 62 LEU HD11 1 1
20 61431 1 1 57 LEU HD12 H -7.707 7.437 10.196 1.00 . A A . 62 LEU HD12 1 1
20 61432 1 1 57 LEU HD13 H -6.473 8.662 9.896 1.00 . A A . 62 LEU HD13 1 1
20 61433 1 1 57 LEU HD21 H -6.063 9.520 13.518 1.00 . A A . 62 LEU HD21 1 1
20 61434 1 1 57 LEU HD22 H -7.096 10.360 12.360 1.00 . A A . 62 LEU HD22 1 1
20 61435 1 1 57 LEU HD23 H -5.456 9.897 11.907 1.00 . A A . 62 LEU HD23 1 1
20 61436 1 1 57 LEU HG H -6.032 7.561 12.003 1.00 . A A . 62 LEU HG 1 1
20 61437 1 1 57 LEU N N -9.551 6.009 13.461 1.00 . A A . 62 LEU N 1 1
20 61438 1 1 57 LEU O O -6.470 5.155 11.873 1.00 . A A . 62 LEU O 1 1
20 61439 1 1 58 SER C C -5.915 2.795 13.372 1.00 . A A . 63 SER C 1 1
20 61440 1 1 58 SER CA C -6.024 3.970 14.345 1.00 . A A . 63 SER CA 1 1
20 61441 1 1 58 SER CB C -6.203 3.439 15.769 1.00 . A A . 63 SER CB 1 1
20 61442 1 1 58 SER H H -7.780 5.097 14.696 1.00 . A A . 63 SER H 1 1
20 61443 1 1 58 SER HA H -5.107 4.538 14.303 1.00 . A A . 63 SER HA 1 1
20 61444 1 1 58 SER HB2 H -7.135 2.899 15.834 1.00 . A A . 63 SER HB2 1 1
20 61445 1 1 58 SER HB3 H -5.385 2.773 16.007 1.00 . A A . 63 SER HB3 1 1
20 61446 1 1 58 SER HG H -5.600 4.306 17.417 1.00 . A A . 63 SER HG 1 1
20 61447 1 1 58 SER N N -7.120 4.872 14.007 1.00 . A A . 63 SER N 1 1
20 61448 1 1 58 SER O O -4.830 2.494 12.875 1.00 . A A . 63 SER O 1 1
20 61449 1 1 58 SER OG O -6.221 4.496 16.710 1.00 . A A . 63 SER OG 1 1
20 61450 1 1 59 ILE C C -6.761 1.377 10.756 1.00 . A A . 64 ILE C 1 1
20 61451 1 1 59 ILE CA C -7.045 0.985 12.206 1.00 . A A . 64 ILE CA 1 1
20 61452 1 1 59 ILE CB C -8.385 0.229 12.278 1.00 . A A . 64 ILE CB 1 1
20 61453 1 1 59 ILE CD1 C -10.907 0.502 12.011 1.00 . A A . 64 ILE CD1 1 1
20 61454 1 1 59 ILE CG1 C -9.551 1.175 11.979 1.00 . A A . 64 ILE CG1 1 1
20 61455 1 1 59 ILE CG2 C -8.546 -0.411 13.649 1.00 . A A . 64 ILE CG2 1 1
20 61456 1 1 59 ILE H H -7.872 2.424 13.521 1.00 . A A . 64 ILE H 1 1
20 61457 1 1 59 ILE HA H -6.267 0.310 12.535 1.00 . A A . 64 ILE HA 1 1
20 61458 1 1 59 ILE HB H -8.369 -0.558 11.540 1.00 . A A . 64 ILE HB 1 1
20 61459 1 1 59 ILE HD11 H -11.668 1.213 11.725 1.00 . A A . 64 ILE HD11 1 1
20 61460 1 1 59 ILE HD12 H -11.107 0.142 13.009 1.00 . A A . 64 ILE HD12 1 1
20 61461 1 1 59 ILE HD13 H -10.912 -0.327 11.322 1.00 . A A . 64 ILE HD13 1 1
20 61462 1 1 59 ILE HG12 H -9.558 1.967 12.712 1.00 . A A . 64 ILE HG12 1 1
20 61463 1 1 59 ILE HG13 H -9.415 1.602 10.996 1.00 . A A . 64 ILE HG13 1 1
20 61464 1 1 59 ILE HG21 H -9.482 -0.948 13.688 1.00 . A A . 64 ILE HG21 1 1
20 61465 1 1 59 ILE HG22 H -8.539 0.356 14.409 1.00 . A A . 64 ILE HG22 1 1
20 61466 1 1 59 ILE HG23 H -7.731 -1.098 13.824 1.00 . A A . 64 ILE HG23 1 1
20 61467 1 1 59 ILE N N -7.035 2.135 13.105 1.00 . A A . 64 ILE N 1 1
20 61468 1 1 59 ILE O O -6.413 0.527 9.937 1.00 . A A . 64 ILE O 1 1
20 61469 1 1 60 CYS C C -5.276 3.786 8.984 1.00 . A A . 65 CYS C 1 1
20 61470 1 1 60 CYS CA C -6.653 3.144 9.084 1.00 . A A . 65 CYS CA 1 1
20 61471 1 1 60 CYS CB C -7.727 4.149 8.658 1.00 . A A . 65 CYS CB 1 1
20 61472 1 1 60 CYS H H -7.191 3.295 11.131 1.00 . A A . 65 CYS H 1 1
20 61473 1 1 60 CYS HA H -6.687 2.293 8.423 1.00 . A A . 65 CYS HA 1 1
20 61474 1 1 60 CYS HB2 H -7.883 4.859 9.458 1.00 . A A . 65 CYS HB2 1 1
20 61475 1 1 60 CYS HB3 H -7.389 4.674 7.777 1.00 . A A . 65 CYS HB3 1 1
20 61476 1 1 60 CYS N N -6.907 2.661 10.440 1.00 . A A . 65 CYS N 1 1
20 61477 1 1 60 CYS O O -4.966 4.468 8.006 1.00 . A A . 65 CYS O 1 1
20 61478 1 1 60 CYS SG S -9.339 3.391 8.271 1.00 . A A . 65 CYS SG 1 1
20 61479 1 1 61 THR C C -2.083 3.177 9.419 1.00 . A A . 66 THR C 1 1
20 61480 1 1 61 THR CA C -3.109 4.127 10.029 1.00 . A A . 66 THR CA 1 1
20 61481 1 1 61 THR CB C -2.681 4.472 11.461 1.00 . A A . 66 THR CB 1 1
20 61482 1 1 61 THR CG2 C -1.348 5.196 11.454 1.00 . A A . 66 THR CG2 1 1
20 61483 1 1 61 THR H H -4.749 2.997 10.742 1.00 . A A . 66 THR H 1 1
20 61484 1 1 61 THR HA H -3.123 5.040 9.452 1.00 . A A . 66 THR HA 1 1
20 61485 1 1 61 THR HB H -2.575 3.556 12.023 1.00 . A A . 66 THR HB 1 1
20 61486 1 1 61 THR HG1 H -3.540 5.296 13.034 1.00 . A A . 66 THR HG1 1 1
20 61487 1 1 61 THR HG21 H -1.452 6.137 10.935 1.00 . A A . 66 THR HG21 1 1
20 61488 1 1 61 THR HG22 H -0.610 4.587 10.952 1.00 . A A . 66 THR HG22 1 1
20 61489 1 1 61 THR HG23 H -1.032 5.379 12.470 1.00 . A A . 66 THR HG23 1 1
20 61490 1 1 61 THR N N -4.449 3.559 9.998 1.00 . A A . 66 THR N 1 1
20 61491 1 1 61 THR O O -2.028 1.995 9.764 1.00 . A A . 66 THR O 1 1
20 61492 1 1 61 THR OG1 O -3.674 5.296 12.084 1.00 . A A . 66 THR OG1 1 1
20 61493 1 1 62 PHE C C 1.062 3.692 7.751 1.00 . A A . 67 PHE C 1 1
20 61494 1 1 62 PHE CA C -0.238 2.925 7.849 1.00 . A A . 67 PHE CA 1 1
20 61495 1 1 62 PHE CB C -0.696 2.529 6.447 1.00 . A A . 67 PHE CB 1 1
20 61496 1 1 62 PHE CD1 C -3.056 1.677 6.509 1.00 . A A . 67 PHE CD1 1 1
20 61497 1 1 62 PHE CD2 C -1.279 0.091 6.357 1.00 . A A . 67 PHE CD2 1 1
20 61498 1 1 62 PHE CE1 C -3.977 0.649 6.500 1.00 . A A . 67 PHE CE1 1 1
20 61499 1 1 62 PHE CE2 C -2.197 -0.942 6.347 1.00 . A A . 67 PHE CE2 1 1
20 61500 1 1 62 PHE CG C -1.698 1.411 6.438 1.00 . A A . 67 PHE CG 1 1
20 61501 1 1 62 PHE CZ C -3.548 -0.663 6.419 1.00 . A A . 67 PHE CZ 1 1
20 61502 1 1 62 PHE H H -1.352 4.661 8.304 1.00 . A A . 67 PHE H 1 1
20 61503 1 1 62 PHE HA H -0.073 2.030 8.429 1.00 . A A . 67 PHE HA 1 1
20 61504 1 1 62 PHE HB2 H -1.150 3.384 5.968 1.00 . A A . 67 PHE HB2 1 1
20 61505 1 1 62 PHE HB3 H 0.162 2.212 5.870 1.00 . A A . 67 PHE HB3 1 1
20 61506 1 1 62 PHE HD1 H -3.392 2.701 6.573 1.00 . A A . 67 PHE HD1 1 1
20 61507 1 1 62 PHE HD2 H -0.224 -0.127 6.301 1.00 . A A . 67 PHE HD2 1 1
20 61508 1 1 62 PHE HE1 H -5.032 0.868 6.557 1.00 . A A . 67 PHE HE1 1 1
20 61509 1 1 62 PHE HE2 H -1.860 -1.966 6.283 1.00 . A A . 67 PHE HE2 1 1
20 61510 1 1 62 PHE HZ H -4.268 -1.468 6.412 1.00 . A A . 67 PHE HZ 1 1
20 61511 1 1 62 PHE N N -1.266 3.711 8.519 1.00 . A A . 67 PHE N 1 1
20 61512 1 1 62 PHE O O 1.086 4.913 7.860 1.00 . A A . 67 PHE O 1 1
20 61513 1 1 63 VAL C C 4.067 3.152 6.128 1.00 . A A . 68 VAL C 1 1
20 61514 1 1 63 VAL CA C 3.439 3.579 7.432 1.00 . A A . 68 VAL CA 1 1
20 61515 1 1 63 VAL CB C 4.379 3.198 8.586 1.00 . A A . 68 VAL CB 1 1
20 61516 1 1 63 VAL CG1 C 5.536 4.179 8.675 1.00 . A A . 68 VAL CG1 1 1
20 61517 1 1 63 VAL CG2 C 3.613 3.136 9.902 1.00 . A A . 68 VAL CG2 1 1
20 61518 1 1 63 VAL H H 2.062 1.987 7.530 1.00 . A A . 68 VAL H 1 1
20 61519 1 1 63 VAL HA H 3.311 4.652 7.431 1.00 . A A . 68 VAL HA 1 1
20 61520 1 1 63 VAL HB H 4.784 2.216 8.385 1.00 . A A . 68 VAL HB 1 1
20 61521 1 1 63 VAL HG11 H 5.151 5.174 8.842 1.00 . A A . 68 VAL HG11 1 1
20 61522 1 1 63 VAL HG12 H 6.097 4.159 7.754 1.00 . A A . 68 VAL HG12 1 1
20 61523 1 1 63 VAL HG13 H 6.181 3.901 9.496 1.00 . A A . 68 VAL HG13 1 1
20 61524 1 1 63 VAL HG21 H 2.905 2.321 9.869 1.00 . A A . 68 VAL HG21 1 1
20 61525 1 1 63 VAL HG22 H 3.085 4.066 10.053 1.00 . A A . 68 VAL HG22 1 1
20 61526 1 1 63 VAL HG23 H 4.306 2.979 10.715 1.00 . A A . 68 VAL HG23 1 1
20 61527 1 1 63 VAL N N 2.141 2.965 7.568 1.00 . A A . 68 VAL N 1 1
20 61528 1 1 63 VAL O O 4.057 1.971 5.780 1.00 . A A . 68 VAL O 1 1
20 61529 1 1 64 LEU C C 6.688 3.341 4.400 1.00 . A A . 69 LEU C 1 1
20 61530 1 1 64 LEU CA C 5.270 3.825 4.134 1.00 . A A . 69 LEU CA 1 1
20 61531 1 1 64 LEU CB C 5.293 5.075 3.253 1.00 . A A . 69 LEU CB 1 1
20 61532 1 1 64 LEU CD1 C 4.068 7.132 2.514 1.00 . A A . 69 LEU CD1 1 1
20 61533 1 1 64 LEU CD2 C 3.188 4.864 1.913 1.00 . A A . 69 LEU CD2 1 1
20 61534 1 1 64 LEU CG C 3.922 5.685 2.964 1.00 . A A . 69 LEU CG 1 1
20 61535 1 1 64 LEU H H 4.576 5.040 5.719 1.00 . A A . 69 LEU H 1 1
20 61536 1 1 64 LEU HA H 4.715 3.045 3.635 1.00 . A A . 69 LEU HA 1 1
20 61537 1 1 64 LEU HB2 H 5.903 5.822 3.740 1.00 . A A . 69 LEU HB2 1 1
20 61538 1 1 64 LEU HB3 H 5.753 4.817 2.310 1.00 . A A . 69 LEU HB3 1 1
20 61539 1 1 64 LEU HD11 H 4.527 7.710 3.303 1.00 . A A . 69 LEU HD11 1 1
20 61540 1 1 64 LEU HD12 H 3.094 7.538 2.289 1.00 . A A . 69 LEU HD12 1 1
20 61541 1 1 64 LEU HD13 H 4.688 7.173 1.630 1.00 . A A . 69 LEU HD13 1 1
20 61542 1 1 64 LEU HD21 H 3.693 4.961 0.964 1.00 . A A . 69 LEU HD21 1 1
20 61543 1 1 64 LEU HD22 H 2.173 5.220 1.820 1.00 . A A . 69 LEU HD22 1 1
20 61544 1 1 64 LEU HD23 H 3.180 3.827 2.211 1.00 . A A . 69 LEU HD23 1 1
20 61545 1 1 64 LEU HG H 3.334 5.675 3.870 1.00 . A A . 69 LEU HG 1 1
20 61546 1 1 64 LEU N N 4.613 4.114 5.399 1.00 . A A . 69 LEU N 1 1
20 61547 1 1 64 LEU O O 7.658 3.982 4.004 1.00 . A A . 69 LEU O 1 1
20 61548 1 1 65 GLU C C 9.109 1.682 4.287 1.00 . A A . 70 GLU C 1 1
20 61549 1 1 65 GLU CA C 8.086 1.615 5.409 1.00 . A A . 70 GLU CA 1 1
20 61550 1 1 65 GLU CB C 7.906 0.165 5.838 1.00 . A A . 70 GLU CB 1 1
20 61551 1 1 65 GLU CD C 7.616 0.538 8.317 1.00 . A A . 70 GLU CD 1 1
20 61552 1 1 65 GLU CG C 6.995 0.013 7.039 1.00 . A A . 70 GLU CG 1 1
20 61553 1 1 65 GLU H H 5.977 1.705 5.288 1.00 . A A . 70 GLU H 1 1
20 61554 1 1 65 GLU HA H 8.467 2.173 6.251 1.00 . A A . 70 GLU HA 1 1
20 61555 1 1 65 GLU HB2 H 7.484 -0.395 5.016 1.00 . A A . 70 GLU HB2 1 1
20 61556 1 1 65 GLU HB3 H 8.871 -0.249 6.089 1.00 . A A . 70 GLU HB3 1 1
20 61557 1 1 65 GLU HG2 H 6.081 0.557 6.853 1.00 . A A . 70 GLU HG2 1 1
20 61558 1 1 65 GLU HG3 H 6.766 -1.033 7.171 1.00 . A A . 70 GLU HG3 1 1
20 61559 1 1 65 GLU N N 6.794 2.191 5.048 1.00 . A A . 70 GLU N 1 1
20 61560 1 1 65 GLU O O 10.157 2.311 4.435 1.00 . A A . 70 GLU O 1 1
20 61561 1 1 65 GLU OE1 O 7.514 1.756 8.570 1.00 . A A . 70 GLU OE1 1 1
20 61562 1 1 65 GLU OE2 O 8.205 -0.270 9.066 1.00 . A A . 70 GLU OE2 1 1
20 61563 1 1 66 GLN C C 9.142 1.498 0.754 1.00 . A A . 71 GLN C 1 1
20 61564 1 1 66 GLN CA C 9.750 1.004 2.057 1.00 . A A . 71 GLN CA 1 1
20 61565 1 1 66 GLN CB C 10.264 -0.421 1.877 1.00 . A A . 71 GLN CB 1 1
20 61566 1 1 66 GLN CD C 11.844 -0.361 3.854 1.00 . A A . 71 GLN CD 1 1
20 61567 1 1 66 GLN CG C 10.693 -1.083 3.177 1.00 . A A . 71 GLN CG 1 1
20 61568 1 1 66 GLN H H 7.949 0.576 3.088 1.00 . A A . 71 GLN H 1 1
20 61569 1 1 66 GLN HA H 10.583 1.639 2.312 1.00 . A A . 71 GLN HA 1 1
20 61570 1 1 66 GLN HB2 H 9.483 -1.021 1.433 1.00 . A A . 71 GLN HB2 1 1
20 61571 1 1 66 GLN HB3 H 11.114 -0.403 1.210 1.00 . A A . 71 GLN HB3 1 1
20 61572 1 1 66 GLN HE21 H 12.565 0.210 2.090 1.00 . A A . 71 GLN HE21 1 1
20 61573 1 1 66 GLN HE22 H 13.466 0.726 3.471 1.00 . A A . 71 GLN HE22 1 1
20 61574 1 1 66 GLN HG2 H 9.852 -1.095 3.854 1.00 . A A . 71 GLN HG2 1 1
20 61575 1 1 66 GLN HG3 H 10.999 -2.097 2.966 1.00 . A A . 71 GLN HG3 1 1
20 61576 1 1 66 GLN N N 8.811 1.037 3.168 1.00 . A A . 71 GLN N 1 1
20 61577 1 1 66 GLN NE2 N 12.712 0.254 3.058 1.00 . A A . 71 GLN NE2 1 1
20 61578 1 1 66 GLN O O 7.926 1.631 0.617 1.00 . A A . 71 GLN O 1 1
20 61579 1 1 66 GLN OE1 O 11.955 -0.360 5.080 1.00 . A A . 71 GLN OE1 1 1
20 61580 1 1 67 SER C C 10.770 1.930 -2.484 1.00 . A A . 72 SER C 1 1
20 61581 1 1 67 SER CA C 9.646 2.235 -1.514 1.00 . A A . 72 SER CA 1 1
20 61582 1 1 67 SER CB C 9.354 3.736 -1.507 1.00 . A A . 72 SER CB 1 1
20 61583 1 1 67 SER H H 10.977 1.654 0.008 1.00 . A A . 72 SER H 1 1
20 61584 1 1 67 SER HA H 8.760 1.697 -1.819 1.00 . A A . 72 SER HA 1 1
20 61585 1 1 67 SER HB2 H 8.565 3.944 -0.801 1.00 . A A . 72 SER HB2 1 1
20 61586 1 1 67 SER HB3 H 10.246 4.273 -1.219 1.00 . A A . 72 SER HB3 1 1
20 61587 1 1 67 SER HG H 9.660 4.679 -3.197 1.00 . A A . 72 SER HG 1 1
20 61588 1 1 67 SER N N 10.025 1.770 -0.193 1.00 . A A . 72 SER N 1 1
20 61589 1 1 67 SER O O 11.632 2.773 -2.736 1.00 . A A . 72 SER O 1 1
20 61590 1 1 67 SER OG O 8.947 4.183 -2.790 1.00 . A A . 72 SER OG 1 1
20 61591 1 1 68 LEU C C 11.241 0.076 -5.343 1.00 . A A . 73 LEU C 1 1
20 61592 1 1 68 LEU CA C 11.802 0.303 -3.955 1.00 . A A . 73 LEU CA 1 1
20 61593 1 1 68 LEU CB C 12.439 -1.000 -3.480 1.00 . A A . 73 LEU CB 1 1
20 61594 1 1 68 LEU CD1 C 13.035 -2.523 -1.594 1.00 . A A . 73 LEU CD1 1 1
20 61595 1 1 68 LEU CD2 C 13.927 -0.186 -1.637 1.00 . A A . 73 LEU CD2 1 1
20 61596 1 1 68 LEU CG C 12.750 -1.082 -1.989 1.00 . A A . 73 LEU CG 1 1
20 61597 1 1 68 LEU H H 10.051 0.093 -2.789 1.00 . A A . 73 LEU H 1 1
20 61598 1 1 68 LEU HA H 12.556 1.072 -3.994 1.00 . A A . 73 LEU HA 1 1
20 61599 1 1 68 LEU HB2 H 11.770 -1.810 -3.730 1.00 . A A . 73 LEU HB2 1 1
20 61600 1 1 68 LEU HB3 H 13.362 -1.140 -4.023 1.00 . A A . 73 LEU HB3 1 1
20 61601 1 1 68 LEU HD11 H 13.285 -2.566 -0.544 1.00 . A A . 73 LEU HD11 1 1
20 61602 1 1 68 LEU HD12 H 13.863 -2.898 -2.177 1.00 . A A . 73 LEU HD12 1 1
20 61603 1 1 68 LEU HD13 H 12.160 -3.128 -1.781 1.00 . A A . 73 LEU HD13 1 1
20 61604 1 1 68 LEU HD21 H 13.692 0.835 -1.899 1.00 . A A . 73 LEU HD21 1 1
20 61605 1 1 68 LEU HD22 H 14.801 -0.507 -2.186 1.00 . A A . 73 LEU HD22 1 1
20 61606 1 1 68 LEU HD23 H 14.124 -0.250 -0.578 1.00 . A A . 73 LEU HD23 1 1
20 61607 1 1 68 LEU HG H 11.889 -0.746 -1.427 1.00 . A A . 73 LEU HG 1 1
20 61608 1 1 68 LEU N N 10.766 0.721 -3.024 1.00 . A A . 73 LEU N 1 1
20 61609 1 1 68 LEU O O 10.043 -0.135 -5.513 1.00 . A A . 73 LEU O 1 1
20 61610 1 1 69 SER C C 11.374 -1.616 -7.820 1.00 . A A . 74 SER C 1 1
20 61611 1 1 69 SER CA C 11.709 -0.143 -7.701 1.00 . A A . 74 SER CA 1 1
20 61612 1 1 69 SER CB C 12.827 0.209 -8.684 1.00 . A A . 74 SER CB 1 1
20 61613 1 1 69 SER H H 13.056 0.320 -6.143 1.00 . A A . 74 SER H 1 1
20 61614 1 1 69 SER HA H 10.830 0.448 -7.917 1.00 . A A . 74 SER HA 1 1
20 61615 1 1 69 SER HB2 H 13.617 -0.522 -8.602 1.00 . A A . 74 SER HB2 1 1
20 61616 1 1 69 SER HB3 H 12.434 0.201 -9.690 1.00 . A A . 74 SER HB3 1 1
20 61617 1 1 69 SER HG H 14.201 1.396 -7.954 1.00 . A A . 74 SER HG 1 1
20 61618 1 1 69 SER N N 12.117 0.115 -6.336 1.00 . A A . 74 SER N 1 1
20 61619 1 1 69 SER O O 11.951 -2.439 -7.113 1.00 . A A . 74 SER O 1 1
20 61620 1 1 69 SER OG O 13.364 1.491 -8.414 1.00 . A A . 74 SER OG 1 1
20 61621 1 1 70 VAL C C 11.305 -4.193 -9.143 1.00 . A A . 75 VAL C 1 1
20 61622 1 1 70 VAL CA C 10.067 -3.348 -8.884 1.00 . A A . 75 VAL CA 1 1
20 61623 1 1 70 VAL CB C 9.080 -3.517 -10.052 1.00 . A A . 75 VAL CB 1 1
20 61624 1 1 70 VAL CG1 C 8.903 -4.988 -10.399 1.00 . A A . 75 VAL CG1 1 1
20 61625 1 1 70 VAL CG2 C 7.745 -2.879 -9.706 1.00 . A A . 75 VAL CG2 1 1
20 61626 1 1 70 VAL H H 9.994 -1.258 -9.222 1.00 . A A . 75 VAL H 1 1
20 61627 1 1 70 VAL HA H 9.589 -3.692 -7.977 1.00 . A A . 75 VAL HA 1 1
20 61628 1 1 70 VAL HB H 9.484 -3.011 -10.917 1.00 . A A . 75 VAL HB 1 1
20 61629 1 1 70 VAL HG11 H 9.842 -5.393 -10.745 1.00 . A A . 75 VAL HG11 1 1
20 61630 1 1 70 VAL HG12 H 8.160 -5.087 -11.177 1.00 . A A . 75 VAL HG12 1 1
20 61631 1 1 70 VAL HG13 H 8.579 -5.529 -9.521 1.00 . A A . 75 VAL HG13 1 1
20 61632 1 1 70 VAL HG21 H 7.336 -3.354 -8.827 1.00 . A A . 75 VAL HG21 1 1
20 61633 1 1 70 VAL HG22 H 7.062 -3.003 -10.533 1.00 . A A . 75 VAL HG22 1 1
20 61634 1 1 70 VAL HG23 H 7.888 -1.826 -9.513 1.00 . A A . 75 VAL HG23 1 1
20 61635 1 1 70 VAL N N 10.440 -1.954 -8.695 1.00 . A A . 75 VAL N 1 1
20 61636 1 1 70 VAL O O 11.471 -5.266 -8.567 1.00 . A A . 75 VAL O 1 1
20 61637 1 1 71 ARG C C 14.250 -4.663 -9.117 1.00 . A A . 76 ARG C 1 1
20 61638 1 1 71 ARG CA C 13.404 -4.384 -10.355 1.00 . A A . 76 ARG CA 1 1
20 61639 1 1 71 ARG CB C 14.213 -3.561 -11.359 1.00 . A A . 76 ARG CB 1 1
20 61640 1 1 71 ARG CD C 16.665 -3.301 -10.871 1.00 . A A . 76 ARG CD 1 1
20 61641 1 1 71 ARG CG C 15.610 -4.106 -11.606 1.00 . A A . 76 ARG CG 1 1
20 61642 1 1 71 ARG CZ C 16.253 -0.883 -10.813 1.00 . A A . 76 ARG CZ 1 1
20 61643 1 1 71 ARG H H 11.983 -2.822 -10.426 1.00 . A A . 76 ARG H 1 1
20 61644 1 1 71 ARG HA H 13.134 -5.326 -10.810 1.00 . A A . 76 ARG HA 1 1
20 61645 1 1 71 ARG HB2 H 13.684 -3.545 -12.302 1.00 . A A . 76 ARG HB2 1 1
20 61646 1 1 71 ARG HB3 H 14.303 -2.551 -10.990 1.00 . A A . 76 ARG HB3 1 1
20 61647 1 1 71 ARG HD2 H 16.398 -3.246 -9.826 1.00 . A A . 76 ARG HD2 1 1
20 61648 1 1 71 ARG HD3 H 17.619 -3.799 -10.973 1.00 . A A . 76 ARG HD3 1 1
20 61649 1 1 71 ARG HE H 17.263 -1.831 -12.246 1.00 . A A . 76 ARG HE 1 1
20 61650 1 1 71 ARG HG2 H 15.652 -5.129 -11.264 1.00 . A A . 76 ARG HG2 1 1
20 61651 1 1 71 ARG HG3 H 15.817 -4.070 -12.666 1.00 . A A . 76 ARG HG3 1 1
20 61652 1 1 71 ARG HH11 H 15.496 -1.913 -9.247 1.00 . A A . 76 ARG HH11 1 1
20 61653 1 1 71 ARG HH12 H 15.205 -0.205 -9.225 1.00 . A A . 76 ARG HH12 1 1
20 61654 1 1 71 ARG HH21 H 16.883 0.415 -12.229 1.00 . A A . 76 ARG HH21 1 1
20 61655 1 1 71 ARG HH22 H 15.991 1.117 -10.920 1.00 . A A . 76 ARG HH22 1 1
20 61656 1 1 71 ARG N N 12.175 -3.689 -10.008 1.00 . A A . 76 ARG N 1 1
20 61657 1 1 71 ARG NE N 16.778 -1.950 -11.403 1.00 . A A . 76 ARG NE 1 1
20 61658 1 1 71 ARG NH1 N 15.598 -1.011 -9.669 1.00 . A A . 76 ARG NH1 1 1
20 61659 1 1 71 ARG NH2 N 16.387 0.314 -11.366 1.00 . A A . 76 ARG NH2 1 1
20 61660 1 1 71 ARG O O 14.626 -5.804 -8.855 1.00 . A A . 76 ARG O 1 1
20 61661 1 1 72 ALA C C 14.735 -4.693 -6.148 1.00 . A A . 77 ALA C 1 1
20 61662 1 1 72 ALA CA C 15.357 -3.733 -7.160 1.00 . A A . 77 ALA CA 1 1
20 61663 1 1 72 ALA CB C 15.564 -2.364 -6.529 1.00 . A A . 77 ALA CB 1 1
20 61664 1 1 72 ALA H H 14.207 -2.728 -8.623 1.00 . A A . 77 ALA H 1 1
20 61665 1 1 72 ALA HA H 16.325 -4.114 -7.452 1.00 . A A . 77 ALA HA 1 1
20 61666 1 1 72 ALA HB1 H 15.989 -1.691 -7.259 1.00 . A A . 77 ALA HB1 1 1
20 61667 1 1 72 ALA HB2 H 16.235 -2.453 -5.688 1.00 . A A . 77 ALA HB2 1 1
20 61668 1 1 72 ALA HB3 H 14.614 -1.976 -6.193 1.00 . A A . 77 ALA HB3 1 1
20 61669 1 1 72 ALA N N 14.545 -3.611 -8.364 1.00 . A A . 77 ALA N 1 1
20 61670 1 1 72 ALA O O 15.422 -5.536 -5.578 1.00 . A A . 77 ALA O 1 1
20 61671 1 1 73 LEU C C 12.800 -6.876 -5.371 1.00 . A A . 78 LEU C 1 1
20 61672 1 1 73 LEU CA C 12.713 -5.401 -4.986 1.00 . A A . 78 LEU CA 1 1
20 61673 1 1 73 LEU CB C 11.251 -4.957 -4.897 1.00 . A A . 78 LEU CB 1 1
20 61674 1 1 73 LEU CD1 C 10.632 -6.243 -2.832 1.00 . A A . 78 LEU CD1 1 1
20 61675 1 1 73 LEU CD2 C 8.849 -5.501 -4.424 1.00 . A A . 78 LEU CD2 1 1
20 61676 1 1 73 LEU CG C 10.288 -5.982 -4.290 1.00 . A A . 78 LEU CG 1 1
20 61677 1 1 73 LEU H H 12.934 -3.881 -6.439 1.00 . A A . 78 LEU H 1 1
20 61678 1 1 73 LEU HA H 13.176 -5.269 -4.018 1.00 . A A . 78 LEU HA 1 1
20 61679 1 1 73 LEU HB2 H 11.206 -4.058 -4.301 1.00 . A A . 78 LEU HB2 1 1
20 61680 1 1 73 LEU HB3 H 10.907 -4.724 -5.894 1.00 . A A . 78 LEU HB3 1 1
20 61681 1 1 73 LEU HD11 H 10.551 -5.322 -2.274 1.00 . A A . 78 LEU HD11 1 1
20 61682 1 1 73 LEU HD12 H 11.642 -6.619 -2.762 1.00 . A A . 78 LEU HD12 1 1
20 61683 1 1 73 LEU HD13 H 9.947 -6.972 -2.425 1.00 . A A . 78 LEU HD13 1 1
20 61684 1 1 73 LEU HD21 H 8.183 -6.244 -4.012 1.00 . A A . 78 LEU HD21 1 1
20 61685 1 1 73 LEU HD22 H 8.617 -5.349 -5.467 1.00 . A A . 78 LEU HD22 1 1
20 61686 1 1 73 LEU HD23 H 8.729 -4.573 -3.888 1.00 . A A . 78 LEU HD23 1 1
20 61687 1 1 73 LEU HG H 10.380 -6.916 -4.825 1.00 . A A . 78 LEU HG 1 1
20 61688 1 1 73 LEU N N 13.431 -4.558 -5.937 1.00 . A A . 78 LEU N 1 1
20 61689 1 1 73 LEU O O 13.083 -7.728 -4.528 1.00 . A A . 78 LEU O 1 1
20 61690 1 1 74 GLN C C 14.020 -9.090 -7.034 1.00 . A A . 79 GLN C 1 1
20 61691 1 1 74 GLN CA C 12.605 -8.545 -7.118 1.00 . A A . 79 GLN CA 1 1
20 61692 1 1 74 GLN CB C 12.090 -8.620 -8.547 1.00 . A A . 79 GLN CB 1 1
20 61693 1 1 74 GLN CD C 10.190 -8.098 -10.118 1.00 . A A . 79 GLN CD 1 1
20 61694 1 1 74 GLN CG C 10.648 -8.174 -8.677 1.00 . A A . 79 GLN CG 1 1
20 61695 1 1 74 GLN H H 12.335 -6.452 -7.265 1.00 . A A . 79 GLN H 1 1
20 61696 1 1 74 GLN HA H 11.966 -9.140 -6.482 1.00 . A A . 79 GLN HA 1 1
20 61697 1 1 74 GLN HB2 H 12.702 -7.989 -9.174 1.00 . A A . 79 GLN HB2 1 1
20 61698 1 1 74 GLN HB3 H 12.163 -9.640 -8.893 1.00 . A A . 79 GLN HB3 1 1
20 61699 1 1 74 GLN HE21 H 8.326 -8.521 -9.572 1.00 . A A . 79 GLN HE21 1 1
20 61700 1 1 74 GLN HE22 H 8.576 -8.281 -11.264 1.00 . A A . 79 GLN HE22 1 1
20 61701 1 1 74 GLN HG2 H 10.018 -8.877 -8.152 1.00 . A A . 79 GLN HG2 1 1
20 61702 1 1 74 GLN HG3 H 10.544 -7.197 -8.229 1.00 . A A . 79 GLN HG3 1 1
20 61703 1 1 74 GLN N N 12.554 -7.172 -6.638 1.00 . A A . 79 GLN N 1 1
20 61704 1 1 74 GLN NE2 N 8.900 -8.323 -10.341 1.00 . A A . 79 GLN NE2 1 1
20 61705 1 1 74 GLN O O 14.226 -10.276 -6.772 1.00 . A A . 79 GLN O 1 1
20 61706 1 1 74 GLN OE1 O 10.985 -7.840 -11.022 1.00 . A A . 79 GLN OE1 1 1
20 61707 1 1 75 GLU C C 16.751 -8.984 -5.763 1.00 . A A . 80 GLU C 1 1
20 61708 1 1 75 GLU CA C 16.390 -8.615 -7.192 1.00 . A A . 80 GLU CA 1 1
20 61709 1 1 75 GLU CB C 17.291 -7.482 -7.684 1.00 . A A . 80 GLU CB 1 1
20 61710 1 1 75 GLU CD C 19.647 -6.632 -7.999 1.00 . A A . 80 GLU CD 1 1
20 61711 1 1 75 GLU CG C 18.767 -7.715 -7.408 1.00 . A A . 80 GLU CG 1 1
20 61712 1 1 75 GLU H H 14.767 -7.293 -7.480 1.00 . A A . 80 GLU H 1 1
20 61713 1 1 75 GLU HA H 16.527 -9.479 -7.825 1.00 . A A . 80 GLU HA 1 1
20 61714 1 1 75 GLU HB2 H 17.158 -7.368 -8.750 1.00 . A A . 80 GLU HB2 1 1
20 61715 1 1 75 GLU HB3 H 16.995 -6.566 -7.194 1.00 . A A . 80 GLU HB3 1 1
20 61716 1 1 75 GLU HG2 H 18.921 -7.740 -6.340 1.00 . A A . 80 GLU HG2 1 1
20 61717 1 1 75 GLU HG3 H 19.054 -8.665 -7.834 1.00 . A A . 80 GLU HG3 1 1
20 61718 1 1 75 GLU N N 14.994 -8.221 -7.262 1.00 . A A . 80 GLU N 1 1
20 61719 1 1 75 GLU O O 17.472 -9.953 -5.521 1.00 . A A . 80 GLU O 1 1
20 61720 1 1 75 GLU OE1 O 19.875 -5.613 -7.314 1.00 . A A . 80 GLU OE1 1 1
20 61721 1 1 75 GLU OE2 O 20.111 -6.802 -9.146 1.00 . A A . 80 GLU OE2 1 1
20 61722 1 1 76 MET C C 15.920 -9.766 -2.961 1.00 . A A . 81 MET C 1 1
20 61723 1 1 76 MET CA C 16.505 -8.432 -3.408 1.00 . A A . 81 MET CA 1 1
20 61724 1 1 76 MET CB C 15.920 -7.298 -2.565 1.00 . A A . 81 MET CB 1 1
20 61725 1 1 76 MET CE C 16.734 -3.215 -2.457 1.00 . A A . 81 MET CE 1 1
20 61726 1 1 76 MET CG C 16.615 -5.965 -2.770 1.00 . A A . 81 MET CG 1 1
20 61727 1 1 76 MET H H 15.677 -7.445 -5.081 1.00 . A A . 81 MET H 1 1
20 61728 1 1 76 MET HA H 17.576 -8.456 -3.267 1.00 . A A . 81 MET HA 1 1
20 61729 1 1 76 MET HB2 H 14.877 -7.178 -2.819 1.00 . A A . 81 MET HB2 1 1
20 61730 1 1 76 MET HB3 H 15.999 -7.564 -1.522 1.00 . A A . 81 MET HB3 1 1
20 61731 1 1 76 MET HE1 H 16.409 -2.325 -1.938 1.00 . A A . 81 MET HE1 1 1
20 61732 1 1 76 MET HE2 H 16.523 -3.113 -3.512 1.00 . A A . 81 MET HE2 1 1
20 61733 1 1 76 MET HE3 H 17.796 -3.348 -2.314 1.00 . A A . 81 MET HE3 1 1
20 61734 1 1 76 MET HG2 H 17.649 -6.063 -2.472 1.00 . A A . 81 MET HG2 1 1
20 61735 1 1 76 MET HG3 H 16.568 -5.705 -3.816 1.00 . A A . 81 MET HG3 1 1
20 61736 1 1 76 MET N N 16.244 -8.199 -4.820 1.00 . A A . 81 MET N 1 1
20 61737 1 1 76 MET O O 16.579 -10.542 -2.270 1.00 . A A . 81 MET O 1 1
20 61738 1 1 76 MET SD S 15.862 -4.637 -1.810 1.00 . A A . 81 MET SD 1 1
20 61739 1 1 77 LEU C C 14.669 -12.465 -3.687 1.00 . A A . 82 LEU C 1 1
20 61740 1 1 77 LEU CA C 14.007 -11.272 -3.001 1.00 . A A . 82 LEU CA 1 1
20 61741 1 1 77 LEU CB C 12.527 -11.205 -3.386 1.00 . A A . 82 LEU CB 1 1
20 61742 1 1 77 LEU CD1 C 10.358 -9.952 -3.279 1.00 . A A . 82 LEU CD1 1 1
20 61743 1 1 77 LEU CD2 C 11.475 -10.689 -1.168 1.00 . A A . 82 LEU CD2 1 1
20 61744 1 1 77 LEU CG C 11.692 -10.197 -2.592 1.00 . A A . 82 LEU CG 1 1
20 61745 1 1 77 LEU H H 14.205 -9.369 -3.909 1.00 . A A . 82 LEU H 1 1
20 61746 1 1 77 LEU HA H 14.087 -11.398 -1.932 1.00 . A A . 82 LEU HA 1 1
20 61747 1 1 77 LEU HB2 H 12.461 -10.949 -4.433 1.00 . A A . 82 LEU HB2 1 1
20 61748 1 1 77 LEU HB3 H 12.095 -12.185 -3.245 1.00 . A A . 82 LEU HB3 1 1
20 61749 1 1 77 LEU HD11 H 10.530 -9.609 -4.288 1.00 . A A . 82 LEU HD11 1 1
20 61750 1 1 77 LEU HD12 H 9.805 -9.201 -2.733 1.00 . A A . 82 LEU HD12 1 1
20 61751 1 1 77 LEU HD13 H 9.792 -10.872 -3.302 1.00 . A A . 82 LEU HD13 1 1
20 61752 1 1 77 LEU HD21 H 10.942 -11.627 -1.189 1.00 . A A . 82 LEU HD21 1 1
20 61753 1 1 77 LEU HD22 H 10.897 -9.959 -0.620 1.00 . A A . 82 LEU HD22 1 1
20 61754 1 1 77 LEU HD23 H 12.430 -10.828 -0.685 1.00 . A A . 82 LEU HD23 1 1
20 61755 1 1 77 LEU HG H 12.222 -9.256 -2.546 1.00 . A A . 82 LEU HG 1 1
20 61756 1 1 77 LEU N N 14.679 -10.028 -3.359 1.00 . A A . 82 LEU N 1 1
20 61757 1 1 77 LEU O O 14.734 -13.559 -3.126 1.00 . A A . 82 LEU O 1 1
20 61758 1 1 78 ALA C C 17.134 -13.692 -5.021 1.00 . A A . 83 ALA C 1 1
20 61759 1 1 78 ALA CA C 15.811 -13.302 -5.661 1.00 . A A . 83 ALA CA 1 1
20 61760 1 1 78 ALA CB C 16.035 -12.856 -7.097 1.00 . A A . 83 ALA CB 1 1
20 61761 1 1 78 ALA H H 15.078 -11.352 -5.294 1.00 . A A . 83 ALA H 1 1
20 61762 1 1 78 ALA HA H 15.158 -14.161 -5.671 1.00 . A A . 83 ALA HA 1 1
20 61763 1 1 78 ALA HB1 H 16.718 -12.020 -7.112 1.00 . A A . 83 ALA HB1 1 1
20 61764 1 1 78 ALA HB2 H 15.093 -12.559 -7.534 1.00 . A A . 83 ALA HB2 1 1
20 61765 1 1 78 ALA HB3 H 16.455 -13.674 -7.666 1.00 . A A . 83 ALA HB3 1 1
20 61766 1 1 78 ALA N N 15.156 -12.245 -4.901 1.00 . A A . 83 ALA N 1 1
20 61767 1 1 78 ALA O O 17.536 -14.855 -5.058 1.00 . A A . 83 ALA O 1 1
20 61768 1 1 79 ASN C C 18.934 -13.776 -2.519 1.00 . A A . 84 ASN C 1 1
20 61769 1 1 79 ASN CA C 19.093 -12.946 -3.789 1.00 . A A . 84 ASN CA 1 1
20 61770 1 1 79 ASN CB C 19.773 -11.615 -3.463 1.00 . A A . 84 ASN CB 1 1
20 61771 1 1 79 ASN CG C 20.181 -10.852 -4.709 1.00 . A A . 84 ASN CG 1 1
20 61772 1 1 79 ASN H H 17.432 -11.806 -4.433 1.00 . A A . 84 ASN H 1 1
20 61773 1 1 79 ASN HA H 19.713 -13.492 -4.484 1.00 . A A . 84 ASN HA 1 1
20 61774 1 1 79 ASN HB2 H 19.091 -11.000 -2.895 1.00 . A A . 84 ASN HB2 1 1
20 61775 1 1 79 ASN HB3 H 20.656 -11.805 -2.872 1.00 . A A . 84 ASN HB3 1 1
20 61776 1 1 79 ASN HD21 H 20.558 -12.555 -5.665 1.00 . A A . 84 ASN HD21 1 1
20 61777 1 1 79 ASN HD22 H 20.830 -11.110 -6.572 1.00 . A A . 84 ASN HD22 1 1
20 61778 1 1 79 ASN N N 17.809 -12.711 -4.433 1.00 . A A . 84 ASN N 1 1
20 61779 1 1 79 ASN ND2 N 20.561 -11.579 -5.754 1.00 . A A . 84 ASN ND2 1 1
20 61780 1 1 79 ASN O O 19.860 -14.478 -2.109 1.00 . A A . 84 ASN O 1 1
20 61781 1 1 79 ASN OD1 O 20.163 -9.621 -4.729 1.00 . A A . 84 ASN OD1 1 1
20 61782 1 1 80 THR C C 17.189 -15.907 -0.974 1.00 . A A . 85 THR C 1 1
20 61783 1 1 80 THR CA C 17.499 -14.446 -0.673 1.00 . A A . 85 THR CA 1 1
20 61784 1 1 80 THR CB C 16.331 -13.839 0.126 1.00 . A A . 85 THR CB 1 1
20 61785 1 1 80 THR CG2 C 16.597 -12.374 0.440 1.00 . A A . 85 THR CG2 1 1
20 61786 1 1 80 THR H H 17.056 -13.127 -2.273 1.00 . A A . 85 THR H 1 1
20 61787 1 1 80 THR HA H 18.388 -14.398 -0.061 1.00 . A A . 85 THR HA 1 1
20 61788 1 1 80 THR HB H 16.233 -14.378 1.057 1.00 . A A . 85 THR HB 1 1
20 61789 1 1 80 THR HG1 H 14.485 -14.489 -0.115 1.00 . A A . 85 THR HG1 1 1
20 61790 1 1 80 THR HG21 H 16.707 -11.824 -0.482 1.00 . A A . 85 THR HG21 1 1
20 61791 1 1 80 THR HG22 H 17.503 -12.289 1.021 1.00 . A A . 85 THR HG22 1 1
20 61792 1 1 80 THR HG23 H 15.769 -11.971 1.004 1.00 . A A . 85 THR HG23 1 1
20 61793 1 1 80 THR N N 17.761 -13.698 -1.899 1.00 . A A . 85 THR N 1 1
20 61794 1 1 80 THR O O 17.172 -16.745 -0.073 1.00 . A A . 85 THR O 1 1
20 61795 1 1 80 THR OG1 O 15.111 -13.959 -0.614 1.00 . A A . 85 THR OG1 1 1
20 61796 1 1 81 VAL C C 17.888 -18.433 -2.675 1.00 . A A . 86 VAL C 1 1
20 61797 1 1 81 VAL CA C 16.634 -17.566 -2.663 1.00 . A A . 86 VAL CA 1 1
20 61798 1 1 81 VAL CB C 15.991 -17.592 -4.062 1.00 . A A . 86 VAL CB 1 1
20 61799 1 1 81 VAL CG1 C 15.447 -18.978 -4.374 1.00 . A A . 86 VAL CG1 1 1
20 61800 1 1 81 VAL CG2 C 14.894 -16.545 -4.162 1.00 . A A . 86 VAL CG2 1 1
20 61801 1 1 81 VAL H H 16.970 -15.493 -2.918 1.00 . A A . 86 VAL H 1 1
20 61802 1 1 81 VAL HA H 15.929 -17.980 -1.957 1.00 . A A . 86 VAL HA 1 1
20 61803 1 1 81 VAL HB H 16.751 -17.357 -4.791 1.00 . A A . 86 VAL HB 1 1
20 61804 1 1 81 VAL HG11 H 14.673 -19.230 -3.664 1.00 . A A . 86 VAL HG11 1 1
20 61805 1 1 81 VAL HG12 H 16.245 -19.702 -4.309 1.00 . A A . 86 VAL HG12 1 1
20 61806 1 1 81 VAL HG13 H 15.035 -18.986 -5.373 1.00 . A A . 86 VAL HG13 1 1
20 61807 1 1 81 VAL HG21 H 14.172 -16.701 -3.373 1.00 . A A . 86 VAL HG21 1 1
20 61808 1 1 81 VAL HG22 H 14.402 -16.628 -5.121 1.00 . A A . 86 VAL HG22 1 1
20 61809 1 1 81 VAL HG23 H 15.326 -15.560 -4.064 1.00 . A A . 86 VAL HG23 1 1
20 61810 1 1 81 VAL N N 16.943 -16.205 -2.245 1.00 . A A . 86 VAL N 1 1
20 61811 1 1 81 VAL O O 17.909 -19.521 -2.098 1.00 . A A . 86 VAL O 1 1
20 61812 1 1 82 GLU C C 21.201 -18.123 -2.410 1.00 . A A . 87 GLU C 1 1
20 61813 1 1 82 GLU CA C 20.196 -18.668 -3.420 1.00 . A A . 87 GLU CA 1 1
20 61814 1 1 82 GLU CB C 20.773 -18.572 -4.835 1.00 . A A . 87 GLU CB 1 1
20 61815 1 1 82 GLU CD C 22.060 -20.744 -4.706 1.00 . A A . 87 GLU CD 1 1
20 61816 1 1 82 GLU CG C 22.122 -19.256 -4.992 1.00 . A A . 87 GLU CG 1 1
20 61817 1 1 82 GLU H H 18.853 -17.074 -3.779 1.00 . A A . 87 GLU H 1 1
20 61818 1 1 82 GLU HA H 19.999 -19.706 -3.191 1.00 . A A . 87 GLU HA 1 1
20 61819 1 1 82 GLU HB2 H 20.079 -19.028 -5.525 1.00 . A A . 87 GLU HB2 1 1
20 61820 1 1 82 GLU HB3 H 20.890 -17.529 -5.091 1.00 . A A . 87 GLU HB3 1 1
20 61821 1 1 82 GLU HG2 H 22.466 -19.116 -6.005 1.00 . A A . 87 GLU HG2 1 1
20 61822 1 1 82 GLU HG3 H 22.824 -18.802 -4.308 1.00 . A A . 87 GLU HG3 1 1
20 61823 1 1 82 GLU N N 18.934 -17.944 -3.337 1.00 . A A . 87 GLU N 1 1
20 61824 1 1 82 GLU O O 21.551 -16.944 -2.445 1.00 . A A . 87 GLU O 1 1
20 61825 1 1 82 GLU OE1 O 22.215 -21.130 -3.528 1.00 . A A . 87 GLU OE1 1 1
20 61826 1 1 82 GLU OE2 O 21.856 -21.523 -5.660 1.00 . A A . 87 GLU OE2 1 1
20 61827 1 1 83 LYS C C 24.047 -18.933 -0.922 1.00 . A A . 88 LYS C 1 1
20 61828 1 1 83 LYS CA C 22.623 -18.594 -0.493 1.00 . A A . 88 LYS CA 1 1
20 61829 1 1 83 LYS CB C 22.298 -19.277 0.838 1.00 . A A . 88 LYS CB 1 1
20 61830 1 1 83 LYS CD C 21.962 -21.430 2.100 1.00 . A A . 88 LYS CD 1 1
20 61831 1 1 83 LYS CE C 20.580 -21.079 2.632 1.00 . A A . 88 LYS CE 1 1
20 61832 1 1 83 LYS CG C 22.223 -20.793 0.742 1.00 . A A . 88 LYS CG 1 1
20 61833 1 1 83 LYS H H 21.343 -19.916 -1.537 1.00 . A A . 88 LYS H 1 1
20 61834 1 1 83 LYS HA H 22.546 -17.525 -0.363 1.00 . A A . 88 LYS HA 1 1
20 61835 1 1 83 LYS HB2 H 23.062 -19.021 1.556 1.00 . A A . 88 LYS HB2 1 1
20 61836 1 1 83 LYS HB3 H 21.345 -18.913 1.193 1.00 . A A . 88 LYS HB3 1 1
20 61837 1 1 83 LYS HD2 H 22.036 -22.503 2.002 1.00 . A A . 88 LYS HD2 1 1
20 61838 1 1 83 LYS HD3 H 22.707 -21.079 2.799 1.00 . A A . 88 LYS HD3 1 1
20 61839 1 1 83 LYS HE2 H 20.456 -21.539 3.601 1.00 . A A . 88 LYS HE2 1 1
20 61840 1 1 83 LYS HE3 H 20.508 -20.005 2.733 1.00 . A A . 88 LYS HE3 1 1
20 61841 1 1 83 LYS HG2 H 21.420 -21.062 0.072 1.00 . A A . 88 LYS HG2 1 1
20 61842 1 1 83 LYS HG3 H 23.158 -21.166 0.353 1.00 . A A . 88 LYS HG3 1 1
20 61843 1 1 83 LYS HZ1 H 19.553 -22.590 1.618 1.00 . A A . 88 LYS HZ1 1 1
20 61844 1 1 83 LYS HZ2 H 19.592 -21.114 0.792 1.00 . A A . 88 LYS HZ2 1 1
20 61845 1 1 83 LYS HZ3 H 18.568 -21.310 2.123 1.00 . A A . 88 LYS HZ3 1 1
20 61846 1 1 83 LYS N N 21.659 -18.989 -1.513 1.00 . A A . 88 LYS N 1 1
20 61847 1 1 83 LYS NZ N 19.498 -21.556 1.728 1.00 . A A . 88 LYS NZ 1 1
20 61848 1 1 83 LYS O O 24.311 -20.025 -1.427 1.00 . A A . 88 LYS O 1 1
20 61849 1 1 84 SER C C 27.253 -17.184 -0.351 1.00 . A A . 89 SER C 1 1
20 61850 1 1 84 SER CA C 26.361 -18.183 -1.081 1.00 . A A . 89 SER CA 1 1
20 61851 1 1 84 SER CB C 26.543 -18.039 -2.593 1.00 . A A . 89 SER CB 1 1
20 61852 1 1 84 SER H H 24.687 -17.140 -0.312 1.00 . A A . 89 SER H 1 1
20 61853 1 1 84 SER HA H 26.643 -19.183 -0.786 1.00 . A A . 89 SER HA 1 1
20 61854 1 1 84 SER HB2 H 27.587 -18.161 -2.840 1.00 . A A . 89 SER HB2 1 1
20 61855 1 1 84 SER HB3 H 25.962 -18.799 -3.097 1.00 . A A . 89 SER HB3 1 1
20 61856 1 1 84 SER HG H 25.282 -16.540 -2.614 1.00 . A A . 89 SER HG 1 1
20 61857 1 1 84 SER N N 24.961 -17.989 -0.717 1.00 . A A . 89 SER N 1 1
20 61858 1 1 84 SER O O 26.769 -16.339 0.402 1.00 . A A . 89 SER O 1 1
20 61859 1 1 84 SER OG O 26.113 -16.765 -3.039 1.00 . A A . 89 SER OG 1 1
20 61860 1 1 85 GLU C C 29.505 -15.016 -0.593 1.00 . A A . 90 GLU C 1 1
20 61861 1 1 85 GLU CA C 29.521 -16.394 0.059 1.00 . A A . 90 GLU CA 1 1
20 61862 1 1 85 GLU CB C 30.929 -16.989 -0.016 1.00 . A A . 90 GLU CB 1 1
20 61863 1 1 85 GLU CD C 30.773 -18.210 2.191 1.00 . A A . 90 GLU CD 1 1
20 61864 1 1 85 GLU CG C 31.069 -18.318 0.707 1.00 . A A . 90 GLU CG 1 1
20 61865 1 1 85 GLU H H 28.885 -17.979 -1.193 1.00 . A A . 90 GLU H 1 1
20 61866 1 1 85 GLU HA H 29.239 -16.292 1.096 1.00 . A A . 90 GLU HA 1 1
20 61867 1 1 85 GLU HB2 H 31.189 -17.138 -1.053 1.00 . A A . 90 GLU HB2 1 1
20 61868 1 1 85 GLU HB3 H 31.625 -16.290 0.424 1.00 . A A . 90 GLU HB3 1 1
20 61869 1 1 85 GLU HG2 H 30.382 -19.026 0.270 1.00 . A A . 90 GLU HG2 1 1
20 61870 1 1 85 GLU HG3 H 32.081 -18.677 0.582 1.00 . A A . 90 GLU HG3 1 1
20 61871 1 1 85 GLU N N 28.559 -17.287 -0.579 1.00 . A A . 90 GLU N 1 1
20 61872 1 1 85 GLU O O 29.261 -14.888 -1.793 1.00 . A A . 90 GLU O 1 1
20 61873 1 1 85 GLU OE1 O 31.682 -17.815 2.950 1.00 . A A . 90 GLU OE1 1 1
20 61874 1 1 85 GLU OE2 O 29.632 -18.521 2.591 1.00 . A A . 90 GLU OE2 1 1
20 61875 1 1 86 GLY C C 28.571 -11.825 0.124 1.00 . A A . 91 GLY C 1 1
20 61876 1 1 86 GLY CA C 29.782 -12.629 -0.306 1.00 . A A . 91 GLY CA 1 1
20 61877 1 1 86 GLY H H 29.948 -14.150 1.157 1.00 . A A . 91 GLY H 1 1
20 61878 1 1 86 GLY HA2 H 30.673 -12.134 0.050 1.00 . A A . 91 GLY HA2 1 1
20 61879 1 1 86 GLY HA3 H 29.812 -12.666 -1.385 1.00 . A A . 91 GLY HA3 1 1
20 61880 1 1 86 GLY N N 29.766 -13.986 0.208 1.00 . A A . 91 GLY N 1 1
20 61881 1 1 86 GLY O O 28.612 -10.594 0.137 1.00 . A A . 91 GLY O 1 1
20 61882 1 1 87 GLN C C 25.751 -10.903 -0.165 1.00 . A A . 92 GLN C 1 1
20 61883 1 1 87 GLN CA C 26.260 -11.862 0.908 1.00 . A A . 92 GLN CA 1 1
20 61884 1 1 87 GLN CB C 26.496 -11.103 2.217 1.00 . A A . 92 GLN CB 1 1
20 61885 1 1 87 GLN CD C 27.399 -11.172 4.575 1.00 . A A . 92 GLN CD 1 1
20 61886 1 1 87 GLN CG C 27.091 -11.963 3.319 1.00 . A A . 92 GLN CG 1 1
20 61887 1 1 87 GLN H H 27.523 -13.498 0.444 1.00 . A A . 92 GLN H 1 1
20 61888 1 1 87 GLN HA H 25.516 -12.626 1.074 1.00 . A A . 92 GLN HA 1 1
20 61889 1 1 87 GLN HB2 H 27.171 -10.281 2.028 1.00 . A A . 92 GLN HB2 1 1
20 61890 1 1 87 GLN HB3 H 25.553 -10.709 2.566 1.00 . A A . 92 GLN HB3 1 1
20 61891 1 1 87 GLN HE21 H 25.579 -11.543 5.286 1.00 . A A . 92 GLN HE21 1 1
20 61892 1 1 87 GLN HE22 H 26.599 -10.585 6.299 1.00 . A A . 92 GLN HE22 1 1
20 61893 1 1 87 GLN HG2 H 26.388 -12.744 3.568 1.00 . A A . 92 GLN HG2 1 1
20 61894 1 1 87 GLN HG3 H 28.008 -12.406 2.958 1.00 . A A . 92 GLN HG3 1 1
20 61895 1 1 87 GLN N N 27.491 -12.519 0.475 1.00 . A A . 92 GLN N 1 1
20 61896 1 1 87 GLN NE2 N 26.427 -11.092 5.478 1.00 . A A . 92 GLN NE2 1 1
20 61897 1 1 87 GLN O O 26.231 -10.916 -1.299 1.00 . A A . 92 GLN O 1 1
20 61898 1 1 87 GLN OE1 O 28.496 -10.639 4.734 1.00 . A A . 92 GLN OE1 1 1
20 61899 1 1 88 VAL C C 25.188 -7.971 -1.002 1.00 . A A . 93 VAL C 1 1
20 61900 1 1 88 VAL CA C 24.210 -9.111 -0.739 1.00 . A A . 93 VAL CA 1 1
20 61901 1 1 88 VAL CB C 22.877 -8.534 -0.228 1.00 . A A . 93 VAL CB 1 1
20 61902 1 1 88 VAL CG1 C 21.794 -9.601 -0.239 1.00 . A A . 93 VAL CG1 1 1
20 61903 1 1 88 VAL CG2 C 23.045 -7.950 1.168 1.00 . A A . 93 VAL CG2 1 1
20 61904 1 1 88 VAL H H 24.426 -10.118 1.111 1.00 . A A . 93 VAL H 1 1
20 61905 1 1 88 VAL HA H 24.020 -9.627 -1.670 1.00 . A A . 93 VAL HA 1 1
20 61906 1 1 88 VAL HB H 22.574 -7.738 -0.893 1.00 . A A . 93 VAL HB 1 1
20 61907 1 1 88 VAL HG11 H 22.042 -10.374 0.473 1.00 . A A . 93 VAL HG11 1 1
20 61908 1 1 88 VAL HG12 H 21.722 -10.031 -1.227 1.00 . A A . 93 VAL HG12 1 1
20 61909 1 1 88 VAL HG13 H 20.846 -9.156 0.029 1.00 . A A . 93 VAL HG13 1 1
20 61910 1 1 88 VAL HG21 H 23.378 -8.723 1.843 1.00 . A A . 93 VAL HG21 1 1
20 61911 1 1 88 VAL HG22 H 22.098 -7.557 1.509 1.00 . A A . 93 VAL HG22 1 1
20 61912 1 1 88 VAL HG23 H 23.776 -7.155 1.140 1.00 . A A . 93 VAL HG23 1 1
20 61913 1 1 88 VAL N N 24.775 -10.076 0.197 1.00 . A A . 93 VAL N 1 1
20 61914 1 1 88 VAL O O 25.285 -7.472 -2.124 1.00 . A A . 93 VAL O 1 1
20 61915 1 1 89 ASP C C 28.224 -7.052 -0.573 1.00 . A A . 94 ASP C 1 1
20 61916 1 1 89 ASP CA C 26.891 -6.489 -0.090 1.00 . A A . 94 ASP CA 1 1
20 61917 1 1 89 ASP CB C 27.083 -5.777 1.252 1.00 . A A . 94 ASP CB 1 1
20 61918 1 1 89 ASP CG C 25.768 -5.398 1.906 1.00 . A A . 94 ASP CG 1 1
20 61919 1 1 89 ASP H H 25.786 -7.994 0.909 1.00 . A A . 94 ASP H 1 1
20 61920 1 1 89 ASP HA H 26.522 -5.782 -0.818 1.00 . A A . 94 ASP HA 1 1
20 61921 1 1 89 ASP HB2 H 27.621 -6.430 1.925 1.00 . A A . 94 ASP HB2 1 1
20 61922 1 1 89 ASP HB3 H 27.660 -4.877 1.096 1.00 . A A . 94 ASP HB3 1 1
20 61923 1 1 89 ASP N N 25.913 -7.563 0.038 1.00 . A A . 94 ASP N 1 1
20 61924 1 1 89 ASP O O 29.163 -7.213 0.209 1.00 . A A . 94 ASP O 1 1
20 61925 1 1 89 ASP OD1 O 25.204 -6.240 2.635 1.00 . A A . 94 ASP OD1 1 1
20 61926 1 1 89 ASP OD2 O 25.305 -4.259 1.692 1.00 . A A . 94 ASP OD2 1 1
20 61927 1 1 90 VAL C C 30.532 -6.828 -2.801 1.00 . A A . 95 VAL C 1 1
20 61928 1 1 90 VAL CA C 29.501 -7.904 -2.474 1.00 . A A . 95 VAL CA 1 1
20 61929 1 1 90 VAL CB C 29.168 -8.695 -3.755 1.00 . A A . 95 VAL CB 1 1
20 61930 1 1 90 VAL CG1 C 28.267 -9.876 -3.431 1.00 . A A . 95 VAL CG1 1 1
20 61931 1 1 90 VAL CG2 C 28.520 -7.790 -4.793 1.00 . A A . 95 VAL CG2 1 1
20 61932 1 1 90 VAL H H 27.517 -7.168 -2.441 1.00 . A A . 95 VAL H 1 1
20 61933 1 1 90 VAL HA H 29.933 -8.590 -1.761 1.00 . A A . 95 VAL HA 1 1
20 61934 1 1 90 VAL HB H 30.090 -9.077 -4.168 1.00 . A A . 95 VAL HB 1 1
20 61935 1 1 90 VAL HG11 H 27.338 -9.517 -3.013 1.00 . A A . 95 VAL HG11 1 1
20 61936 1 1 90 VAL HG12 H 28.759 -10.518 -2.715 1.00 . A A . 95 VAL HG12 1 1
20 61937 1 1 90 VAL HG13 H 28.064 -10.433 -4.334 1.00 . A A . 95 VAL HG13 1 1
20 61938 1 1 90 VAL HG21 H 27.634 -7.338 -4.373 1.00 . A A . 95 VAL HG21 1 1
20 61939 1 1 90 VAL HG22 H 28.250 -8.374 -5.660 1.00 . A A . 95 VAL HG22 1 1
20 61940 1 1 90 VAL HG23 H 29.216 -7.017 -5.082 1.00 . A A . 95 VAL HG23 1 1
20 61941 1 1 90 VAL N N 28.297 -7.339 -1.873 1.00 . A A . 95 VAL N 1 1
20 61942 1 1 90 VAL O O 31.599 -7.121 -3.336 1.00 . A A . 95 VAL O 1 1
20 61943 1 1 91 GLU C C 32.540 -4.718 -2.146 1.00 . A A . 96 GLU C 1 1
20 61944 1 1 91 GLU CA C 31.135 -4.477 -2.723 1.00 . A A . 96 GLU CA 1 1
20 61945 1 1 91 GLU CB C 30.566 -3.167 -2.211 1.00 . A A . 96 GLU CB 1 1
20 61946 1 1 91 GLU CD C 31.052 -1.977 -4.396 1.00 . A A . 96 GLU CD 1 1
20 61947 1 1 91 GLU CG C 30.027 -2.268 -3.316 1.00 . A A . 96 GLU CG 1 1
20 61948 1 1 91 GLU H H 29.360 -5.402 -2.027 1.00 . A A . 96 GLU H 1 1
20 61949 1 1 91 GLU HA H 31.231 -4.403 -3.797 1.00 . A A . 96 GLU HA 1 1
20 61950 1 1 91 GLU HB2 H 29.761 -3.382 -1.525 1.00 . A A . 96 GLU HB2 1 1
20 61951 1 1 91 GLU HB3 H 31.341 -2.632 -1.686 1.00 . A A . 96 GLU HB3 1 1
20 61952 1 1 91 GLU HG2 H 29.176 -2.750 -3.772 1.00 . A A . 96 GLU HG2 1 1
20 61953 1 1 91 GLU HG3 H 29.714 -1.331 -2.877 1.00 . A A . 96 GLU HG3 1 1
20 61954 1 1 91 GLU N N 30.220 -5.582 -2.462 1.00 . A A . 96 GLU N 1 1
20 61955 1 1 91 GLU O O 33.512 -4.323 -2.782 1.00 . A A . 96 GLU O 1 1
20 61956 1 1 91 GLU OE1 O 31.147 -2.772 -5.354 1.00 . A A . 96 GLU OE1 1 1
20 61957 1 1 91 GLU OE2 O 31.757 -0.952 -4.286 1.00 . A A . 96 GLU OE2 1 1
20 61958 1 1 92 LYS C C 31.154 -4.619 0.867 1.00 . A A . 97 LYS C 1 1
20 61959 1 1 92 LYS CA C 31.591 -5.748 -0.068 1.00 . A A . 97 LYS CA 1 1
20 61960 1 1 92 LYS CB C 32.038 -6.954 0.764 1.00 . A A . 97 LYS CB 1 1
20 61961 1 1 92 LYS CD C 32.940 -9.306 0.794 1.00 . A A . 97 LYS CD 1 1
20 61962 1 1 92 LYS CE C 31.806 -9.923 1.601 1.00 . A A . 97 LYS CE 1 1
20 61963 1 1 92 LYS CG C 32.454 -8.153 -0.074 1.00 . A A . 97 LYS CG 1 1
20 61964 1 1 92 LYS H H 33.605 -5.500 -0.641 1.00 . A A . 97 LYS H 1 1
20 61965 1 1 92 LYS HA H 30.758 -6.037 -0.675 1.00 . A A . 97 LYS HA 1 1
20 61966 1 1 92 LYS HB2 H 32.878 -6.663 1.377 1.00 . A A . 97 LYS HB2 1 1
20 61967 1 1 92 LYS HB3 H 31.223 -7.256 1.407 1.00 . A A . 97 LYS HB3 1 1
20 61968 1 1 92 LYS HD2 H 33.369 -10.066 0.158 1.00 . A A . 97 LYS HD2 1 1
20 61969 1 1 92 LYS HD3 H 33.695 -8.938 1.474 1.00 . A A . 97 LYS HD3 1 1
20 61970 1 1 92 LYS HE2 H 31.383 -9.163 2.241 1.00 . A A . 97 LYS HE2 1 1
20 61971 1 1 92 LYS HE3 H 31.049 -10.279 0.918 1.00 . A A . 97 LYS HE3 1 1
20 61972 1 1 92 LYS HG2 H 31.607 -8.487 -0.653 1.00 . A A . 97 LYS HG2 1 1
20 61973 1 1 92 LYS HG3 H 33.251 -7.855 -0.738 1.00 . A A . 97 LYS HG3 1 1
20 61974 1 1 92 LYS HZ1 H 32.996 -10.730 3.117 1.00 . A A . 97 LYS HZ1 1 1
20 61975 1 1 92 LYS HZ2 H 32.690 -11.800 1.844 1.00 . A A . 97 LYS HZ2 1 1
20 61976 1 1 92 LYS HZ3 H 31.477 -11.463 2.973 1.00 . A A . 97 LYS HZ3 1 1
20 61977 1 1 92 LYS N N 32.691 -5.327 -0.947 1.00 . A A . 97 LYS N 1 1
20 61978 1 1 92 LYS NZ N 32.275 -11.059 2.442 1.00 . A A . 97 LYS NZ 1 1
20 61979 1 1 92 LYS O O 29.973 -4.258 0.958 1.00 . A A . 97 LYS O 1 1
20 61980 1 1 93 TRP C C 31.459 -1.705 1.904 1.00 . A A . 98 TRP C 1 1
20 61981 1 1 93 TRP CA C 31.953 -3.006 2.525 1.00 . A A . 98 TRP CA 1 1
20 61982 1 1 93 TRP CB C 33.257 -2.754 3.289 1.00 . A A . 98 TRP CB 1 1
20 61983 1 1 93 TRP CD1 C 33.415 -0.369 4.211 1.00 . A A . 98 TRP CD1 1 1
20 61984 1 1 93 TRP CD2 C 32.703 -1.884 5.698 1.00 . A A . 98 TRP CD2 1 1
20 61985 1 1 93 TRP CE2 C 32.744 -0.624 6.325 1.00 . A A . 98 TRP CE2 1 1
20 61986 1 1 93 TRP CE3 C 32.284 -2.992 6.440 1.00 . A A . 98 TRP CE3 1 1
20 61987 1 1 93 TRP CG C 33.135 -1.699 4.345 1.00 . A A . 98 TRP CG 1 1
20 61988 1 1 93 TRP CH2 C 31.975 -1.546 8.360 1.00 . A A . 98 TRP CH2 1 1
20 61989 1 1 93 TRP CZ2 C 32.380 -0.443 7.659 1.00 . A A . 98 TRP CZ2 1 1
20 61990 1 1 93 TRP CZ3 C 31.925 -2.812 7.762 1.00 . A A . 98 TRP CZ3 1 1
20 61991 1 1 93 TRP H H 33.058 -4.391 1.382 1.00 . A A . 98 TRP H 1 1
20 61992 1 1 93 TRP HA H 31.210 -3.350 3.228 1.00 . A A . 98 TRP HA 1 1
20 61993 1 1 93 TRP HB2 H 33.566 -3.671 3.767 1.00 . A A . 98 TRP HB2 1 1
20 61994 1 1 93 TRP HB3 H 34.021 -2.444 2.590 1.00 . A A . 98 TRP HB3 1 1
20 61995 1 1 93 TRP HD1 H 33.767 0.089 3.297 1.00 . A A . 98 TRP HD1 1 1
20 61996 1 1 93 TRP HE1 H 33.306 1.244 5.551 1.00 . A A . 98 TRP HE1 1 1
20 61997 1 1 93 TRP HE3 H 32.240 -3.976 5.997 1.00 . A A . 98 TRP HE3 1 1
20 61998 1 1 93 TRP HH2 H 31.685 -1.452 9.396 1.00 . A A . 98 TRP HH2 1 1
20 61999 1 1 93 TRP HZ2 H 32.412 0.526 8.134 1.00 . A A . 98 TRP HZ2 1 1
20 62000 1 1 93 TRP HZ3 H 31.600 -3.657 8.351 1.00 . A A . 98 TRP HZ3 1 1
20 62001 1 1 93 TRP N N 32.150 -4.067 1.545 1.00 . A A . 98 TRP N 1 1
20 62002 1 1 93 TRP NE1 N 33.180 0.285 5.396 1.00 . A A . 98 TRP NE1 1 1
20 62003 1 1 93 TRP O O 30.784 -0.925 2.571 1.00 . A A . 98 TRP O 1 1
20 62004 1 1 94 LYS C C 29.833 -0.151 -0.014 1.00 . A A . 99 LYS C 1 1
20 62005 1 1 94 LYS CA C 31.355 -0.214 0.009 1.00 . A A . 99 LYS CA 1 1
20 62006 1 1 94 LYS CB C 31.920 -0.080 -1.408 1.00 . A A . 99 LYS CB 1 1
20 62007 1 1 94 LYS CD C 34.321 -0.707 -1.000 1.00 . A A . 99 LYS CD 1 1
20 62008 1 1 94 LYS CE C 35.752 -0.199 -0.925 1.00 . A A . 99 LYS CE 1 1
20 62009 1 1 94 LYS CG C 33.366 0.386 -1.449 1.00 . A A . 99 LYS CG 1 1
20 62010 1 1 94 LYS H H 32.334 -2.100 0.140 1.00 . A A . 99 LYS H 1 1
20 62011 1 1 94 LYS HA H 31.721 0.606 0.609 1.00 . A A . 99 LYS HA 1 1
20 62012 1 1 94 LYS HB2 H 31.861 -1.037 -1.899 1.00 . A A . 99 LYS HB2 1 1
20 62013 1 1 94 LYS HB3 H 31.320 0.633 -1.955 1.00 . A A . 99 LYS HB3 1 1
20 62014 1 1 94 LYS HD2 H 34.021 -1.056 -0.023 1.00 . A A . 99 LYS HD2 1 1
20 62015 1 1 94 LYS HD3 H 34.275 -1.523 -1.707 1.00 . A A . 99 LYS HD3 1 1
20 62016 1 1 94 LYS HE2 H 35.814 0.549 -0.149 1.00 . A A . 99 LYS HE2 1 1
20 62017 1 1 94 LYS HE3 H 36.401 -1.027 -0.678 1.00 . A A . 99 LYS HE3 1 1
20 62018 1 1 94 LYS HG2 H 33.612 0.672 -2.461 1.00 . A A . 99 LYS HG2 1 1
20 62019 1 1 94 LYS HG3 H 33.477 1.240 -0.795 1.00 . A A . 99 LYS HG3 1 1
20 62020 1 1 94 LYS HZ1 H 37.169 0.762 -2.120 1.00 . A A . 99 LYS HZ1 1 1
20 62021 1 1 94 LYS HZ2 H 35.570 1.185 -2.477 1.00 . A A . 99 LYS HZ2 1 1
20 62022 1 1 94 LYS HZ3 H 36.177 -0.316 -2.967 1.00 . A A . 99 LYS HZ3 1 1
20 62023 1 1 94 LYS N N 31.797 -1.451 0.645 1.00 . A A . 99 LYS N 1 1
20 62024 1 1 94 LYS NZ N 36.198 0.399 -2.212 1.00 . A A . 99 LYS NZ 1 1
20 62025 1 1 94 LYS O O 29.238 0.875 0.320 1.00 . A A . 99 LYS O 1 1
20 62026 1 1 95 PHE C C 27.177 -1.430 0.948 1.00 . A A . 100 PHE C 1 1
20 62027 1 1 95 PHE CA C 27.752 -1.330 -0.457 1.00 . A A . 100 PHE CA 1 1
20 62028 1 1 95 PHE CB C 27.288 -2.523 -1.295 1.00 . A A . 100 PHE CB 1 1
20 62029 1 1 95 PHE CD1 C 25.491 -1.487 -2.706 1.00 . A A . 100 PHE CD1 1 1
20 62030 1 1 95 PHE CD2 C 24.884 -3.244 -1.213 1.00 . A A . 100 PHE CD2 1 1
20 62031 1 1 95 PHE CE1 C 24.178 -1.384 -3.124 1.00 . A A . 100 PHE CE1 1 1
20 62032 1 1 95 PHE CE2 C 23.569 -3.146 -1.627 1.00 . A A . 100 PHE CE2 1 1
20 62033 1 1 95 PHE CG C 25.858 -2.417 -1.746 1.00 . A A . 100 PHE CG 1 1
20 62034 1 1 95 PHE CZ C 23.216 -2.215 -2.584 1.00 . A A . 100 PHE CZ 1 1
20 62035 1 1 95 PHE H H 29.735 -2.044 -0.641 1.00 . A A . 100 PHE H 1 1
20 62036 1 1 95 PHE HA H 27.394 -0.419 -0.913 1.00 . A A . 100 PHE HA 1 1
20 62037 1 1 95 PHE HB2 H 27.907 -2.599 -2.174 1.00 . A A . 100 PHE HB2 1 1
20 62038 1 1 95 PHE HB3 H 27.388 -3.425 -0.711 1.00 . A A . 100 PHE HB3 1 1
20 62039 1 1 95 PHE HD1 H 26.242 -0.837 -3.129 1.00 . A A . 100 PHE HD1 1 1
20 62040 1 1 95 PHE HD2 H 25.160 -3.973 -0.465 1.00 . A A . 100 PHE HD2 1 1
20 62041 1 1 95 PHE HE1 H 23.905 -0.655 -3.873 1.00 . A A . 100 PHE HE1 1 1
20 62042 1 1 95 PHE HE2 H 22.819 -3.796 -1.203 1.00 . A A . 100 PHE HE2 1 1
20 62043 1 1 95 PHE HZ H 22.189 -2.136 -2.911 1.00 . A A . 100 PHE HZ 1 1
20 62044 1 1 95 PHE N N 29.207 -1.257 -0.403 1.00 . A A . 100 PHE N 1 1
20 62045 1 1 95 PHE O O 26.171 -0.794 1.261 1.00 . A A . 100 PHE O 1 1
20 62046 1 1 96 MET C C 27.306 -1.063 3.887 1.00 . A A . 101 MET C 1 1
20 62047 1 1 96 MET CA C 27.362 -2.411 3.169 1.00 . A A . 101 MET CA 1 1
20 62048 1 1 96 MET CB C 28.292 -3.370 3.920 1.00 . A A . 101 MET CB 1 1
20 62049 1 1 96 MET CE C 27.263 -3.319 7.973 1.00 . A A . 101 MET CE 1 1
20 62050 1 1 96 MET CG C 27.773 -3.791 5.289 1.00 . A A . 101 MET CG 1 1
20 62051 1 1 96 MET H H 28.607 -2.737 1.480 1.00 . A A . 101 MET H 1 1
20 62052 1 1 96 MET HA H 26.368 -2.833 3.141 1.00 . A A . 101 MET HA 1 1
20 62053 1 1 96 MET HB2 H 28.427 -4.260 3.324 1.00 . A A . 101 MET HB2 1 1
20 62054 1 1 96 MET HB3 H 29.251 -2.889 4.054 1.00 . A A . 101 MET HB3 1 1
20 62055 1 1 96 MET HE1 H 27.285 -2.645 8.817 1.00 . A A . 101 MET HE1 1 1
20 62056 1 1 96 MET HE2 H 27.844 -4.201 8.201 1.00 . A A . 101 MET HE2 1 1
20 62057 1 1 96 MET HE3 H 26.241 -3.604 7.767 1.00 . A A . 101 MET HE3 1 1
20 62058 1 1 96 MET HG2 H 26.726 -4.037 5.200 1.00 . A A . 101 MET HG2 1 1
20 62059 1 1 96 MET HG3 H 28.321 -4.664 5.611 1.00 . A A . 101 MET HG3 1 1
20 62060 1 1 96 MET N N 27.817 -2.240 1.792 1.00 . A A . 101 MET N 1 1
20 62061 1 1 96 MET O O 26.321 -0.740 4.555 1.00 . A A . 101 MET O 1 1
20 62062 1 1 96 MET SD S 27.957 -2.501 6.538 1.00 . A A . 101 MET SD 1 1
20 62063 1 1 97 MET C C 27.496 2.015 3.692 1.00 . A A . 102 MET C 1 1
20 62064 1 1 97 MET CA C 28.453 1.035 4.359 1.00 . A A . 102 MET CA 1 1
20 62065 1 1 97 MET CB C 29.889 1.565 4.281 1.00 . A A . 102 MET CB 1 1
20 62066 1 1 97 MET CE C 30.307 4.432 2.926 1.00 . A A . 102 MET CE 1 1
20 62067 1 1 97 MET CG C 30.147 2.785 5.155 1.00 . A A . 102 MET CG 1 1
20 62068 1 1 97 MET H H 29.111 -0.590 3.181 1.00 . A A . 102 MET H 1 1
20 62069 1 1 97 MET HA H 28.175 0.927 5.398 1.00 . A A . 102 MET HA 1 1
20 62070 1 1 97 MET HB2 H 30.566 0.782 4.587 1.00 . A A . 102 MET HB2 1 1
20 62071 1 1 97 MET HB3 H 30.104 1.832 3.257 1.00 . A A . 102 MET HB3 1 1
20 62072 1 1 97 MET HE1 H 31.368 4.499 3.111 1.00 . A A . 102 MET HE1 1 1
20 62073 1 1 97 MET HE2 H 29.976 5.317 2.402 1.00 . A A . 102 MET HE2 1 1
20 62074 1 1 97 MET HE3 H 30.100 3.559 2.324 1.00 . A A . 102 MET HE3 1 1
20 62075 1 1 97 MET HG2 H 29.719 2.606 6.130 1.00 . A A . 102 MET HG2 1 1
20 62076 1 1 97 MET HG3 H 31.215 2.918 5.254 1.00 . A A . 102 MET HG3 1 1
20 62077 1 1 97 MET N N 28.367 -0.278 3.732 1.00 . A A . 102 MET N 1 1
20 62078 1 1 97 MET O O 26.831 2.800 4.366 1.00 . A A . 102 MET O 1 1
20 62079 1 1 97 MET SD S 29.436 4.302 4.486 1.00 . A A . 102 MET SD 1 1
20 62080 1 1 98 LYS C C 25.105 2.683 2.059 1.00 . A A . 103 LYS C 1 1
20 62081 1 1 98 LYS CA C 26.553 2.849 1.610 1.00 . A A . 103 LYS CA 1 1
20 62082 1 1 98 LYS CB C 26.682 2.568 0.110 1.00 . A A . 103 LYS CB 1 1
20 62083 1 1 98 LYS CD C 24.519 3.187 -1.022 1.00 . A A . 103 LYS CD 1 1
20 62084 1 1 98 LYS CE C 23.791 4.232 -1.850 1.00 . A A . 103 LYS CE 1 1
20 62085 1 1 98 LYS CG C 25.966 3.582 -0.771 1.00 . A A . 103 LYS CG 1 1
20 62086 1 1 98 LYS H H 27.994 1.319 1.881 1.00 . A A . 103 LYS H 1 1
20 62087 1 1 98 LYS HA H 26.862 3.865 1.804 1.00 . A A . 103 LYS HA 1 1
20 62088 1 1 98 LYS HB2 H 27.729 2.571 -0.156 1.00 . A A . 103 LYS HB2 1 1
20 62089 1 1 98 LYS HB3 H 26.271 1.590 -0.097 1.00 . A A . 103 LYS HB3 1 1
20 62090 1 1 98 LYS HD2 H 24.500 2.245 -1.551 1.00 . A A . 103 LYS HD2 1 1
20 62091 1 1 98 LYS HD3 H 24.016 3.077 -0.073 1.00 . A A . 103 LYS HD3 1 1
20 62092 1 1 98 LYS HE2 H 23.812 5.171 -1.320 1.00 . A A . 103 LYS HE2 1 1
20 62093 1 1 98 LYS HE3 H 24.299 4.341 -2.798 1.00 . A A . 103 LYS HE3 1 1
20 62094 1 1 98 LYS HG2 H 25.985 4.544 -0.283 1.00 . A A . 103 LYS HG2 1 1
20 62095 1 1 98 LYS HG3 H 26.482 3.647 -1.719 1.00 . A A . 103 LYS HG3 1 1
20 62096 1 1 98 LYS HZ1 H 21.895 4.595 -2.647 1.00 . A A . 103 LYS HZ1 1 1
20 62097 1 1 98 LYS HZ2 H 21.873 3.721 -1.199 1.00 . A A . 103 LYS HZ2 1 1
20 62098 1 1 98 LYS HZ3 H 22.333 2.961 -2.639 1.00 . A A . 103 LYS HZ3 1 1
20 62099 1 1 98 LYS N N 27.432 1.964 2.364 1.00 . A A . 103 LYS N 1 1
20 62100 1 1 98 LYS NZ N 22.374 3.850 -2.101 1.00 . A A . 103 LYS NZ 1 1
20 62101 1 1 98 LYS O O 24.366 3.661 2.174 1.00 . A A . 103 LYS O 1 1
20 62102 1 1 99 THR C C 23.129 1.574 4.197 1.00 . A A . 104 THR C 1 1
20 62103 1 1 99 THR CA C 23.342 1.150 2.748 1.00 . A A . 104 THR CA 1 1
20 62104 1 1 99 THR CB C 23.012 -0.348 2.609 1.00 . A A . 104 THR CB 1 1
20 62105 1 1 99 THR CG2 C 22.991 -0.762 1.146 1.00 . A A . 104 THR CG2 1 1
20 62106 1 1 99 THR H H 25.334 0.702 2.190 1.00 . A A . 104 THR H 1 1
20 62107 1 1 99 THR HA H 22.664 1.706 2.118 1.00 . A A . 104 THR HA 1 1
20 62108 1 1 99 THR HB H 22.033 -0.525 3.033 1.00 . A A . 104 THR HB 1 1
20 62109 1 1 99 THR HG1 H 24.860 -0.904 3.021 1.00 . A A . 104 THR HG1 1 1
20 62110 1 1 99 THR HG21 H 23.939 -0.522 0.690 1.00 . A A . 104 THR HG21 1 1
20 62111 1 1 99 THR HG22 H 22.200 -0.232 0.635 1.00 . A A . 104 THR HG22 1 1
20 62112 1 1 99 THR HG23 H 22.815 -1.825 1.077 1.00 . A A . 104 THR HG23 1 1
20 62113 1 1 99 THR N N 24.702 1.440 2.306 1.00 . A A . 104 THR N 1 1
20 62114 1 1 99 THR O O 22.186 2.306 4.508 1.00 . A A . 104 THR O 1 1
20 62115 1 1 99 THR OG1 O 23.976 -1.133 3.321 1.00 . A A . 104 THR OG1 1 1
20 62116 1 1 100 ALA C C 23.956 2.941 6.733 1.00 . A A . 105 ALA C 1 1
20 62117 1 1 100 ALA CA C 23.922 1.433 6.501 1.00 . A A . 105 ALA CA 1 1
20 62118 1 1 100 ALA CB C 25.049 0.755 7.267 1.00 . A A . 105 ALA CB 1 1
20 62119 1 1 100 ALA H H 24.741 0.533 4.768 1.00 . A A . 105 ALA H 1 1
20 62120 1 1 100 ALA HA H 22.985 1.044 6.872 1.00 . A A . 105 ALA HA 1 1
20 62121 1 1 100 ALA HB1 H 25.997 1.163 6.948 1.00 . A A . 105 ALA HB1 1 1
20 62122 1 1 100 ALA HB2 H 25.030 -0.306 7.072 1.00 . A A . 105 ALA HB2 1 1
20 62123 1 1 100 ALA HB3 H 24.920 0.928 8.326 1.00 . A A . 105 ALA HB3 1 1
20 62124 1 1 100 ALA N N 24.011 1.109 5.080 1.00 . A A . 105 ALA N 1 1
20 62125 1 1 100 ALA O O 23.413 3.438 7.721 1.00 . A A . 105 ALA O 1 1
20 62126 1 1 101 GLN C C 23.470 5.789 5.330 1.00 . A A . 106 GLN C 1 1
20 62127 1 1 101 GLN CA C 24.699 5.113 5.928 1.00 . A A . 106 GLN CA 1 1
20 62128 1 1 101 GLN CB C 25.967 5.609 5.226 1.00 . A A . 106 GLN CB 1 1
20 62129 1 1 101 GLN CD C 25.389 8.036 4.796 1.00 . A A . 106 GLN CD 1 1
20 62130 1 1 101 GLN CG C 26.304 7.065 5.516 1.00 . A A . 106 GLN CG 1 1
20 62131 1 1 101 GLN H H 25.004 3.211 5.053 1.00 . A A . 106 GLN H 1 1
20 62132 1 1 101 GLN HA H 24.758 5.364 6.978 1.00 . A A . 106 GLN HA 1 1
20 62133 1 1 101 GLN HB2 H 26.801 5.000 5.544 1.00 . A A . 106 GLN HB2 1 1
20 62134 1 1 101 GLN HB3 H 25.839 5.498 4.160 1.00 . A A . 106 GLN HB3 1 1
20 62135 1 1 101 GLN HE21 H 25.564 9.341 6.286 1.00 . A A . 106 GLN HE21 1 1
20 62136 1 1 101 GLN HE22 H 24.558 9.834 4.971 1.00 . A A . 106 GLN HE22 1 1
20 62137 1 1 101 GLN HG2 H 26.218 7.236 6.578 1.00 . A A . 106 GLN HG2 1 1
20 62138 1 1 101 GLN HG3 H 27.322 7.253 5.204 1.00 . A A . 106 GLN HG3 1 1
20 62139 1 1 101 GLN N N 24.595 3.663 5.819 1.00 . A A . 106 GLN N 1 1
20 62140 1 1 101 GLN NE2 N 25.146 9.186 5.413 1.00 . A A . 106 GLN NE2 1 1
20 62141 1 1 101 GLN O O 22.825 6.614 5.978 1.00 . A A . 106 GLN O 1 1
20 62142 1 1 101 GLN OE1 O 24.905 7.756 3.700 1.00 . A A . 106 GLN OE1 1 1
20 62143 1 1 102 GLY C C 20.714 5.795 4.181 1.00 . A A . 107 GLY C 1 1
20 62144 1 1 102 GLY CA C 22.006 6.012 3.417 1.00 . A A . 107 GLY CA 1 1
20 62145 1 1 102 GLY H H 23.705 4.770 3.626 1.00 . A A . 107 GLY H 1 1
20 62146 1 1 102 GLY HA2 H 22.168 7.073 3.302 1.00 . A A . 107 GLY HA2 1 1
20 62147 1 1 102 GLY HA3 H 21.912 5.564 2.439 1.00 . A A . 107 GLY HA3 1 1
20 62148 1 1 102 GLY N N 23.154 5.433 4.090 1.00 . A A . 107 GLY N 1 1
20 62149 1 1 102 GLY O O 20.070 6.755 4.606 1.00 . A A . 107 GLY O 1 1
20 62150 1 1 103 GLY C C 17.904 4.926 4.507 1.00 . A A . 108 GLY C 1 1
20 62151 1 1 103 GLY CA C 19.116 4.211 5.075 1.00 . A A . 108 GLY CA 1 1
20 62152 1 1 103 GLY H H 20.902 3.808 4.007 1.00 . A A . 108 GLY H 1 1
20 62153 1 1 103 GLY HA2 H 18.949 3.146 5.020 1.00 . A A . 108 GLY HA2 1 1
20 62154 1 1 103 GLY HA3 H 19.234 4.493 6.110 1.00 . A A . 108 GLY HA3 1 1
20 62155 1 1 103 GLY N N 20.340 4.531 4.359 1.00 . A A . 108 GLY N 1 1
20 62156 1 1 103 GLY O O 17.342 4.504 3.496 1.00 . A A . 108 GLY O 1 1
20 62157 1 1 104 GLY C C 16.381 8.212 5.206 1.00 . A A . 109 GLY C 1 1
20 62158 1 1 104 GLY CA C 16.354 6.776 4.707 1.00 . A A . 109 GLY CA 1 1
20 62159 1 1 104 GLY H H 17.989 6.298 5.963 1.00 . A A . 109 GLY H 1 1
20 62160 1 1 104 GLY HA2 H 16.344 6.782 3.627 1.00 . A A . 109 GLY HA2 1 1
20 62161 1 1 104 GLY HA3 H 15.453 6.299 5.063 1.00 . A A . 109 GLY HA3 1 1
20 62162 1 1 104 GLY N N 17.502 6.012 5.162 1.00 . A A . 109 GLY N 1 1
20 62163 1 1 104 GLY O O 17.385 8.649 5.770 1.00 . A A . 109 GLY O 1 1
20 62164 1 1 105 HIS C C 14.215 8.567 2.829 1.00 . A A . 110 HIS C 1 1
20 62165 1 1 105 HIS CA C 14.086 8.448 4.345 1.00 . A A . 110 HIS CA 1 1
20 62166 1 1 105 HIS CB C 12.855 9.216 4.827 1.00 . A A . 110 HIS CB 1 1
20 62167 1 1 105 HIS CD2 C 13.093 10.354 7.141 1.00 . A A . 110 HIS CD2 1 1
20 62168 1 1 105 HIS CE1 C 12.378 8.748 8.401 1.00 . A A . 110 HIS CE1 1 1
20 62169 1 1 105 HIS CG C 12.768 9.324 6.318 1.00 . A A . 110 HIS CG 1 1
20 62170 1 1 105 HIS H H 15.287 9.886 5.328 1.00 . A A . 110 HIS H 1 1
20 62171 1 1 105 HIS HA H 13.974 7.407 4.606 1.00 . A A . 110 HIS HA 1 1
20 62172 1 1 105 HIS HB2 H 12.883 10.218 4.423 1.00 . A A . 110 HIS HB2 1 1
20 62173 1 1 105 HIS HB3 H 11.966 8.716 4.476 1.00 . A A . 110 HIS HB3 1 1
20 62174 1 1 105 HIS HD1 H 12.005 7.431 6.844 1.00 . A A . 110 HIS HD1 1 1
20 62175 1 1 105 HIS HD2 H 13.485 11.312 6.834 1.00 . A A . 110 HIS HD2 1 1
20 62176 1 1 105 HIS HE1 H 12.087 8.165 9.262 1.00 . A A . 110 HIS HE1 1 1
20 62177 1 1 105 HIS N N 15.286 8.958 5.011 1.00 . A A . 110 HIS N 1 1
20 62178 1 1 105 HIS ND1 N 12.316 8.313 7.136 1.00 . A A . 110 HIS ND1 1 1
20 62179 1 1 105 HIS NE2 N 12.843 9.981 8.459 1.00 . A A . 110 HIS NE2 1 1
20 62180 1 1 105 HIS O O 15.311 8.770 2.306 1.00 . A A . 110 HIS O 1 1
20 62181 1 1 106 ARG C C 11.707 8.898 0.132 1.00 . A A . 111 ARG C 1 1
20 62182 1 1 106 ARG CA C 13.090 8.535 0.668 1.00 . A A . 111 ARG CA 1 1
20 62183 1 1 106 ARG CB C 13.564 7.220 0.050 1.00 . A A . 111 ARG CB 1 1
20 62184 1 1 106 ARG CD C 13.369 4.720 -0.037 1.00 . A A . 111 ARG CD 1 1
20 62185 1 1 106 ARG CG C 12.788 6.006 0.525 1.00 . A A . 111 ARG CG 1 1
20 62186 1 1 106 ARG CZ C 15.613 3.753 -0.314 1.00 . A A . 111 ARG CZ 1 1
20 62187 1 1 106 ARG H H 12.247 8.280 2.596 1.00 . A A . 111 ARG H 1 1
20 62188 1 1 106 ARG HA H 13.782 9.316 0.392 1.00 . A A . 111 ARG HA 1 1
20 62189 1 1 106 ARG HB2 H 13.466 7.284 -1.023 1.00 . A A . 111 ARG HB2 1 1
20 62190 1 1 106 ARG HB3 H 14.605 7.073 0.298 1.00 . A A . 111 ARG HB3 1 1
20 62191 1 1 106 ARG HD2 H 12.802 3.886 0.349 1.00 . A A . 111 ARG HD2 1 1
20 62192 1 1 106 ARG HD3 H 13.288 4.744 -1.113 1.00 . A A . 111 ARG HD3 1 1
20 62193 1 1 106 ARG HE H 15.103 5.066 1.098 1.00 . A A . 111 ARG HE 1 1
20 62194 1 1 106 ARG HG2 H 12.828 5.965 1.603 1.00 . A A . 111 ARG HG2 1 1
20 62195 1 1 106 ARG HG3 H 11.761 6.098 0.203 1.00 . A A . 111 ARG HG3 1 1
20 62196 1 1 106 ARG HH11 H 14.243 3.107 -1.653 1.00 . A A . 111 ARG HH11 1 1
20 62197 1 1 106 ARG HH12 H 15.833 2.441 -1.836 1.00 . A A . 111 ARG HH12 1 1
20 62198 1 1 106 ARG HH21 H 17.194 4.199 0.863 1.00 . A A . 111 ARG HH21 1 1
20 62199 1 1 106 ARG HH22 H 17.510 3.063 -0.405 1.00 . A A . 111 ARG HH22 1 1
20 62200 1 1 106 ARG N N 13.091 8.439 2.125 1.00 . A A . 111 ARG N 1 1
20 62201 1 1 106 ARG NE N 14.771 4.553 0.332 1.00 . A A . 111 ARG NE 1 1
20 62202 1 1 106 ARG NH1 N 15.196 3.042 -1.352 1.00 . A A . 111 ARG NH1 1 1
20 62203 1 1 106 ARG NH2 N 16.876 3.664 0.080 1.00 . A A . 111 ARG NH2 1 1
20 62204 1 1 106 ARG O O 10.685 8.509 0.694 1.00 . A A . 111 ARG O 1 1
20 62205 1 1 107 THR C C 9.842 8.962 -2.444 1.00 . A A . 112 THR C 1 1
20 62206 1 1 107 THR CA C 10.450 10.079 -1.601 1.00 . A A . 112 THR CA 1 1
20 62207 1 1 107 THR CB C 10.681 11.318 -2.493 1.00 . A A . 112 THR CB 1 1
20 62208 1 1 107 THR CG2 C 9.399 11.737 -3.203 1.00 . A A . 112 THR CG2 1 1
20 62209 1 1 107 THR H H 12.547 9.917 -1.370 1.00 . A A . 112 THR H 1 1
20 62210 1 1 107 THR HA H 9.754 10.348 -0.819 1.00 . A A . 112 THR HA 1 1
20 62211 1 1 107 THR HB H 11.422 11.069 -3.240 1.00 . A A . 112 THR HB 1 1
20 62212 1 1 107 THR HG1 H 10.439 12.801 -1.215 1.00 . A A . 112 THR HG1 1 1
20 62213 1 1 107 THR HG21 H 9.078 10.947 -3.865 1.00 . A A . 112 THR HG21 1 1
20 62214 1 1 107 THR HG22 H 9.583 12.634 -3.775 1.00 . A A . 112 THR HG22 1 1
20 62215 1 1 107 THR HG23 H 8.629 11.930 -2.470 1.00 . A A . 112 THR HG23 1 1
20 62216 1 1 107 THR N N 11.694 9.647 -0.970 1.00 . A A . 112 THR N 1 1
20 62217 1 1 107 THR O O 10.560 8.154 -3.034 1.00 . A A . 112 THR O 1 1
20 62218 1 1 107 THR OG1 O 11.168 12.406 -1.700 1.00 . A A . 112 THR OG1 1 1
20 62219 1 1 108 LEU C C 7.770 8.286 -4.739 1.00 . A A . 113 LEU C 1 1
20 62220 1 1 108 LEU CA C 7.803 7.916 -3.266 1.00 . A A . 113 LEU CA 1 1
20 62221 1 1 108 LEU CB C 6.372 7.756 -2.752 1.00 . A A . 113 LEU CB 1 1
20 62222 1 1 108 LEU CD1 C 6.878 6.799 -0.479 1.00 . A A . 113 LEU CD1 1 1
20 62223 1 1 108 LEU CD2 C 4.651 6.387 -1.562 1.00 . A A . 113 LEU CD2 1 1
20 62224 1 1 108 LEU CG C 6.142 6.582 -1.798 1.00 . A A . 113 LEU CG 1 1
20 62225 1 1 108 LEU H H 8.001 9.598 -2.003 1.00 . A A . 113 LEU H 1 1
20 62226 1 1 108 LEU HA H 8.326 6.978 -3.151 1.00 . A A . 113 LEU HA 1 1
20 62227 1 1 108 LEU HB2 H 6.094 8.666 -2.241 1.00 . A A . 113 LEU HB2 1 1
20 62228 1 1 108 LEU HB3 H 5.720 7.630 -3.603 1.00 . A A . 113 LEU HB3 1 1
20 62229 1 1 108 LEU HD11 H 6.504 7.692 -0.001 1.00 . A A . 113 LEU HD11 1 1
20 62230 1 1 108 LEU HD12 H 7.935 6.907 -0.670 1.00 . A A . 113 LEU HD12 1 1
20 62231 1 1 108 LEU HD13 H 6.714 5.949 0.168 1.00 . A A . 113 LEU HD13 1 1
20 62232 1 1 108 LEU HD21 H 4.229 7.293 -1.152 1.00 . A A . 113 LEU HD21 1 1
20 62233 1 1 108 LEU HD22 H 4.501 5.574 -0.868 1.00 . A A . 113 LEU HD22 1 1
20 62234 1 1 108 LEU HD23 H 4.166 6.155 -2.498 1.00 . A A . 113 LEU HD23 1 1
20 62235 1 1 108 LEU HG H 6.530 5.681 -2.250 1.00 . A A . 113 LEU HG 1 1
20 62236 1 1 108 LEU N N 8.515 8.926 -2.494 1.00 . A A . 113 LEU N 1 1
20 62237 1 1 108 LEU O O 7.451 9.419 -5.099 1.00 . A A . 113 LEU O 1 1
20 62238 1 1 109 LEU C C 7.068 6.649 -7.677 1.00 . A A . 114 LEU C 1 1
20 62239 1 1 109 LEU CA C 8.098 7.547 -7.020 1.00 . A A . 114 LEU CA 1 1
20 62240 1 1 109 LEU CB C 9.481 7.283 -7.619 1.00 . A A . 114 LEU CB 1 1
20 62241 1 1 109 LEU CD1 C 11.942 7.763 -7.688 1.00 . A A . 114 LEU CD1 1 1
20 62242 1 1 109 LEU CD2 C 10.329 9.612 -7.206 1.00 . A A . 114 LEU CD2 1 1
20 62243 1 1 109 LEU CG C 10.617 8.127 -7.035 1.00 . A A . 114 LEU CG 1 1
20 62244 1 1 109 LEU H H 8.366 6.449 -5.236 1.00 . A A . 114 LEU H 1 1
20 62245 1 1 109 LEU HA H 7.827 8.578 -7.196 1.00 . A A . 114 LEU HA 1 1
20 62246 1 1 109 LEU HB2 H 9.720 6.239 -7.468 1.00 . A A . 114 LEU HB2 1 1
20 62247 1 1 109 LEU HB3 H 9.431 7.473 -8.681 1.00 . A A . 114 LEU HB3 1 1
20 62248 1 1 109 LEU HD11 H 12.728 8.383 -7.281 1.00 . A A . 114 LEU HD11 1 1
20 62249 1 1 109 LEU HD12 H 11.874 7.922 -8.754 1.00 . A A . 114 LEU HD12 1 1
20 62250 1 1 109 LEU HD13 H 12.167 6.725 -7.493 1.00 . A A . 114 LEU HD13 1 1
20 62251 1 1 109 LEU HD21 H 11.143 10.187 -6.790 1.00 . A A . 114 LEU HD21 1 1
20 62252 1 1 109 LEU HD22 H 9.413 9.862 -6.694 1.00 . A A . 114 LEU HD22 1 1
20 62253 1 1 109 LEU HD23 H 10.229 9.840 -8.256 1.00 . A A . 114 LEU HD23 1 1
20 62254 1 1 109 LEU HG H 10.701 7.921 -5.977 1.00 . A A . 114 LEU HG 1 1
20 62255 1 1 109 LEU N N 8.107 7.327 -5.586 1.00 . A A . 114 LEU N 1 1
20 62256 1 1 109 LEU O O 6.890 5.498 -7.276 1.00 . A A . 114 LEU O 1 1
20 62257 1 1 110 TYR C C 6.013 5.194 -10.067 1.00 . A A . 115 TYR C 1 1
20 62258 1 1 110 TYR CA C 5.383 6.404 -9.392 1.00 . A A . 115 TYR CA 1 1
20 62259 1 1 110 TYR CB C 4.669 7.277 -10.421 1.00 . A A . 115 TYR CB 1 1
20 62260 1 1 110 TYR CD1 C 2.418 7.602 -9.344 1.00 . A A . 115 TYR CD1 1 1
20 62261 1 1 110 TYR CD2 C 3.773 9.528 -9.716 1.00 . A A . 115 TYR CD2 1 1
20 62262 1 1 110 TYR CE1 C 1.436 8.396 -8.785 1.00 . A A . 115 TYR CE1 1 1
20 62263 1 1 110 TYR CE2 C 2.794 10.330 -9.157 1.00 . A A . 115 TYR CE2 1 1
20 62264 1 1 110 TYR CG C 3.601 8.153 -9.817 1.00 . A A . 115 TYR CG 1 1
20 62265 1 1 110 TYR CZ C 1.629 9.759 -8.694 1.00 . A A . 115 TYR CZ 1 1
20 62266 1 1 110 TYR H H 6.565 8.099 -8.955 1.00 . A A . 115 TYR H 1 1
20 62267 1 1 110 TYR HA H 4.661 6.058 -8.667 1.00 . A A . 115 TYR HA 1 1
20 62268 1 1 110 TYR HB2 H 5.391 7.918 -10.905 1.00 . A A . 115 TYR HB2 1 1
20 62269 1 1 110 TYR HB3 H 4.203 6.643 -11.162 1.00 . A A . 115 TYR HB3 1 1
20 62270 1 1 110 TYR HD1 H 2.270 6.534 -9.417 1.00 . A A . 115 TYR HD1 1 1
20 62271 1 1 110 TYR HD2 H 4.688 9.971 -10.081 1.00 . A A . 115 TYR HD2 1 1
20 62272 1 1 110 TYR HE1 H 0.523 7.948 -8.422 1.00 . A A . 115 TYR HE1 1 1
20 62273 1 1 110 TYR HE2 H 2.946 11.396 -9.087 1.00 . A A . 115 TYR HE2 1 1
20 62274 1 1 110 TYR HH H 0.322 10.139 -7.337 1.00 . A A . 115 TYR HH 1 1
20 62275 1 1 110 TYR N N 6.388 7.174 -8.684 1.00 . A A . 115 TYR N 1 1
20 62276 1 1 110 TYR O O 6.972 5.318 -10.825 1.00 . A A . 115 TYR O 1 1
20 62277 1 1 110 TYR OH O 0.652 10.551 -8.140 1.00 . A A . 115 TYR OH 1 1
20 62278 1 1 111 GLY C C 6.795 1.993 -9.364 1.00 . A A . 116 GLY C 1 1
20 62279 1 1 111 GLY CA C 5.985 2.796 -10.360 1.00 . A A . 116 GLY CA 1 1
20 62280 1 1 111 GLY H H 4.708 3.981 -9.163 1.00 . A A . 116 GLY H 1 1
20 62281 1 1 111 GLY HA2 H 5.159 2.195 -10.706 1.00 . A A . 116 GLY HA2 1 1
20 62282 1 1 111 GLY HA3 H 6.614 3.047 -11.201 1.00 . A A . 116 GLY HA3 1 1
20 62283 1 1 111 GLY N N 5.467 4.019 -9.780 1.00 . A A . 116 GLY N 1 1
20 62284 1 1 111 GLY O O 7.137 0.838 -9.616 1.00 . A A . 116 GLY O 1 1
20 62285 1 1 112 HIS C C 6.988 1.108 -6.289 1.00 . A A . 117 HIS C 1 1
20 62286 1 1 112 HIS CA C 7.878 1.952 -7.184 1.00 . A A . 117 HIS CA 1 1
20 62287 1 1 112 HIS CB C 8.600 2.980 -6.315 1.00 . A A . 117 HIS CB 1 1
20 62288 1 1 112 HIS CD2 C 11.084 3.657 -6.114 1.00 . A A . 117 HIS CD2 1 1
20 62289 1 1 112 HIS CE1 C 11.583 3.804 -8.214 1.00 . A A . 117 HIS CE1 1 1
20 62290 1 1 112 HIS CG C 9.959 3.351 -6.810 1.00 . A A . 117 HIS CG 1 1
20 62291 1 1 112 HIS H H 6.804 3.534 -8.091 1.00 . A A . 117 HIS H 1 1
20 62292 1 1 112 HIS HA H 8.608 1.315 -7.658 1.00 . A A . 117 HIS HA 1 1
20 62293 1 1 112 HIS HB2 H 8.009 3.882 -6.271 1.00 . A A . 117 HIS HB2 1 1
20 62294 1 1 112 HIS HB3 H 8.709 2.580 -5.317 1.00 . A A . 117 HIS HB3 1 1
20 62295 1 1 112 HIS HD1 H 9.695 3.289 -8.899 1.00 . A A . 117 HIS HD1 1 1
20 62296 1 1 112 HIS HD2 H 11.179 3.679 -5.040 1.00 . A A . 117 HIS HD2 1 1
20 62297 1 1 112 HIS HE1 H 12.122 3.957 -9.137 1.00 . A A . 117 HIS HE1 1 1
20 62298 1 1 112 HIS N N 7.104 2.611 -8.229 1.00 . A A . 117 HIS N 1 1
20 62299 1 1 112 HIS ND1 N 10.293 3.450 -8.140 1.00 . A A . 117 HIS ND1 1 1
20 62300 1 1 112 HIS NE2 N 12.109 3.943 -7.012 1.00 . A A . 117 HIS NE2 1 1
20 62301 1 1 112 HIS O O 5.865 1.495 -5.964 1.00 . A A . 117 HIS O 1 1
20 62302 1 1 113 ALA C C 6.989 -0.456 -3.568 1.00 . A A . 118 ALA C 1 1
20 62303 1 1 113 ALA CA C 6.782 -0.929 -5.000 1.00 . A A . 118 ALA CA 1 1
20 62304 1 1 113 ALA CB C 7.260 -2.361 -5.172 1.00 . A A . 118 ALA CB 1 1
20 62305 1 1 113 ALA H H 8.383 -0.314 -6.226 1.00 . A A . 118 ALA H 1 1
20 62306 1 1 113 ALA HA H 5.729 -0.883 -5.245 1.00 . A A . 118 ALA HA 1 1
20 62307 1 1 113 ALA HB1 H 6.694 -3.012 -4.522 1.00 . A A . 118 ALA HB1 1 1
20 62308 1 1 113 ALA HB2 H 8.309 -2.423 -4.918 1.00 . A A . 118 ALA HB2 1 1
20 62309 1 1 113 ALA HB3 H 7.120 -2.668 -6.198 1.00 . A A . 118 ALA HB3 1 1
20 62310 1 1 113 ALA N N 7.500 -0.047 -5.898 1.00 . A A . 118 ALA N 1 1
20 62311 1 1 113 ALA O O 8.125 -0.278 -3.130 1.00 . A A . 118 ALA O 1 1
20 62312 1 1 114 ILE C C 5.578 -0.805 -0.448 1.00 . A A . 119 ILE C 1 1
20 62313 1 1 114 ILE CA C 6.001 0.233 -1.475 1.00 . A A . 119 ILE CA 1 1
20 62314 1 1 114 ILE CB C 5.170 1.511 -1.288 1.00 . A A . 119 ILE CB 1 1
20 62315 1 1 114 ILE CD1 C 2.776 2.367 -1.135 1.00 . A A . 119 ILE CD1 1 1
20 62316 1 1 114 ILE CG1 C 3.690 1.243 -1.571 1.00 . A A . 119 ILE CG1 1 1
20 62317 1 1 114 ILE CG2 C 5.703 2.600 -2.205 1.00 . A A . 119 ILE CG2 1 1
20 62318 1 1 114 ILE H H 5.021 -0.436 -3.226 1.00 . A A . 119 ILE H 1 1
20 62319 1 1 114 ILE HA H 7.036 0.485 -1.297 1.00 . A A . 119 ILE HA 1 1
20 62320 1 1 114 ILE HB H 5.283 1.844 -0.267 1.00 . A A . 119 ILE HB 1 1
20 62321 1 1 114 ILE HD11 H 1.755 2.121 -1.389 1.00 . A A . 119 ILE HD11 1 1
20 62322 1 1 114 ILE HD12 H 3.062 3.279 -1.638 1.00 . A A . 119 ILE HD12 1 1
20 62323 1 1 114 ILE HD13 H 2.858 2.504 -0.067 1.00 . A A . 119 ILE HD13 1 1
20 62324 1 1 114 ILE HG12 H 3.554 1.102 -2.633 1.00 . A A . 119 ILE HG12 1 1
20 62325 1 1 114 ILE HG13 H 3.386 0.346 -1.052 1.00 . A A . 119 ILE HG13 1 1
20 62326 1 1 114 ILE HG21 H 5.633 2.272 -3.232 1.00 . A A . 119 ILE HG21 1 1
20 62327 1 1 114 ILE HG22 H 6.735 2.804 -1.961 1.00 . A A . 119 ILE HG22 1 1
20 62328 1 1 114 ILE HG23 H 5.117 3.498 -2.074 1.00 . A A . 119 ILE HG23 1 1
20 62329 1 1 114 ILE N N 5.902 -0.254 -2.841 1.00 . A A . 119 ILE N 1 1
20 62330 1 1 114 ILE O O 4.878 -1.769 -0.757 1.00 . A A . 119 ILE O 1 1
20 62331 1 1 115 LEU C C 4.884 -0.738 2.936 1.00 . A A . 120 LEU C 1 1
20 62332 1 1 115 LEU CA C 5.722 -1.470 1.897 1.00 . A A . 120 LEU CA 1 1
20 62333 1 1 115 LEU CB C 7.031 -1.968 2.518 1.00 . A A . 120 LEU CB 1 1
20 62334 1 1 115 LEU CD1 C 6.258 -4.343 2.800 1.00 . A A . 120 LEU CD1 1 1
20 62335 1 1 115 LEU CD2 C 8.286 -3.526 4.014 1.00 . A A . 120 LEU CD2 1 1
20 62336 1 1 115 LEU CG C 6.911 -3.149 3.484 1.00 . A A . 120 LEU CG 1 1
20 62337 1 1 115 LEU H H 6.574 0.208 0.950 1.00 . A A . 120 LEU H 1 1
20 62338 1 1 115 LEU HA H 5.164 -2.313 1.518 1.00 . A A . 120 LEU HA 1 1
20 62339 1 1 115 LEU HB2 H 7.694 -2.258 1.716 1.00 . A A . 120 LEU HB2 1 1
20 62340 1 1 115 LEU HB3 H 7.484 -1.144 3.051 1.00 . A A . 120 LEU HB3 1 1
20 62341 1 1 115 LEU HD11 H 5.259 -4.076 2.488 1.00 . A A . 120 LEU HD11 1 1
20 62342 1 1 115 LEU HD12 H 6.211 -5.171 3.490 1.00 . A A . 120 LEU HD12 1 1
20 62343 1 1 115 LEU HD13 H 6.842 -4.624 1.936 1.00 . A A . 120 LEU HD13 1 1
20 62344 1 1 115 LEU HD21 H 8.927 -3.802 3.190 1.00 . A A . 120 LEU HD21 1 1
20 62345 1 1 115 LEU HD22 H 8.194 -4.360 4.694 1.00 . A A . 120 LEU HD22 1 1
20 62346 1 1 115 LEU HD23 H 8.713 -2.682 4.537 1.00 . A A . 120 LEU HD23 1 1
20 62347 1 1 115 LEU HG H 6.293 -2.861 4.323 1.00 . A A . 120 LEU HG 1 1
20 62348 1 1 115 LEU N N 6.023 -0.583 0.784 1.00 . A A . 120 LEU N 1 1
20 62349 1 1 115 LEU O O 5.370 0.167 3.617 1.00 . A A . 120 LEU O 1 1
20 62350 1 1 116 LEU C C 2.593 -1.305 5.275 1.00 . A A . 121 LEU C 1 1
20 62351 1 1 116 LEU CA C 2.717 -0.501 3.993 1.00 . A A . 121 LEU CA 1 1
20 62352 1 1 116 LEU CB C 1.348 -0.332 3.351 1.00 . A A . 121 LEU CB 1 1
20 62353 1 1 116 LEU CD1 C 0.016 0.487 1.402 1.00 . A A . 121 LEU CD1 1 1
20 62354 1 1 116 LEU CD2 C 1.385 2.094 2.746 1.00 . A A . 121 LEU CD2 1 1
20 62355 1 1 116 LEU CG C 1.294 0.674 2.206 1.00 . A A . 121 LEU CG 1 1
20 62356 1 1 116 LEU H H 3.302 -1.867 2.490 1.00 . A A . 121 LEU H 1 1
20 62357 1 1 116 LEU HA H 3.113 0.474 4.231 1.00 . A A . 121 LEU HA 1 1
20 62358 1 1 116 LEU HB2 H 1.028 -1.294 2.975 1.00 . A A . 121 LEU HB2 1 1
20 62359 1 1 116 LEU HB3 H 0.652 -0.014 4.114 1.00 . A A . 121 LEU HB3 1 1
20 62360 1 1 116 LEU HD11 H -0.839 0.632 2.047 1.00 . A A . 121 LEU HD11 1 1
20 62361 1 1 116 LEU HD12 H -0.008 -0.511 0.992 1.00 . A A . 121 LEU HD12 1 1
20 62362 1 1 116 LEU HD13 H -0.013 1.208 0.599 1.00 . A A . 121 LEU HD13 1 1
20 62363 1 1 116 LEU HD21 H 2.316 2.216 3.279 1.00 . A A . 121 LEU HD21 1 1
20 62364 1 1 116 LEU HD22 H 0.559 2.278 3.416 1.00 . A A . 121 LEU HD22 1 1
20 62365 1 1 116 LEU HD23 H 1.347 2.794 1.924 1.00 . A A . 121 LEU HD23 1 1
20 62366 1 1 116 LEU HG H 2.133 0.508 1.546 1.00 . A A . 121 LEU HG 1 1
20 62367 1 1 116 LEU N N 3.627 -1.132 3.050 1.00 . A A . 121 LEU N 1 1
20 62368 1 1 116 LEU O O 2.124 -2.441 5.264 1.00 . A A . 121 LEU O 1 1
20 62369 1 1 117 ARG C C 1.787 -0.828 8.472 1.00 . A A . 122 ARG C 1 1
20 62370 1 1 117 ARG CA C 2.945 -1.367 7.663 1.00 . A A . 122 ARG CA 1 1
20 62371 1 1 117 ARG CB C 4.236 -1.169 8.452 1.00 . A A . 122 ARG CB 1 1
20 62372 1 1 117 ARG CD C 5.547 -1.701 10.534 1.00 . A A . 122 ARG CD 1 1
20 62373 1 1 117 ARG CG C 4.310 -2.018 9.710 1.00 . A A . 122 ARG CG 1 1
20 62374 1 1 117 ARG CZ C 5.211 0.308 11.912 1.00 . A A . 122 ARG CZ 1 1
20 62375 1 1 117 ARG H H 3.388 0.197 6.319 1.00 . A A . 122 ARG H 1 1
20 62376 1 1 117 ARG HA H 2.794 -2.421 7.491 1.00 . A A . 122 ARG HA 1 1
20 62377 1 1 117 ARG HB2 H 5.072 -1.424 7.821 1.00 . A A . 122 ARG HB2 1 1
20 62378 1 1 117 ARG HB3 H 4.315 -0.131 8.739 1.00 . A A . 122 ARG HB3 1 1
20 62379 1 1 117 ARG HD2 H 5.485 -2.233 11.472 1.00 . A A . 122 ARG HD2 1 1
20 62380 1 1 117 ARG HD3 H 6.419 -2.030 9.990 1.00 . A A . 122 ARG HD3 1 1
20 62381 1 1 117 ARG HE H 6.119 0.281 10.138 1.00 . A A . 122 ARG HE 1 1
20 62382 1 1 117 ARG HG2 H 3.433 -1.829 10.313 1.00 . A A . 122 ARG HG2 1 1
20 62383 1 1 117 ARG HG3 H 4.335 -3.059 9.427 1.00 . A A . 122 ARG HG3 1 1
20 62384 1 1 117 ARG HH11 H 4.476 -1.399 12.709 1.00 . A A . 122 ARG HH11 1 1
20 62385 1 1 117 ARG HH12 H 4.252 0.025 13.669 1.00 . A A . 122 ARG HH12 1 1
20 62386 1 1 117 ARG HH21 H 5.836 2.160 11.400 1.00 . A A . 122 ARG HH21 1 1
20 62387 1 1 117 ARG HH22 H 5.024 2.046 12.927 1.00 . A A . 122 ARG HH22 1 1
20 62388 1 1 117 ARG N N 3.018 -0.708 6.375 1.00 . A A . 122 ARG N 1 1
20 62389 1 1 117 ARG NE N 5.669 -0.272 10.808 1.00 . A A . 122 ARG NE 1 1
20 62390 1 1 117 ARG NH1 N 4.596 -0.415 12.840 1.00 . A A . 122 ARG NH1 1 1
20 62391 1 1 117 ARG NH2 N 5.370 1.611 12.094 1.00 . A A . 122 ARG NH2 1 1
20 62392 1 1 117 ARG O O 1.758 0.356 8.814 1.00 . A A . 122 ARG O 1 1
20 62393 1 1 118 HIS C C 0.236 -0.824 10.917 1.00 . A A . 123 HIS C 1 1
20 62394 1 1 118 HIS CA C -0.304 -1.288 9.578 1.00 . A A . 123 HIS CA 1 1
20 62395 1 1 118 HIS CB C -1.276 -2.450 9.757 1.00 . A A . 123 HIS CB 1 1
20 62396 1 1 118 HIS CD2 C -3.528 -1.201 10.014 1.00 . A A . 123 HIS CD2 1 1
20 62397 1 1 118 HIS CE1 C -4.170 -2.029 11.903 1.00 . A A . 123 HIS CE1 1 1
20 62398 1 1 118 HIS CG C -2.557 -2.060 10.418 1.00 . A A . 123 HIS CG 1 1
20 62399 1 1 118 HIS H H 0.875 -2.608 8.425 1.00 . A A . 123 HIS H 1 1
20 62400 1 1 118 HIS HA H -0.803 -0.466 9.087 1.00 . A A . 123 HIS HA 1 1
20 62401 1 1 118 HIS HB2 H -1.516 -2.860 8.787 1.00 . A A . 123 HIS HB2 1 1
20 62402 1 1 118 HIS HB3 H -0.807 -3.214 10.360 1.00 . A A . 123 HIS HB3 1 1
20 62403 1 1 118 HIS HD1 H -2.498 -3.218 12.172 1.00 . A A . 123 HIS HD1 1 1
20 62404 1 1 118 HIS HD2 H -3.520 -0.617 9.105 1.00 . A A . 123 HIS HD2 1 1
20 62405 1 1 118 HIS HE1 H -4.745 -2.250 12.791 1.00 . A A . 123 HIS HE1 1 1
20 62406 1 1 118 HIS N N 0.823 -1.690 8.765 1.00 . A A . 123 HIS N 1 1
20 62407 1 1 118 HIS ND1 N -2.982 -2.573 11.620 1.00 . A A . 123 HIS ND1 1 1
20 62408 1 1 118 HIS NE2 N -4.547 -1.188 10.960 1.00 . A A . 123 HIS NE2 1 1
20 62409 1 1 118 HIS O O 0.680 -1.628 11.729 1.00 . A A . 123 HIS O 1 1
20 62410 1 1 119 SER C C 0.233 0.437 13.626 1.00 . A A . 124 SER C 1 1
20 62411 1 1 119 SER CA C 0.752 1.082 12.339 1.00 . A A . 124 SER CA 1 1
20 62412 1 1 119 SER CB C 0.447 2.576 12.348 1.00 . A A . 124 SER CB 1 1
20 62413 1 1 119 SER H H -0.183 1.064 10.443 1.00 . A A . 124 SER H 1 1
20 62414 1 1 119 SER HA H 1.823 0.957 12.309 1.00 . A A . 124 SER HA 1 1
20 62415 1 1 119 SER HB2 H 0.911 3.041 11.489 1.00 . A A . 124 SER HB2 1 1
20 62416 1 1 119 SER HB3 H -0.621 2.724 12.304 1.00 . A A . 124 SER HB3 1 1
20 62417 1 1 119 SER HG H 0.526 2.801 14.292 1.00 . A A . 124 SER HG 1 1
20 62418 1 1 119 SER N N 0.213 0.481 11.125 1.00 . A A . 124 SER N 1 1
20 62419 1 1 119 SER O O 1.011 0.162 14.540 1.00 . A A . 124 SER O 1 1
20 62420 1 1 119 SER OG O 0.946 3.192 13.523 1.00 . A A . 124 SER OG 1 1
20 62421 1 1 120 TYR C C -1.182 -1.803 15.168 1.00 . A A . 125 TYR C 1 1
20 62422 1 1 120 TYR CA C -1.662 -0.373 14.910 1.00 . A A . 125 TYR CA 1 1
20 62423 1 1 120 TYR CB C -3.188 -0.345 14.818 1.00 . A A . 125 TYR CB 1 1
20 62424 1 1 120 TYR CD1 C -4.133 -1.970 16.500 1.00 . A A . 125 TYR CD1 1 1
20 62425 1 1 120 TYR CD2 C -4.265 0.360 16.988 1.00 . A A . 125 TYR CD2 1 1
20 62426 1 1 120 TYR CE1 C -4.761 -2.260 17.697 1.00 . A A . 125 TYR CE1 1 1
20 62427 1 1 120 TYR CE2 C -4.893 0.078 18.187 1.00 . A A . 125 TYR CE2 1 1
20 62428 1 1 120 TYR CG C -3.876 -0.657 16.127 1.00 . A A . 125 TYR CG 1 1
20 62429 1 1 120 TYR CZ C -5.138 -1.233 18.536 1.00 . A A . 125 TYR CZ 1 1
20 62430 1 1 120 TYR H H -1.646 0.423 12.943 1.00 . A A . 125 TYR H 1 1
20 62431 1 1 120 TYR HA H -1.359 0.241 15.744 1.00 . A A . 125 TYR HA 1 1
20 62432 1 1 120 TYR HB2 H -3.506 0.638 14.503 1.00 . A A . 125 TYR HB2 1 1
20 62433 1 1 120 TYR HB3 H -3.512 -1.073 14.092 1.00 . A A . 125 TYR HB3 1 1
20 62434 1 1 120 TYR HD1 H -3.836 -2.771 15.840 1.00 . A A . 125 TYR HD1 1 1
20 62435 1 1 120 TYR HD2 H -4.073 1.386 16.710 1.00 . A A . 125 TYR HD2 1 1
20 62436 1 1 120 TYR HE1 H -4.952 -3.287 17.971 1.00 . A A . 125 TYR HE1 1 1
20 62437 1 1 120 TYR HE2 H -5.189 0.884 18.843 1.00 . A A . 125 TYR HE2 1 1
20 62438 1 1 120 TYR HH H -6.500 -0.916 19.856 1.00 . A A . 125 TYR HH 1 1
20 62439 1 1 120 TYR N N -1.071 0.204 13.706 1.00 . A A . 125 TYR N 1 1
20 62440 1 1 120 TYR O O -0.590 -2.084 16.211 1.00 . A A . 125 TYR O 1 1
20 62441 1 1 120 TYR OH O -5.763 -1.517 19.730 1.00 . A A . 125 TYR OH 1 1
20 62442 1 1 121 SER C C 0.448 -4.328 14.173 1.00 . A A . 126 SER C 1 1
20 62443 1 1 121 SER CA C -1.050 -4.103 14.371 1.00 . A A . 126 SER CA 1 1
20 62444 1 1 121 SER CB C -1.831 -4.969 13.383 1.00 . A A . 126 SER CB 1 1
20 62445 1 1 121 SER H H -1.883 -2.412 13.398 1.00 . A A . 126 SER H 1 1
20 62446 1 1 121 SER HA H -1.312 -4.404 15.373 1.00 . A A . 126 SER HA 1 1
20 62447 1 1 121 SER HB2 H -1.471 -4.783 12.382 1.00 . A A . 126 SER HB2 1 1
20 62448 1 1 121 SER HB3 H -1.688 -6.011 13.631 1.00 . A A . 126 SER HB3 1 1
20 62449 1 1 121 SER HG H -3.542 -4.818 14.323 1.00 . A A . 126 SER HG 1 1
20 62450 1 1 121 SER N N -1.432 -2.698 14.219 1.00 . A A . 126 SER N 1 1
20 62451 1 1 121 SER O O 0.979 -5.371 14.554 1.00 . A A . 126 SER O 1 1
20 62452 1 1 121 SER OG O -3.215 -4.674 13.432 1.00 . A A . 126 SER OG 1 1
20 62453 1 1 122 GLY C C 2.856 -4.413 12.177 1.00 . A A . 127 GLY C 1 1
20 62454 1 1 122 GLY CA C 2.551 -3.484 13.335 1.00 . A A . 127 GLY CA 1 1
20 62455 1 1 122 GLY H H 0.654 -2.539 13.312 1.00 . A A . 127 GLY H 1 1
20 62456 1 1 122 GLY HA2 H 2.957 -2.508 13.115 1.00 . A A . 127 GLY HA2 1 1
20 62457 1 1 122 GLY HA3 H 3.025 -3.867 14.226 1.00 . A A . 127 GLY HA3 1 1
20 62458 1 1 122 GLY N N 1.124 -3.355 13.580 1.00 . A A . 127 GLY N 1 1
20 62459 1 1 122 GLY O O 4.015 -4.588 11.799 1.00 . A A . 127 GLY O 1 1
20 62460 1 1 123 MET C C 2.018 -5.156 9.187 1.00 . A A . 128 MET C 1 1
20 62461 1 1 123 MET CA C 1.969 -5.924 10.497 1.00 . A A . 128 MET CA 1 1
20 62462 1 1 123 MET CB C 0.841 -6.951 10.500 1.00 . A A . 128 MET CB 1 1
20 62463 1 1 123 MET CE C -1.834 -8.604 11.947 1.00 . A A . 128 MET CE 1 1
20 62464 1 1 123 MET CG C 0.810 -7.779 11.773 1.00 . A A . 128 MET CG 1 1
20 62465 1 1 123 MET H H 0.915 -4.830 11.964 1.00 . A A . 128 MET H 1 1
20 62466 1 1 123 MET HA H 2.909 -6.441 10.627 1.00 . A A . 128 MET HA 1 1
20 62467 1 1 123 MET HB2 H -0.105 -6.436 10.401 1.00 . A A . 128 MET HB2 1 1
20 62468 1 1 123 MET HB3 H 0.970 -7.619 9.661 1.00 . A A . 128 MET HB3 1 1
20 62469 1 1 123 MET HE1 H -2.056 -7.825 11.232 1.00 . A A . 128 MET HE1 1 1
20 62470 1 1 123 MET HE2 H -1.864 -8.193 12.946 1.00 . A A . 128 MET HE2 1 1
20 62471 1 1 123 MET HE3 H -2.565 -9.393 11.860 1.00 . A A . 128 MET HE3 1 1
20 62472 1 1 123 MET HG2 H 1.820 -8.074 12.017 1.00 . A A . 128 MET HG2 1 1
20 62473 1 1 123 MET HG3 H 0.414 -7.169 12.572 1.00 . A A . 128 MET HG3 1 1
20 62474 1 1 123 MET N N 1.813 -5.011 11.617 1.00 . A A . 128 MET N 1 1
20 62475 1 1 123 MET O O 2.180 -3.939 9.187 1.00 . A A . 128 MET O 1 1
20 62476 1 1 123 MET SD S -0.202 -9.264 11.624 1.00 . A A . 128 MET SD 1 1
20 62477 1 1 124 TYR C C 0.812 -5.586 5.846 1.00 . A A . 129 TYR C 1 1
20 62478 1 1 124 TYR CA C 1.955 -5.206 6.771 1.00 . A A . 129 TYR CA 1 1
20 62479 1 1 124 TYR CB C 3.274 -5.572 6.103 1.00 . A A . 129 TYR CB 1 1
20 62480 1 1 124 TYR CD1 C 4.928 -5.823 7.990 1.00 . A A . 129 TYR CD1 1 1
20 62481 1 1 124 TYR CD2 C 5.176 -3.985 6.495 1.00 . A A . 129 TYR CD2 1 1
20 62482 1 1 124 TYR CE1 C 6.036 -5.405 8.699 1.00 . A A . 129 TYR CE1 1 1
20 62483 1 1 124 TYR CE2 C 6.287 -3.562 7.196 1.00 . A A . 129 TYR CE2 1 1
20 62484 1 1 124 TYR CG C 4.482 -5.119 6.877 1.00 . A A . 129 TYR CG 1 1
20 62485 1 1 124 TYR CZ C 6.713 -4.273 8.297 1.00 . A A . 129 TYR CZ 1 1
20 62486 1 1 124 TYR H H 1.713 -6.822 8.120 1.00 . A A . 129 TYR H 1 1
20 62487 1 1 124 TYR HA H 1.934 -4.140 6.931 1.00 . A A . 129 TYR HA 1 1
20 62488 1 1 124 TYR HB2 H 3.330 -6.645 5.996 1.00 . A A . 129 TYR HB2 1 1
20 62489 1 1 124 TYR HB3 H 3.314 -5.114 5.125 1.00 . A A . 129 TYR HB3 1 1
20 62490 1 1 124 TYR HD1 H 4.394 -6.709 8.299 1.00 . A A . 129 TYR HD1 1 1
20 62491 1 1 124 TYR HD2 H 4.841 -3.428 5.633 1.00 . A A . 129 TYR HD2 1 1
20 62492 1 1 124 TYR HE1 H 6.368 -5.963 9.562 1.00 . A A . 129 TYR HE1 1 1
20 62493 1 1 124 TYR HE2 H 6.817 -2.676 6.882 1.00 . A A . 129 TYR HE2 1 1
20 62494 1 1 124 TYR HH H 8.399 -4.601 9.161 1.00 . A A . 129 TYR HH 1 1
20 62495 1 1 124 TYR N N 1.876 -5.858 8.070 1.00 . A A . 129 TYR N 1 1
20 62496 1 1 124 TYR O O 0.385 -6.740 5.803 1.00 . A A . 129 TYR O 1 1
20 62497 1 1 124 TYR OH O 7.820 -3.853 8.998 1.00 . A A . 129 TYR OH 1 1
20 62498 1 1 125 LEU C C -0.282 -5.913 3.197 1.00 . A A . 130 LEU C 1 1
20 62499 1 1 125 LEU CA C -0.739 -4.823 4.140 1.00 . A A . 130 LEU CA 1 1
20 62500 1 1 125 LEU CB C -1.038 -3.541 3.370 1.00 . A A . 130 LEU CB 1 1
20 62501 1 1 125 LEU CD1 C -3.529 -3.680 3.221 1.00 . A A . 130 LEU CD1 1 1
20 62502 1 1 125 LEU CD2 C -2.235 -2.446 1.471 1.00 . A A . 130 LEU CD2 1 1
20 62503 1 1 125 LEU CG C -2.233 -3.624 2.428 1.00 . A A . 130 LEU CG 1 1
20 62504 1 1 125 LEU H H 0.676 -3.691 5.220 1.00 . A A . 130 LEU H 1 1
20 62505 1 1 125 LEU HA H -1.623 -5.149 4.669 1.00 . A A . 130 LEU HA 1 1
20 62506 1 1 125 LEU HB2 H -1.222 -2.751 4.084 1.00 . A A . 130 LEU HB2 1 1
20 62507 1 1 125 LEU HB3 H -0.166 -3.282 2.789 1.00 . A A . 130 LEU HB3 1 1
20 62508 1 1 125 LEU HD11 H -3.613 -2.795 3.835 1.00 . A A . 130 LEU HD11 1 1
20 62509 1 1 125 LEU HD12 H -3.527 -4.557 3.852 1.00 . A A . 130 LEU HD12 1 1
20 62510 1 1 125 LEU HD13 H -4.367 -3.727 2.541 1.00 . A A . 130 LEU HD13 1 1
20 62511 1 1 125 LEU HD21 H -3.098 -2.508 0.824 1.00 . A A . 130 LEU HD21 1 1
20 62512 1 1 125 LEU HD22 H -1.335 -2.467 0.873 1.00 . A A . 130 LEU HD22 1 1
20 62513 1 1 125 LEU HD23 H -2.273 -1.525 2.033 1.00 . A A . 130 LEU HD23 1 1
20 62514 1 1 125 LEU HG H -2.160 -4.531 1.845 1.00 . A A . 130 LEU HG 1 1
20 62515 1 1 125 LEU N N 0.320 -4.595 5.106 1.00 . A A . 130 LEU N 1 1
20 62516 1 1 125 LEU O O 0.819 -5.844 2.650 1.00 . A A . 130 LEU O 1 1
20 62517 1 1 126 CYS C C -1.826 -8.520 1.257 1.00 . A A . 131 CYS C 1 1
20 62518 1 1 126 CYS CA C -0.721 -8.036 2.168 1.00 . A A . 131 CYS CA 1 1
20 62519 1 1 126 CYS CB C -0.281 -9.181 3.071 1.00 . A A . 131 CYS CB 1 1
20 62520 1 1 126 CYS H H -2.000 -6.903 3.409 1.00 . A A . 131 CYS H 1 1
20 62521 1 1 126 CYS HA H 0.121 -7.728 1.567 1.00 . A A . 131 CYS HA 1 1
20 62522 1 1 126 CYS HB2 H 0.598 -8.881 3.621 1.00 . A A . 131 CYS HB2 1 1
20 62523 1 1 126 CYS HB3 H -1.075 -9.403 3.769 1.00 . A A . 131 CYS HB3 1 1
20 62524 1 1 126 CYS HG H -0.797 -10.895 1.254 1.00 . A A . 131 CYS HG 1 1
20 62525 1 1 126 CYS N N -1.113 -6.917 2.999 1.00 . A A . 131 CYS N 1 1
20 62526 1 1 126 CYS O O -3.012 -8.431 1.579 1.00 . A A . 131 CYS O 1 1
20 62527 1 1 126 CYS SG S 0.121 -10.709 2.191 1.00 . A A . 131 CYS SG 1 1
20 62528 1 1 127 CYS C C -2.358 -11.098 -0.618 1.00 . A A . 132 CYS C 1 1
20 62529 1 1 127 CYS CA C -2.330 -9.601 -0.841 1.00 . A A . 132 CYS CA 1 1
20 62530 1 1 127 CYS CB C -1.900 -9.288 -2.273 1.00 . A A . 132 CYS CB 1 1
20 62531 1 1 127 CYS H H -0.455 -9.030 -0.091 1.00 . A A . 132 CYS H 1 1
20 62532 1 1 127 CYS HA H -3.312 -9.192 -0.656 1.00 . A A . 132 CYS HA 1 1
20 62533 1 1 127 CYS HB2 H -1.904 -8.218 -2.415 1.00 . A A . 132 CYS HB2 1 1
20 62534 1 1 127 CYS HB3 H -0.900 -9.664 -2.432 1.00 . A A . 132 CYS HB3 1 1
20 62535 1 1 127 CYS HG H -3.877 -10.760 -2.927 1.00 . A A . 132 CYS HG 1 1
20 62536 1 1 127 CYS N N -1.413 -9.033 0.113 1.00 . A A . 132 CYS N 1 1
20 62537 1 1 127 CYS O O -1.506 -11.828 -1.127 1.00 . A A . 132 CYS O 1 1
20 62538 1 1 127 CYS SG S -2.969 -10.013 -3.538 1.00 . A A . 132 CYS SG 1 1
20 62539 1 1 128 LEU C C -3.919 -13.758 -0.768 1.00 . A A . 133 LEU C 1 1
20 62540 1 1 128 LEU CA C -3.454 -12.963 0.449 1.00 . A A . 133 LEU CA 1 1
20 62541 1 1 128 LEU CB C -4.410 -13.121 1.621 1.00 . A A . 133 LEU CB 1 1
20 62542 1 1 128 LEU CD1 C -5.318 -12.118 3.741 1.00 . A A . 133 LEU CD1 1 1
20 62543 1 1 128 LEU CD2 C -2.845 -12.402 3.448 1.00 . A A . 133 LEU CD2 1 1
20 62544 1 1 128 LEU CG C -4.168 -12.111 2.748 1.00 . A A . 133 LEU CG 1 1
20 62545 1 1 128 LEU H H -3.980 -10.922 0.514 1.00 . A A . 133 LEU H 1 1
20 62546 1 1 128 LEU HA H -2.479 -13.322 0.745 1.00 . A A . 133 LEU HA 1 1
20 62547 1 1 128 LEU HB2 H -5.422 -13.002 1.259 1.00 . A A . 133 LEU HB2 1 1
20 62548 1 1 128 LEU HB3 H -4.299 -14.115 2.026 1.00 . A A . 133 LEU HB3 1 1
20 62549 1 1 128 LEU HD11 H -5.119 -11.406 4.530 1.00 . A A . 133 LEU HD11 1 1
20 62550 1 1 128 LEU HD12 H -5.420 -13.105 4.167 1.00 . A A . 133 LEU HD12 1 1
20 62551 1 1 128 LEU HD13 H -6.233 -11.848 3.236 1.00 . A A . 133 LEU HD13 1 1
20 62552 1 1 128 LEU HD21 H -2.873 -13.395 3.870 1.00 . A A . 133 LEU HD21 1 1
20 62553 1 1 128 LEU HD22 H -2.688 -11.680 4.236 1.00 . A A . 133 LEU HD22 1 1
20 62554 1 1 128 LEU HD23 H -2.037 -12.336 2.734 1.00 . A A . 133 LEU HD23 1 1
20 62555 1 1 128 LEU HG H -4.107 -11.119 2.322 1.00 . A A . 133 LEU HG 1 1
20 62556 1 1 128 LEU N N -3.329 -11.552 0.143 1.00 . A A . 133 LEU N 1 1
20 62557 1 1 128 LEU O O -4.561 -13.219 -1.665 1.00 . A A . 133 LEU O 1 1
20 62558 1 1 129 SER C C -5.346 -16.471 -1.769 1.00 . A A . 134 SER C 1 1
20 62559 1 1 129 SER CA C -3.933 -15.913 -1.905 1.00 . A A . 134 SER CA 1 1
20 62560 1 1 129 SER CB C -2.930 -17.062 -2.006 1.00 . A A . 134 SER CB 1 1
20 62561 1 1 129 SER H H -3.076 -15.415 -0.035 1.00 . A A . 134 SER H 1 1
20 62562 1 1 129 SER HA H -3.878 -15.326 -2.809 1.00 . A A . 134 SER HA 1 1
20 62563 1 1 129 SER HB2 H -2.947 -17.634 -1.091 1.00 . A A . 134 SER HB2 1 1
20 62564 1 1 129 SER HB3 H -3.200 -17.700 -2.835 1.00 . A A . 134 SER HB3 1 1
20 62565 1 1 129 SER HG H -1.357 -16.026 -1.471 1.00 . A A . 134 SER HG 1 1
20 62566 1 1 129 SER N N -3.578 -15.043 -0.789 1.00 . A A . 134 SER N 1 1
20 62567 1 1 129 SER O O -5.782 -17.273 -2.596 1.00 . A A . 134 SER O 1 1
20 62568 1 1 129 SER OG O -1.616 -16.575 -2.215 1.00 . A A . 134 SER OG 1 1
20 62569 1 1 130 THR C C -8.428 -15.604 -1.198 1.00 . A A . 135 THR C 1 1
20 62570 1 1 130 THR CA C -7.422 -16.514 -0.514 1.00 . A A . 135 THR CA 1 1
20 62571 1 1 130 THR CB C -7.762 -16.586 0.981 1.00 . A A . 135 THR CB 1 1
20 62572 1 1 130 THR CG2 C -6.780 -17.488 1.713 1.00 . A A . 135 THR CG2 1 1
20 62573 1 1 130 THR H H -5.663 -15.406 -0.108 1.00 . A A . 135 THR H 1 1
20 62574 1 1 130 THR HA H -7.507 -17.507 -0.931 1.00 . A A . 135 THR HA 1 1
20 62575 1 1 130 THR HB H -8.756 -16.996 1.091 1.00 . A A . 135 THR HB 1 1
20 62576 1 1 130 THR HG1 H -7.963 -15.326 2.486 1.00 . A A . 135 THR HG1 1 1
20 62577 1 1 130 THR HG21 H -7.049 -17.540 2.757 1.00 . A A . 135 THR HG21 1 1
20 62578 1 1 130 THR HG22 H -5.783 -17.085 1.618 1.00 . A A . 135 THR HG22 1 1
20 62579 1 1 130 THR HG23 H -6.812 -18.478 1.283 1.00 . A A . 135 THR HG23 1 1
20 62580 1 1 130 THR N N -6.060 -16.046 -0.734 1.00 . A A . 135 THR N 1 1
20 62581 1 1 130 THR O O -8.417 -14.393 -0.996 1.00 . A A . 135 THR O 1 1
20 62582 1 1 130 THR OG1 O -7.730 -15.275 1.556 1.00 . A A . 135 THR OG1 1 1
20 62583 1 1 131 SER C C -11.328 -14.838 -1.734 1.00 . A A . 136 SER C 1 1
20 62584 1 1 131 SER CA C -10.313 -15.419 -2.712 1.00 . A A . 136 SER CA 1 1
20 62585 1 1 131 SER CB C -11.022 -16.289 -3.751 1.00 . A A . 136 SER CB 1 1
20 62586 1 1 131 SER H H -9.264 -17.162 -2.130 1.00 . A A . 136 SER H 1 1
20 62587 1 1 131 SER HA H -9.814 -14.605 -3.218 1.00 . A A . 136 SER HA 1 1
20 62588 1 1 131 SER HB2 H -11.786 -15.706 -4.243 1.00 . A A . 136 SER HB2 1 1
20 62589 1 1 131 SER HB3 H -10.304 -16.630 -4.482 1.00 . A A . 136 SER HB3 1 1
20 62590 1 1 131 SER HG H -12.510 -17.182 -2.845 1.00 . A A . 136 SER HG 1 1
20 62591 1 1 131 SER N N -9.301 -16.190 -2.007 1.00 . A A . 136 SER N 1 1
20 62592 1 1 131 SER O O -11.489 -13.621 -1.640 1.00 . A A . 136 SER O 1 1
20 62593 1 1 131 SER OG O -11.630 -17.416 -3.145 1.00 . A A . 136 SER OG 1 1
20 62594 1 1 132 ARG C C -13.502 -16.485 0.797 1.00 . A A . 137 ARG C 1 1
20 62595 1 1 132 ARG CA C -13.012 -15.298 -0.030 1.00 . A A . 137 ARG CA 1 1
20 62596 1 1 132 ARG CB C -14.196 -14.632 -0.736 1.00 . A A . 137 ARG CB 1 1
20 62597 1 1 132 ARG CD C -16.439 -13.520 -0.543 1.00 . A A . 137 ARG CD 1 1
20 62598 1 1 132 ARG CG C -15.263 -14.116 0.214 1.00 . A A . 137 ARG CG 1 1
20 62599 1 1 132 ARG CZ C -18.689 -12.690 0.004 1.00 . A A . 137 ARG CZ 1 1
20 62600 1 1 132 ARG H H -11.835 -16.675 -1.125 1.00 . A A . 137 ARG H 1 1
20 62601 1 1 132 ARG HA H -12.550 -14.581 0.631 1.00 . A A . 137 ARG HA 1 1
20 62602 1 1 132 ARG HB2 H -13.830 -13.798 -1.318 1.00 . A A . 137 ARG HB2 1 1
20 62603 1 1 132 ARG HB3 H -14.654 -15.350 -1.402 1.00 . A A . 137 ARG HB3 1 1
20 62604 1 1 132 ARG HD2 H -16.072 -12.749 -1.203 1.00 . A A . 137 ARG HD2 1 1
20 62605 1 1 132 ARG HD3 H -16.907 -14.300 -1.125 1.00 . A A . 137 ARG HD3 1 1
20 62606 1 1 132 ARG HE H -17.146 -12.721 1.269 1.00 . A A . 137 ARG HE 1 1
20 62607 1 1 132 ARG HG2 H -15.618 -14.934 0.823 1.00 . A A . 137 ARG HG2 1 1
20 62608 1 1 132 ARG HG3 H -14.831 -13.354 0.847 1.00 . A A . 137 ARG HG3 1 1
20 62609 1 1 132 ARG HH11 H -18.477 -13.395 -1.879 1.00 . A A . 137 ARG HH11 1 1
20 62610 1 1 132 ARG HH12 H -20.054 -12.795 -1.484 1.00 . A A . 137 ARG HH12 1 1
20 62611 1 1 132 ARG HH21 H -19.220 -11.929 1.800 1.00 . A A . 137 ARG HH21 1 1
20 62612 1 1 132 ARG HH22 H -20.476 -11.960 0.608 1.00 . A A . 137 ARG HH22 1 1
20 62613 1 1 132 ARG N N -12.011 -15.719 -1.005 1.00 . A A . 137 ARG N 1 1
20 62614 1 1 132 ARG NE N -17.433 -12.939 0.357 1.00 . A A . 137 ARG NE 1 1
20 62615 1 1 132 ARG NH1 N -19.108 -12.983 -1.220 1.00 . A A . 137 ARG NH1 1 1
20 62616 1 1 132 ARG NH2 N -19.531 -12.148 0.875 1.00 . A A . 137 ARG NH2 1 1
20 62617 1 1 132 ARG O O -13.087 -16.667 1.942 1.00 . A A . 137 ARG O 1 1
20 62618 1 1 133 SER C C -14.761 -19.715 0.046 1.00 . A A . 138 SER C 1 1
20 62619 1 1 133 SER CA C -14.931 -18.455 0.892 1.00 . A A . 138 SER CA 1 1
20 62620 1 1 133 SER CB C -16.411 -18.235 1.216 1.00 . A A . 138 SER CB 1 1
20 62621 1 1 133 SER H H -14.677 -17.089 -0.705 1.00 . A A . 138 SER H 1 1
20 62622 1 1 133 SER HA H -14.387 -18.582 1.816 1.00 . A A . 138 SER HA 1 1
20 62623 1 1 133 SER HB2 H -16.821 -19.135 1.648 1.00 . A A . 138 SER HB2 1 1
20 62624 1 1 133 SER HB3 H -16.506 -17.421 1.920 1.00 . A A . 138 SER HB3 1 1
20 62625 1 1 133 SER HG H -17.536 -18.714 -0.314 1.00 . A A . 138 SER HG 1 1
20 62626 1 1 133 SER N N -14.384 -17.288 0.209 1.00 . A A . 138 SER N 1 1
20 62627 1 1 133 SER O O -13.998 -20.614 0.402 1.00 . A A . 138 SER O 1 1
20 62628 1 1 133 SER OG O -17.147 -17.915 0.048 1.00 . A A . 138 SER OG 1 1
20 62629 1 1 134 SER C C -16.077 -20.615 -3.304 1.00 . A A . 139 SER C 1 1
20 62630 1 1 134 SER CA C -15.406 -20.924 -1.969 1.00 . A A . 139 SER CA 1 1
20 62631 1 1 134 SER CB C -16.070 -22.141 -1.322 1.00 . A A . 139 SER CB 1 1
20 62632 1 1 134 SER H H -16.067 -19.026 -1.303 1.00 . A A . 139 SER H 1 1
20 62633 1 1 134 SER HA H -14.365 -21.143 -2.144 1.00 . A A . 139 SER HA 1 1
20 62634 1 1 134 SER HB2 H -15.992 -22.988 -1.988 1.00 . A A . 139 SER HB2 1 1
20 62635 1 1 134 SER HB3 H -15.572 -22.368 -0.391 1.00 . A A . 139 SER HB3 1 1
20 62636 1 1 134 SER HG H -17.906 -22.731 -0.970 1.00 . A A . 139 SER HG 1 1
20 62637 1 1 134 SER N N -15.477 -19.773 -1.073 1.00 . A A . 139 SER N 1 1
20 62638 1 1 134 SER O O -16.385 -21.522 -4.079 1.00 . A A . 139 SER O 1 1
20 62639 1 1 134 SER OG O -17.441 -21.895 -1.058 1.00 . A A . 139 SER OG 1 1
20 62640 1 1 135 THR C C -16.141 -19.377 -6.028 1.00 . A A . 140 THR C 1 1
20 62641 1 1 135 THR CA C -16.933 -18.903 -4.811 1.00 . A A . 140 THR CA 1 1
20 62642 1 1 135 THR CB C -17.080 -17.369 -4.867 1.00 . A A . 140 THR CB 1 1
20 62643 1 1 135 THR CG2 C -17.796 -16.939 -6.140 1.00 . A A . 140 THR CG2 1 1
20 62644 1 1 135 THR H H -16.027 -18.655 -2.914 1.00 . A A . 140 THR H 1 1
20 62645 1 1 135 THR HA H -17.920 -19.340 -4.846 1.00 . A A . 140 THR HA 1 1
20 62646 1 1 135 THR HB H -16.095 -16.926 -4.859 1.00 . A A . 140 THR HB 1 1
20 62647 1 1 135 THR HG1 H -18.089 -17.657 -3.196 1.00 . A A . 140 THR HG1 1 1
20 62648 1 1 135 THR HG21 H -17.889 -15.863 -6.153 1.00 . A A . 140 THR HG21 1 1
20 62649 1 1 135 THR HG22 H -18.779 -17.387 -6.169 1.00 . A A . 140 THR HG22 1 1
20 62650 1 1 135 THR HG23 H -17.228 -17.261 -6.999 1.00 . A A . 140 THR HG23 1 1
20 62651 1 1 135 THR N N -16.297 -19.331 -3.570 1.00 . A A . 140 THR N 1 1
20 62652 1 1 135 THR O O -16.518 -20.347 -6.683 1.00 . A A . 140 THR O 1 1
20 62653 1 1 135 THR OG1 O -17.812 -16.906 -3.726 1.00 . A A . 140 THR OG1 1 1
20 62654 1 1 136 ASP C C -12.805 -18.448 -7.311 1.00 . A A . 141 ASP C 1 1
20 62655 1 1 136 ASP CA C -14.204 -19.039 -7.461 1.00 . A A . 141 ASP CA 1 1
20 62656 1 1 136 ASP CB C -14.841 -18.556 -8.766 1.00 . A A . 141 ASP CB 1 1
20 62657 1 1 136 ASP CG C -13.992 -18.879 -9.979 1.00 . A A . 141 ASP CG 1 1
20 62658 1 1 136 ASP H H -14.794 -17.923 -5.763 1.00 . A A . 141 ASP H 1 1
20 62659 1 1 136 ASP HA H -14.123 -20.117 -7.490 1.00 . A A . 141 ASP HA 1 1
20 62660 1 1 136 ASP HB2 H -15.803 -19.032 -8.887 1.00 . A A . 141 ASP HB2 1 1
20 62661 1 1 136 ASP HB3 H -14.977 -17.486 -8.718 1.00 . A A . 141 ASP HB3 1 1
20 62662 1 1 136 ASP N N -15.044 -18.687 -6.323 1.00 . A A . 141 ASP N 1 1
20 62663 1 1 136 ASP O O -11.875 -19.135 -6.888 1.00 . A A . 141 ASP O 1 1
20 62664 1 1 136 ASP OD1 O -14.073 -20.023 -10.473 1.00 . A A . 141 ASP OD1 1 1
20 62665 1 1 136 ASP OD2 O -13.246 -17.987 -10.436 1.00 . A A . 141 ASP OD2 1 1
20 62666 1 1 137 LYS C C -11.526 -14.986 -7.794 1.00 . A A . 142 LYS C 1 1
20 62667 1 1 137 LYS CA C -11.376 -16.489 -7.559 1.00 . A A . 142 LYS CA 1 1
20 62668 1 1 137 LYS CB C -10.381 -17.084 -8.560 1.00 . A A . 142 LYS CB 1 1
20 62669 1 1 137 LYS CD C -8.008 -17.191 -9.396 1.00 . A A . 142 LYS CD 1 1
20 62670 1 1 137 LYS CE C -7.863 -18.679 -9.113 1.00 . A A . 142 LYS CE 1 1
20 62671 1 1 137 LYS CG C -8.972 -16.526 -8.425 1.00 . A A . 142 LYS CG 1 1
20 62672 1 1 137 LYS H H -13.443 -16.674 -7.984 1.00 . A A . 142 LYS H 1 1
20 62673 1 1 137 LYS HA H -10.998 -16.646 -6.559 1.00 . A A . 142 LYS HA 1 1
20 62674 1 1 137 LYS HB2 H -10.337 -18.152 -8.414 1.00 . A A . 142 LYS HB2 1 1
20 62675 1 1 137 LYS HB3 H -10.730 -16.880 -9.562 1.00 . A A . 142 LYS HB3 1 1
20 62676 1 1 137 LYS HD2 H -8.380 -17.062 -10.402 1.00 . A A . 142 LYS HD2 1 1
20 62677 1 1 137 LYS HD3 H -7.039 -16.720 -9.306 1.00 . A A . 142 LYS HD3 1 1
20 62678 1 1 137 LYS HE2 H -8.808 -19.163 -9.305 1.00 . A A . 142 LYS HE2 1 1
20 62679 1 1 137 LYS HE3 H -7.110 -19.086 -9.774 1.00 . A A . 142 LYS HE3 1 1
20 62680 1 1 137 LYS HG2 H -8.994 -15.466 -8.626 1.00 . A A . 142 LYS HG2 1 1
20 62681 1 1 137 LYS HG3 H -8.625 -16.695 -7.415 1.00 . A A . 142 LYS HG3 1 1
20 62682 1 1 137 LYS HZ1 H -6.572 -18.450 -7.486 1.00 . A A . 142 LYS HZ1 1 1
20 62683 1 1 137 LYS HZ2 H -7.330 -19.961 -7.553 1.00 . A A . 142 LYS HZ2 1 1
20 62684 1 1 137 LYS HZ3 H -8.201 -18.600 -7.055 1.00 . A A . 142 LYS HZ3 1 1
20 62685 1 1 137 LYS N N -12.664 -17.170 -7.657 1.00 . A A . 142 LYS N 1 1
20 62686 1 1 137 LYS NZ N -7.464 -18.941 -7.704 1.00 . A A . 142 LYS NZ 1 1
20 62687 1 1 137 LYS O O -11.805 -14.233 -6.861 1.00 . A A . 142 LYS O 1 1
20 62688 1 1 138 LEU C C -10.513 -12.286 -8.586 1.00 . A A . 143 LEU C 1 1
20 62689 1 1 138 LEU CA C -11.455 -13.149 -9.413 1.00 . A A . 143 LEU CA 1 1
20 62690 1 1 138 LEU CB C -12.891 -12.649 -9.248 1.00 . A A . 143 LEU CB 1 1
20 62691 1 1 138 LEU CD1 C -13.007 -11.623 -11.537 1.00 . A A . 143 LEU CD1 1 1
20 62692 1 1 138 LEU CD2 C -13.907 -13.929 -11.154 1.00 . A A . 143 LEU CD2 1 1
20 62693 1 1 138 LEU CG C -13.699 -12.549 -10.546 1.00 . A A . 143 LEU CG 1 1
20 62694 1 1 138 LEU H H -11.140 -15.217 -9.745 1.00 . A A . 143 LEU H 1 1
20 62695 1 1 138 LEU HA H -11.174 -13.062 -10.452 1.00 . A A . 143 LEU HA 1 1
20 62696 1 1 138 LEU HB2 H -13.408 -13.321 -8.577 1.00 . A A . 143 LEU HB2 1 1
20 62697 1 1 138 LEU HB3 H -12.859 -11.671 -8.795 1.00 . A A . 143 LEU HB3 1 1
20 62698 1 1 138 LEU HD11 H -13.614 -11.530 -12.426 1.00 . A A . 143 LEU HD11 1 1
20 62699 1 1 138 LEU HD12 H -12.043 -12.033 -11.801 1.00 . A A . 143 LEU HD12 1 1
20 62700 1 1 138 LEU HD13 H -12.873 -10.650 -11.088 1.00 . A A . 143 LEU HD13 1 1
20 62701 1 1 138 LEU HD21 H -14.461 -14.547 -10.463 1.00 . A A . 143 LEU HD21 1 1
20 62702 1 1 138 LEU HD22 H -12.949 -14.383 -11.354 1.00 . A A . 143 LEU HD22 1 1
20 62703 1 1 138 LEU HD23 H -14.461 -13.835 -12.076 1.00 . A A . 143 LEU HD23 1 1
20 62704 1 1 138 LEU HG H -14.670 -12.131 -10.323 1.00 . A A . 143 LEU HG 1 1
20 62705 1 1 138 LEU N N -11.347 -14.562 -9.046 1.00 . A A . 143 LEU N 1 1
20 62706 1 1 138 LEU O O -9.403 -11.979 -9.015 1.00 . A A . 143 LEU O 1 1
20 62707 1 1 139 ALA C C -9.660 -11.835 -5.344 1.00 . A A . 144 ALA C 1 1
20 62708 1 1 139 ALA CA C -10.163 -11.051 -6.538 1.00 . A A . 144 ALA CA 1 1
20 62709 1 1 139 ALA CB C -10.955 -9.845 -6.059 1.00 . A A . 144 ALA CB 1 1
20 62710 1 1 139 ALA H H -11.870 -12.143 -7.128 1.00 . A A . 144 ALA H 1 1
20 62711 1 1 139 ALA HA H -9.317 -10.692 -7.104 1.00 . A A . 144 ALA HA 1 1
20 62712 1 1 139 ALA HB1 H -11.765 -10.174 -5.424 1.00 . A A . 144 ALA HB1 1 1
20 62713 1 1 139 ALA HB2 H -11.358 -9.319 -6.912 1.00 . A A . 144 ALA HB2 1 1
20 62714 1 1 139 ALA HB3 H -10.306 -9.185 -5.502 1.00 . A A . 144 ALA HB3 1 1
20 62715 1 1 139 ALA N N -10.970 -11.879 -7.411 1.00 . A A . 144 ALA N 1 1
20 62716 1 1 139 ALA O O -10.301 -12.782 -4.888 1.00 . A A . 144 ALA O 1 1
20 62717 1 1 140 PHE C C -8.245 -11.224 -2.457 1.00 . A A . 145 PHE C 1 1
20 62718 1 1 140 PHE CA C -7.921 -12.051 -3.683 1.00 . A A . 145 PHE CA 1 1
20 62719 1 1 140 PHE CB C -6.404 -12.165 -3.834 1.00 . A A . 145 PHE CB 1 1
20 62720 1 1 140 PHE CD1 C -6.534 -14.522 -4.689 1.00 . A A . 145 PHE CD1 1 1
20 62721 1 1 140 PHE CD2 C -4.958 -13.037 -5.685 1.00 . A A . 145 PHE CD2 1 1
20 62722 1 1 140 PHE CE1 C -6.116 -15.535 -5.532 1.00 . A A . 145 PHE CE1 1 1
20 62723 1 1 140 PHE CE2 C -4.536 -14.045 -6.532 1.00 . A A . 145 PHE CE2 1 1
20 62724 1 1 140 PHE CG C -5.959 -13.263 -4.757 1.00 . A A . 145 PHE CG 1 1
20 62725 1 1 140 PHE CZ C -5.117 -15.296 -6.455 1.00 . A A . 145 PHE CZ 1 1
20 62726 1 1 140 PHE H H -8.038 -10.685 -5.277 1.00 . A A . 145 PHE H 1 1
20 62727 1 1 140 PHE HA H -8.348 -13.036 -3.572 1.00 . A A . 145 PHE HA 1 1
20 62728 1 1 140 PHE HB2 H -6.020 -11.234 -4.222 1.00 . A A . 145 PHE HB2 1 1
20 62729 1 1 140 PHE HB3 H -5.971 -12.348 -2.865 1.00 . A A . 145 PHE HB3 1 1
20 62730 1 1 140 PHE HD1 H -7.316 -14.710 -3.969 1.00 . A A . 145 PHE HD1 1 1
20 62731 1 1 140 PHE HD2 H -4.503 -12.059 -5.746 1.00 . A A . 145 PHE HD2 1 1
20 62732 1 1 140 PHE HE1 H -6.571 -16.512 -5.469 1.00 . A A . 145 PHE HE1 1 1
20 62733 1 1 140 PHE HE2 H -3.754 -13.854 -7.252 1.00 . A A . 145 PHE HE2 1 1
20 62734 1 1 140 PHE HZ H -4.788 -16.085 -7.114 1.00 . A A . 145 PHE HZ 1 1
20 62735 1 1 140 PHE N N -8.508 -11.428 -4.847 1.00 . A A . 145 PHE N 1 1
20 62736 1 1 140 PHE O O -8.705 -10.088 -2.567 1.00 . A A . 145 PHE O 1 1
20 62737 1 1 141 ASP C C -7.046 -10.266 0.334 1.00 . A A . 146 ASP C 1 1
20 62738 1 1 141 ASP CA C -8.256 -11.083 -0.045 1.00 . A A . 146 ASP CA 1 1
20 62739 1 1 141 ASP CB C -8.580 -12.045 1.099 1.00 . A A . 146 ASP CB 1 1
20 62740 1 1 141 ASP CG C -10.006 -12.560 1.046 1.00 . A A . 146 ASP CG 1 1
20 62741 1 1 141 ASP H H -7.646 -12.702 -1.257 1.00 . A A . 146 ASP H 1 1
20 62742 1 1 141 ASP HA H -9.094 -10.422 -0.201 1.00 . A A . 146 ASP HA 1 1
20 62743 1 1 141 ASP HB2 H -7.911 -12.891 1.049 1.00 . A A . 146 ASP HB2 1 1
20 62744 1 1 141 ASP HB3 H -8.437 -11.534 2.040 1.00 . A A . 146 ASP HB3 1 1
20 62745 1 1 141 ASP N N -8.006 -11.792 -1.286 1.00 . A A . 146 ASP N 1 1
20 62746 1 1 141 ASP O O -5.909 -10.664 0.086 1.00 . A A . 146 ASP O 1 1
20 62747 1 1 141 ASP OD1 O -10.936 -11.751 1.237 1.00 . A A . 146 ASP OD1 1 1
20 62748 1 1 141 ASP OD2 O -10.191 -13.775 0.820 1.00 . A A . 146 ASP OD2 1 1
20 62749 1 1 142 VAL C C -6.256 -8.155 2.883 1.00 . A A . 147 VAL C 1 1
20 62750 1 1 142 VAL CA C -6.231 -8.258 1.372 1.00 . A A . 147 VAL CA 1 1
20 62751 1 1 142 VAL CB C -6.344 -6.852 0.760 1.00 . A A . 147 VAL CB 1 1
20 62752 1 1 142 VAL CG1 C -5.237 -5.951 1.286 1.00 . A A . 147 VAL CG1 1 1
20 62753 1 1 142 VAL CG2 C -6.302 -6.931 -0.759 1.00 . A A . 147 VAL CG2 1 1
20 62754 1 1 142 VAL H H -8.228 -8.851 1.079 1.00 . A A . 147 VAL H 1 1
20 62755 1 1 142 VAL HA H -5.292 -8.695 1.063 1.00 . A A . 147 VAL HA 1 1
20 62756 1 1 142 VAL HB H -7.294 -6.428 1.051 1.00 . A A . 147 VAL HB 1 1
20 62757 1 1 142 VAL HG11 H -4.277 -6.393 1.064 1.00 . A A . 147 VAL HG11 1 1
20 62758 1 1 142 VAL HG12 H -5.342 -5.837 2.355 1.00 . A A . 147 VAL HG12 1 1
20 62759 1 1 142 VAL HG13 H -5.305 -4.982 0.812 1.00 . A A . 147 VAL HG13 1 1
20 62760 1 1 142 VAL HG21 H -7.129 -7.530 -1.111 1.00 . A A . 147 VAL HG21 1 1
20 62761 1 1 142 VAL HG22 H -5.372 -7.382 -1.070 1.00 . A A . 147 VAL HG22 1 1
20 62762 1 1 142 VAL HG23 H -6.377 -5.936 -1.173 1.00 . A A . 147 VAL HG23 1 1
20 62763 1 1 142 VAL N N -7.297 -9.122 0.930 1.00 . A A . 147 VAL N 1 1
20 62764 1 1 142 VAL O O -7.221 -7.656 3.457 1.00 . A A . 147 VAL O 1 1
20 62765 1 1 143 GLY C C -3.787 -8.101 5.473 1.00 . A A . 148 GLY C 1 1
20 62766 1 1 143 GLY CA C -5.133 -8.570 4.967 1.00 . A A . 148 GLY CA 1 1
20 62767 1 1 143 GLY H H -4.457 -9.018 3.014 1.00 . A A . 148 GLY H 1 1
20 62768 1 1 143 GLY HA2 H -5.894 -7.891 5.324 1.00 . A A . 148 GLY HA2 1 1
20 62769 1 1 143 GLY HA3 H -5.331 -9.554 5.365 1.00 . A A . 148 GLY HA3 1 1
20 62770 1 1 143 GLY N N -5.198 -8.626 3.524 1.00 . A A . 148 GLY N 1 1
20 62771 1 1 143 GLY O O -3.094 -7.340 4.804 1.00 . A A . 148 GLY O 1 1
20 62772 1 1 144 LEU C C -1.236 -9.377 7.366 1.00 . A A . 149 LEU C 1 1
20 62773 1 1 144 LEU CA C -2.159 -8.174 7.265 1.00 . A A . 149 LEU CA 1 1
20 62774 1 1 144 LEU CB C -2.388 -7.557 8.644 1.00 . A A . 149 LEU CB 1 1
20 62775 1 1 144 LEU CD1 C -3.182 -5.633 10.044 1.00 . A A . 149 LEU CD1 1 1
20 62776 1 1 144 LEU CD2 C -2.244 -5.214 7.759 1.00 . A A . 149 LEU CD2 1 1
20 62777 1 1 144 LEU CG C -3.045 -6.175 8.629 1.00 . A A . 149 LEU CG 1 1
20 62778 1 1 144 LEU H H -4.031 -9.145 7.156 1.00 . A A . 149 LEU H 1 1
20 62779 1 1 144 LEU HA H -1.698 -7.438 6.624 1.00 . A A . 149 LEU HA 1 1
20 62780 1 1 144 LEU HB2 H -3.013 -8.226 9.217 1.00 . A A . 149 LEU HB2 1 1
20 62781 1 1 144 LEU HB3 H -1.432 -7.470 9.140 1.00 . A A . 149 LEU HB3 1 1
20 62782 1 1 144 LEU HD11 H -2.202 -5.515 10.481 1.00 . A A . 149 LEU HD11 1 1
20 62783 1 1 144 LEU HD12 H -3.761 -6.324 10.640 1.00 . A A . 149 LEU HD12 1 1
20 62784 1 1 144 LEU HD13 H -3.682 -4.676 10.017 1.00 . A A . 149 LEU HD13 1 1
20 62785 1 1 144 LEU HD21 H -1.231 -5.151 8.129 1.00 . A A . 149 LEU HD21 1 1
20 62786 1 1 144 LEU HD22 H -2.699 -4.235 7.790 1.00 . A A . 149 LEU HD22 1 1
20 62787 1 1 144 LEU HD23 H -2.234 -5.574 6.740 1.00 . A A . 149 LEU HD23 1 1
20 62788 1 1 144 LEU HG H -4.037 -6.261 8.208 1.00 . A A . 149 LEU HG 1 1
20 62789 1 1 144 LEU N N -3.427 -8.548 6.666 1.00 . A A . 149 LEU N 1 1
20 62790 1 1 144 LEU O O -1.688 -10.509 7.527 1.00 . A A . 149 LEU O 1 1
20 62791 1 1 145 GLN C C 2.239 -9.771 8.181 1.00 . A A . 150 GLN C 1 1
20 62792 1 1 145 GLN CA C 1.048 -10.191 7.334 1.00 . A A . 150 GLN CA 1 1
20 62793 1 1 145 GLN CB C 1.519 -10.569 5.932 1.00 . A A . 150 GLN CB 1 1
20 62794 1 1 145 GLN CD C 0.666 -12.884 5.380 1.00 . A A . 150 GLN CD 1 1
20 62795 1 1 145 GLN CG C 1.864 -12.039 5.784 1.00 . A A . 150 GLN CG 1 1
20 62796 1 1 145 GLN H H 0.362 -8.201 7.140 1.00 . A A . 150 GLN H 1 1
20 62797 1 1 145 GLN HA H 0.578 -11.048 7.791 1.00 . A A . 150 GLN HA 1 1
20 62798 1 1 145 GLN HB2 H 0.737 -10.332 5.226 1.00 . A A . 150 GLN HB2 1 1
20 62799 1 1 145 GLN HB3 H 2.397 -9.988 5.691 1.00 . A A . 150 GLN HB3 1 1
20 62800 1 1 145 GLN HE21 H -0.568 -11.660 6.346 1.00 . A A . 150 GLN HE21 1 1
20 62801 1 1 145 GLN HE22 H -1.311 -13.005 5.557 1.00 . A A . 150 GLN HE22 1 1
20 62802 1 1 145 GLN HG2 H 2.628 -12.142 5.028 1.00 . A A . 150 GLN HG2 1 1
20 62803 1 1 145 GLN HG3 H 2.242 -12.404 6.727 1.00 . A A . 150 GLN HG3 1 1
20 62804 1 1 145 GLN N N 0.061 -9.126 7.264 1.00 . A A . 150 GLN N 1 1
20 62805 1 1 145 GLN NE2 N -0.524 -12.474 5.803 1.00 . A A . 150 GLN NE2 1 1
20 62806 1 1 145 GLN O O 2.693 -8.628 8.110 1.00 . A A . 150 GLN O 1 1
20 62807 1 1 145 GLN OE1 O 0.811 -13.896 4.694 1.00 . A A . 150 GLN OE1 1 1
20 62808 1 1 146 GLU C C 5.135 -10.180 9.000 1.00 . A A . 151 GLU C 1 1
20 62809 1 1 146 GLU CA C 3.886 -10.430 9.835 1.00 . A A . 151 GLU CA 1 1
20 62810 1 1 146 GLU CB C 4.120 -11.596 10.796 1.00 . A A . 151 GLU CB 1 1
20 62811 1 1 146 GLU CD C 3.262 -12.921 12.769 1.00 . A A . 151 GLU CD 1 1
20 62812 1 1 146 GLU CG C 3.034 -11.735 11.851 1.00 . A A . 151 GLU CG 1 1
20 62813 1 1 146 GLU H H 2.335 -11.593 8.993 1.00 . A A . 151 GLU H 1 1
20 62814 1 1 146 GLU HA H 3.667 -9.541 10.408 1.00 . A A . 151 GLU HA 1 1
20 62815 1 1 146 GLU HB2 H 4.161 -12.513 10.228 1.00 . A A . 151 GLU HB2 1 1
20 62816 1 1 146 GLU HB3 H 5.064 -11.450 11.299 1.00 . A A . 151 GLU HB3 1 1
20 62817 1 1 146 GLU HG2 H 3.013 -10.836 12.448 1.00 . A A . 151 GLU HG2 1 1
20 62818 1 1 146 GLU HG3 H 2.083 -11.860 11.356 1.00 . A A . 151 GLU HG3 1 1
20 62819 1 1 146 GLU N N 2.742 -10.702 8.979 1.00 . A A . 151 GLU N 1 1
20 62820 1 1 146 GLU O O 5.548 -9.034 8.811 1.00 . A A . 151 GLU O 1 1
20 62821 1 1 146 GLU OE1 O 4.089 -12.802 13.699 1.00 . A A . 151 GLU OE1 1 1
20 62822 1 1 146 GLU OE2 O 2.613 -13.967 12.561 1.00 . A A . 151 GLU OE2 1 1
20 62823 1 1 147 ASP C C 6.615 -10.490 6.344 1.00 . A A . 152 ASP C 1 1
20 62824 1 1 147 ASP CA C 6.929 -11.150 7.683 1.00 . A A . 152 ASP CA 1 1
20 62825 1 1 147 ASP CB C 7.527 -12.538 7.461 1.00 . A A . 152 ASP CB 1 1
20 62826 1 1 147 ASP CG C 6.479 -13.555 7.056 1.00 . A A . 152 ASP CG 1 1
20 62827 1 1 147 ASP H H 5.352 -12.139 8.687 1.00 . A A . 152 ASP H 1 1
20 62828 1 1 147 ASP HA H 7.643 -10.540 8.215 1.00 . A A . 152 ASP HA 1 1
20 62829 1 1 147 ASP HB2 H 8.270 -12.483 6.679 1.00 . A A . 152 ASP HB2 1 1
20 62830 1 1 147 ASP HB3 H 7.995 -12.873 8.374 1.00 . A A . 152 ASP HB3 1 1
20 62831 1 1 147 ASP N N 5.729 -11.253 8.501 1.00 . A A . 152 ASP N 1 1
20 62832 1 1 147 ASP O O 5.488 -10.564 5.855 1.00 . A A . 152 ASP O 1 1
20 62833 1 1 147 ASP OD1 O 5.893 -14.195 7.955 1.00 . A A . 152 ASP OD1 1 1
20 62834 1 1 147 ASP OD2 O 6.244 -13.713 5.839 1.00 . A A . 152 ASP OD2 1 1
20 62835 1 1 148 THR C C 8.074 -9.979 3.345 1.00 . A A . 153 THR C 1 1
20 62836 1 1 148 THR CA C 7.442 -9.175 4.475 1.00 . A A . 153 THR CA 1 1
20 62837 1 1 148 THR CB C 8.046 -7.762 4.496 1.00 . A A . 153 THR CB 1 1
20 62838 1 1 148 THR CG2 C 7.417 -6.929 5.603 1.00 . A A . 153 THR CG2 1 1
20 62839 1 1 148 THR H H 8.493 -9.818 6.195 1.00 . A A . 153 THR H 1 1
20 62840 1 1 148 THR HA H 6.380 -9.086 4.289 1.00 . A A . 153 THR HA 1 1
20 62841 1 1 148 THR HB H 7.847 -7.285 3.548 1.00 . A A . 153 THR HB 1 1
20 62842 1 1 148 THR HG1 H 9.746 -8.753 4.654 1.00 . A A . 153 THR HG1 1 1
20 62843 1 1 148 THR HG21 H 6.355 -6.843 5.429 1.00 . A A . 153 THR HG21 1 1
20 62844 1 1 148 THR HG22 H 7.861 -5.944 5.610 1.00 . A A . 153 THR HG22 1 1
20 62845 1 1 148 THR HG23 H 7.588 -7.407 6.556 1.00 . A A . 153 THR HG23 1 1
20 62846 1 1 148 THR N N 7.617 -9.845 5.757 1.00 . A A . 153 THR N 1 1
20 62847 1 1 148 THR O O 8.097 -9.540 2.194 1.00 . A A . 153 THR O 1 1
20 62848 1 1 148 THR OG1 O 9.464 -7.837 4.696 1.00 . A A . 153 THR OG1 1 1
20 62849 1 1 149 THR C C 8.249 -12.331 1.571 1.00 . A A . 154 THR C 1 1
20 62850 1 1 149 THR CA C 9.213 -12.029 2.705 1.00 . A A . 154 THR CA 1 1
20 62851 1 1 149 THR CB C 9.680 -13.352 3.341 1.00 . A A . 154 THR CB 1 1
20 62852 1 1 149 THR CG2 C 10.687 -13.092 4.449 1.00 . A A . 154 THR CG2 1 1
20 62853 1 1 149 THR H H 8.541 -11.446 4.622 1.00 . A A . 154 THR H 1 1
20 62854 1 1 149 THR HA H 10.077 -11.518 2.306 1.00 . A A . 154 THR HA 1 1
20 62855 1 1 149 THR HB H 10.154 -13.954 2.578 1.00 . A A . 154 THR HB 1 1
20 62856 1 1 149 THR HG1 H 8.688 -14.220 4.808 1.00 . A A . 154 THR HG1 1 1
20 62857 1 1 149 THR HG21 H 11.534 -12.554 4.048 1.00 . A A . 154 THR HG21 1 1
20 62858 1 1 149 THR HG22 H 11.021 -14.034 4.860 1.00 . A A . 154 THR HG22 1 1
20 62859 1 1 149 THR HG23 H 10.223 -12.504 5.227 1.00 . A A . 154 THR HG23 1 1
20 62860 1 1 149 THR N N 8.587 -11.157 3.687 1.00 . A A . 154 THR N 1 1
20 62861 1 1 149 THR O O 7.213 -12.964 1.773 1.00 . A A . 154 THR O 1 1
20 62862 1 1 149 THR OG1 O 8.557 -14.067 3.869 1.00 . A A . 154 THR OG1 1 1
20 62863 1 1 150 GLY C C 7.359 -10.788 -1.424 1.00 . A A . 155 GLY C 1 1
20 62864 1 1 150 GLY CA C 7.752 -12.090 -0.767 1.00 . A A . 155 GLY CA 1 1
20 62865 1 1 150 GLY H H 9.444 -11.387 0.281 1.00 . A A . 155 GLY H 1 1
20 62866 1 1 150 GLY HA2 H 8.281 -12.701 -1.484 1.00 . A A . 155 GLY HA2 1 1
20 62867 1 1 150 GLY HA3 H 6.858 -12.608 -0.454 1.00 . A A . 155 GLY HA3 1 1
20 62868 1 1 150 GLY N N 8.599 -11.875 0.381 1.00 . A A . 155 GLY N 1 1
20 62869 1 1 150 GLY O O 7.990 -9.756 -1.196 1.00 . A A . 155 GLY O 1 1
20 62870 1 1 151 GLU C C 4.418 -9.301 -2.562 1.00 . A A . 156 GLU C 1 1
20 62871 1 1 151 GLU CA C 5.846 -9.647 -2.948 1.00 . A A . 156 GLU CA 1 1
20 62872 1 1 151 GLU CB C 5.919 -9.875 -4.455 1.00 . A A . 156 GLU CB 1 1
20 62873 1 1 151 GLU CD C 7.303 -10.647 -6.417 1.00 . A A . 156 GLU CD 1 1
20 62874 1 1 151 GLU CG C 7.293 -10.298 -4.942 1.00 . A A . 156 GLU CG 1 1
20 62875 1 1 151 GLU H H 5.846 -11.683 -2.374 1.00 . A A . 156 GLU H 1 1
20 62876 1 1 151 GLU HA H 6.492 -8.823 -2.686 1.00 . A A . 156 GLU HA 1 1
20 62877 1 1 151 GLU HB2 H 5.211 -10.646 -4.724 1.00 . A A . 156 GLU HB2 1 1
20 62878 1 1 151 GLU HB3 H 5.648 -8.960 -4.956 1.00 . A A . 156 GLU HB3 1 1
20 62879 1 1 151 GLU HG2 H 7.985 -9.487 -4.775 1.00 . A A . 156 GLU HG2 1 1
20 62880 1 1 151 GLU HG3 H 7.609 -11.164 -4.380 1.00 . A A . 156 GLU HG3 1 1
20 62881 1 1 151 GLU N N 6.315 -10.832 -2.242 1.00 . A A . 156 GLU N 1 1
20 62882 1 1 151 GLU O O 3.912 -8.236 -2.915 1.00 . A A . 156 GLU O 1 1
20 62883 1 1 151 GLU OE1 O 6.682 -11.664 -6.790 1.00 . A A . 156 GLU OE1 1 1
20 62884 1 1 151 GLU OE2 O 7.933 -9.904 -7.199 1.00 . A A . 156 GLU OE2 1 1
20 62885 1 1 152 ALA C C 2.226 -8.734 -0.582 1.00 . A A . 157 ALA C 1 1
20 62886 1 1 152 ALA CA C 2.388 -9.996 -1.423 1.00 . A A . 157 ALA CA 1 1
20 62887 1 1 152 ALA CB C 1.886 -11.208 -0.653 1.00 . A A . 157 ALA CB 1 1
20 62888 1 1 152 ALA H H 4.228 -11.029 -1.580 1.00 . A A . 157 ALA H 1 1
20 62889 1 1 152 ALA HA H 1.785 -9.897 -2.313 1.00 . A A . 157 ALA HA 1 1
20 62890 1 1 152 ALA HB1 H 1.998 -12.093 -1.263 1.00 . A A . 157 ALA HB1 1 1
20 62891 1 1 152 ALA HB2 H 0.844 -11.071 -0.406 1.00 . A A . 157 ALA HB2 1 1
20 62892 1 1 152 ALA HB3 H 2.460 -11.321 0.254 1.00 . A A . 157 ALA HB3 1 1
20 62893 1 1 152 ALA N N 3.768 -10.202 -1.840 1.00 . A A . 157 ALA N 1 1
20 62894 1 1 152 ALA O O 1.181 -8.085 -0.618 1.00 . A A . 157 ALA O 1 1
20 62895 1 1 153 CYS C C 3.728 -5.962 0.301 1.00 . A A . 158 CYS C 1 1
20 62896 1 1 153 CYS CA C 3.218 -7.203 1.026 1.00 . A A . 158 CYS CA 1 1
20 62897 1 1 153 CYS CB C 4.042 -7.442 2.290 1.00 . A A . 158 CYS CB 1 1
20 62898 1 1 153 CYS H H 4.080 -8.924 0.141 1.00 . A A . 158 CYS H 1 1
20 62899 1 1 153 CYS HA H 2.188 -7.041 1.307 1.00 . A A . 158 CYS HA 1 1
20 62900 1 1 153 CYS HB2 H 5.070 -7.623 2.013 1.00 . A A . 158 CYS HB2 1 1
20 62901 1 1 153 CYS HB3 H 3.994 -6.560 2.913 1.00 . A A . 158 CYS HB3 1 1
20 62902 1 1 153 CYS HG H 3.283 -8.421 4.519 1.00 . A A . 158 CYS HG 1 1
20 62903 1 1 153 CYS N N 3.264 -8.383 0.168 1.00 . A A . 158 CYS N 1 1
20 62904 1 1 153 CYS O O 3.893 -4.906 0.909 1.00 . A A . 158 CYS O 1 1
20 62905 1 1 153 CYS SG S 3.482 -8.847 3.281 1.00 . A A . 158 CYS SG 1 1
20 62906 1 1 154 TRP C C 3.411 -4.495 -2.784 1.00 . A A . 159 TRP C 1 1
20 62907 1 1 154 TRP CA C 4.463 -4.976 -1.795 1.00 . A A . 159 TRP CA 1 1
20 62908 1 1 154 TRP CB C 5.745 -5.378 -2.518 1.00 . A A . 159 TRP CB 1 1
20 62909 1 1 154 TRP CD1 C 7.189 -6.807 -0.962 1.00 . A A . 159 TRP CD1 1 1
20 62910 1 1 154 TRP CD2 C 7.823 -4.665 -1.102 1.00 . A A . 159 TRP CD2 1 1
20 62911 1 1 154 TRP CE2 C 8.690 -5.332 -0.218 1.00 . A A . 159 TRP CE2 1 1
20 62912 1 1 154 TRP CE3 C 8.027 -3.305 -1.350 1.00 . A A . 159 TRP CE3 1 1
20 62913 1 1 154 TRP CG C 6.872 -5.627 -1.570 1.00 . A A . 159 TRP CG 1 1
20 62914 1 1 154 TRP CH2 C 9.920 -3.354 0.162 1.00 . A A . 159 TRP CH2 1 1
20 62915 1 1 154 TRP CZ2 C 9.744 -4.685 0.422 1.00 . A A . 159 TRP CZ2 1 1
20 62916 1 1 154 TRP CZ3 C 9.073 -2.662 -0.715 1.00 . A A . 159 TRP CZ3 1 1
20 62917 1 1 154 TRP H H 3.802 -6.955 -1.432 1.00 . A A . 159 TRP H 1 1
20 62918 1 1 154 TRP HA H 4.689 -4.167 -1.115 1.00 . A A . 159 TRP HA 1 1
20 62919 1 1 154 TRP HB2 H 5.569 -6.284 -3.080 1.00 . A A . 159 TRP HB2 1 1
20 62920 1 1 154 TRP HB3 H 6.038 -4.588 -3.192 1.00 . A A . 159 TRP HB3 1 1
20 62921 1 1 154 TRP HD1 H 6.649 -7.731 -1.110 1.00 . A A . 159 TRP HD1 1 1
20 62922 1 1 154 TRP HE1 H 8.703 -7.340 0.393 1.00 . A A . 159 TRP HE1 1 1
20 62923 1 1 154 TRP HE3 H 7.385 -2.757 -2.022 1.00 . A A . 159 TRP HE3 1 1
20 62924 1 1 154 TRP HH2 H 10.725 -2.811 0.637 1.00 . A A . 159 TRP HH2 1 1
20 62925 1 1 154 TRP HZ2 H 10.407 -5.202 1.101 1.00 . A A . 159 TRP HZ2 1 1
20 62926 1 1 154 TRP HZ3 H 9.245 -1.612 -0.893 1.00 . A A . 159 TRP HZ3 1 1
20 62927 1 1 154 TRP N N 3.966 -6.092 -0.998 1.00 . A A . 159 TRP N 1 1
20 62928 1 1 154 TRP NE1 N 8.282 -6.639 -0.148 1.00 . A A . 159 TRP NE1 1 1
20 62929 1 1 154 TRP O O 2.783 -5.292 -3.481 1.00 . A A . 159 TRP O 1 1
20 62930 1 1 155 TRP C C 2.835 -1.472 -4.569 1.00 . A A . 160 TRP C 1 1
20 62931 1 1 155 TRP CA C 2.236 -2.580 -3.716 1.00 . A A . 160 TRP CA 1 1
20 62932 1 1 155 TRP CB C 1.082 -2.012 -2.892 1.00 . A A . 160 TRP CB 1 1
20 62933 1 1 155 TRP CD1 C 0.949 -3.358 -0.715 1.00 . A A . 160 TRP CD1 1 1
20 62934 1 1 155 TRP CD2 C -0.695 -3.791 -2.169 1.00 . A A . 160 TRP CD2 1 1
20 62935 1 1 155 TRP CE2 C -0.886 -4.591 -1.027 1.00 . A A . 160 TRP CE2 1 1
20 62936 1 1 155 TRP CE3 C -1.608 -3.888 -3.223 1.00 . A A . 160 TRP CE3 1 1
20 62937 1 1 155 TRP CG C 0.482 -3.010 -1.950 1.00 . A A . 160 TRP CG 1 1
20 62938 1 1 155 TRP CH2 C -2.831 -5.553 -1.954 1.00 . A A . 160 TRP CH2 1 1
20 62939 1 1 155 TRP CZ2 C -1.953 -5.479 -0.908 1.00 . A A . 160 TRP CZ2 1 1
20 62940 1 1 155 TRP CZ3 C -2.668 -4.769 -3.104 1.00 . A A . 160 TRP CZ3 1 1
20 62941 1 1 155 TRP H H 3.773 -2.598 -2.264 1.00 . A A . 160 TRP H 1 1
20 62942 1 1 155 TRP HA H 1.855 -3.353 -4.364 1.00 . A A . 160 TRP HA 1 1
20 62943 1 1 155 TRP HB2 H 1.440 -1.176 -2.309 1.00 . A A . 160 TRP HB2 1 1
20 62944 1 1 155 TRP HB3 H 0.304 -1.673 -3.560 1.00 . A A . 160 TRP HB3 1 1
20 62945 1 1 155 TRP HD1 H 1.834 -2.939 -0.259 1.00 . A A . 160 TRP HD1 1 1
20 62946 1 1 155 TRP HE1 H 0.256 -4.718 0.728 1.00 . A A . 160 TRP HE1 1 1
20 62947 1 1 155 TRP HE3 H -1.498 -3.291 -4.116 1.00 . A A . 160 TRP HE3 1 1
20 62948 1 1 155 TRP HH2 H -3.673 -6.228 -1.905 1.00 . A A . 160 TRP HH2 1 1
20 62949 1 1 155 TRP HZ2 H -2.093 -6.089 -0.028 1.00 . A A . 160 TRP HZ2 1 1
20 62950 1 1 155 TRP HZ3 H -3.383 -4.858 -3.907 1.00 . A A . 160 TRP HZ3 1 1
20 62951 1 1 155 TRP N N 3.227 -3.178 -2.834 1.00 . A A . 160 TRP N 1 1
20 62952 1 1 155 TRP NE1 N 0.132 -4.309 -0.153 1.00 . A A . 160 TRP NE1 1 1
20 62953 1 1 155 TRP O O 3.299 -0.459 -4.053 1.00 . A A . 160 TRP O 1 1
20 62954 1 1 156 THR C C 2.313 0.434 -6.993 1.00 . A A . 161 THR C 1 1
20 62955 1 1 156 THR CA C 3.333 -0.677 -6.795 1.00 . A A . 161 THR CA 1 1
20 62956 1 1 156 THR CB C 3.681 -1.302 -8.155 1.00 . A A . 161 THR CB 1 1
20 62957 1 1 156 THR CG2 C 4.988 -2.067 -8.070 1.00 . A A . 161 THR CG2 1 1
20 62958 1 1 156 THR H H 2.448 -2.506 -6.228 1.00 . A A . 161 THR H 1 1
20 62959 1 1 156 THR HA H 4.234 -0.258 -6.370 1.00 . A A . 161 THR HA 1 1
20 62960 1 1 156 THR HB H 3.789 -0.513 -8.885 1.00 . A A . 161 THR HB 1 1
20 62961 1 1 156 THR HG1 H 3.009 -3.040 -8.802 1.00 . A A . 161 THR HG1 1 1
20 62962 1 1 156 THR HG21 H 5.792 -1.382 -7.851 1.00 . A A . 161 THR HG21 1 1
20 62963 1 1 156 THR HG22 H 5.179 -2.560 -9.012 1.00 . A A . 161 THR HG22 1 1
20 62964 1 1 156 THR HG23 H 4.922 -2.806 -7.285 1.00 . A A . 161 THR HG23 1 1
20 62965 1 1 156 THR N N 2.816 -1.671 -5.875 1.00 . A A . 161 THR N 1 1
20 62966 1 1 156 THR O O 1.160 0.174 -7.339 1.00 . A A . 161 THR O 1 1
20 62967 1 1 156 THR OG1 O 2.635 -2.187 -8.571 1.00 . A A . 161 THR OG1 1 1
20 62968 1 1 157 ILE C C 1.853 3.319 -8.362 1.00 . A A . 162 ILE C 1 1
20 62969 1 1 157 ILE CA C 1.849 2.811 -6.922 1.00 . A A . 162 ILE CA 1 1
20 62970 1 1 157 ILE CB C 2.232 3.948 -5.950 1.00 . A A . 162 ILE CB 1 1
20 62971 1 1 157 ILE CD1 C 4.185 5.454 -5.291 1.00 . A A . 162 ILE CD1 1 1
20 62972 1 1 157 ILE CG1 C 3.536 4.627 -6.385 1.00 . A A . 162 ILE CG1 1 1
20 62973 1 1 157 ILE CG2 C 2.365 3.392 -4.538 1.00 . A A . 162 ILE CG2 1 1
20 62974 1 1 157 ILE H H 3.667 1.817 -6.498 1.00 . A A . 162 ILE H 1 1
20 62975 1 1 157 ILE HA H 0.850 2.482 -6.677 1.00 . A A . 162 ILE HA 1 1
20 62976 1 1 157 ILE HB H 1.435 4.676 -5.950 1.00 . A A . 162 ILE HB 1 1
20 62977 1 1 157 ILE HD11 H 4.556 4.800 -4.516 1.00 . A A . 162 ILE HD11 1 1
20 62978 1 1 157 ILE HD12 H 3.457 6.134 -4.873 1.00 . A A . 162 ILE HD12 1 1
20 62979 1 1 157 ILE HD13 H 5.007 6.019 -5.707 1.00 . A A . 162 ILE HD13 1 1
20 62980 1 1 157 ILE HG12 H 4.243 3.871 -6.691 1.00 . A A . 162 ILE HG12 1 1
20 62981 1 1 157 ILE HG13 H 3.332 5.282 -7.219 1.00 . A A . 162 ILE HG13 1 1
20 62982 1 1 157 ILE HG21 H 3.233 2.751 -4.484 1.00 . A A . 162 ILE HG21 1 1
20 62983 1 1 157 ILE HG22 H 1.481 2.821 -4.293 1.00 . A A . 162 ILE HG22 1 1
20 62984 1 1 157 ILE HG23 H 2.473 4.207 -3.839 1.00 . A A . 162 ILE HG23 1 1
20 62985 1 1 157 ILE N N 2.738 1.669 -6.771 1.00 . A A . 162 ILE N 1 1
20 62986 1 1 157 ILE O O 2.904 3.418 -8.995 1.00 . A A . 162 ILE O 1 1
20 62987 1 1 158 HIS C C -0.278 5.390 -10.298 1.00 . A A . 163 HIS C 1 1
20 62988 1 1 158 HIS CA C 0.539 4.105 -10.246 1.00 . A A . 163 HIS CA 1 1
20 62989 1 1 158 HIS CB C -0.111 3.036 -11.125 1.00 . A A . 163 HIS CB 1 1
20 62990 1 1 158 HIS CD2 C 1.534 1.303 -12.122 1.00 . A A . 163 HIS CD2 1 1
20 62991 1 1 158 HIS CE1 C 1.438 -0.206 -10.577 1.00 . A A . 163 HIS CE1 1 1
20 62992 1 1 158 HIS CG C 0.668 1.760 -11.181 1.00 . A A . 163 HIS CG 1 1
20 62993 1 1 158 HIS H H -0.135 3.520 -8.329 1.00 . A A . 163 HIS H 1 1
20 62994 1 1 158 HIS HA H 1.532 4.306 -10.618 1.00 . A A . 163 HIS HA 1 1
20 62995 1 1 158 HIS HB2 H -1.094 2.810 -10.739 1.00 . A A . 163 HIS HB2 1 1
20 62996 1 1 158 HIS HB3 H -0.204 3.416 -12.133 1.00 . A A . 163 HIS HB3 1 1
20 62997 1 1 158 HIS HD1 H 0.081 0.817 -9.389 1.00 . A A . 163 HIS HD1 1 1
20 62998 1 1 158 HIS HD2 H 1.809 1.817 -13.032 1.00 . A A . 163 HIS HD2 1 1
20 62999 1 1 158 HIS HE1 H 1.595 -1.109 -10.009 1.00 . A A . 163 HIS HE1 1 1
20 63000 1 1 158 HIS N N 0.669 3.622 -8.879 1.00 . A A . 163 HIS N 1 1
20 63001 1 1 158 HIS ND1 N 0.619 0.788 -10.207 1.00 . A A . 163 HIS ND1 1 1
20 63002 1 1 158 HIS NE2 N 2.018 0.058 -11.732 1.00 . A A . 163 HIS NE2 1 1
20 63003 1 1 158 HIS O O -1.146 5.618 -9.455 1.00 . A A . 163 HIS O 1 1
20 63004 1 1 159 PRO C C -2.179 7.314 -11.844 1.00 . A A . 164 PRO C 1 1
20 63005 1 1 159 PRO CA C -0.723 7.520 -11.454 1.00 . A A . 164 PRO CA 1 1
20 63006 1 1 159 PRO CB C 0.034 8.220 -12.582 1.00 . A A . 164 PRO CB 1 1
20 63007 1 1 159 PRO CD C 1.019 6.061 -12.335 1.00 . A A . 164 PRO CD 1 1
20 63008 1 1 159 PRO CG C 0.687 7.122 -13.346 1.00 . A A . 164 PRO CG 1 1
20 63009 1 1 159 PRO HA H -0.673 8.119 -10.557 1.00 . A A . 164 PRO HA 1 1
20 63010 1 1 159 PRO HB2 H -0.659 8.774 -13.198 1.00 . A A . 164 PRO HB2 1 1
20 63011 1 1 159 PRO HB3 H 0.765 8.889 -12.162 1.00 . A A . 164 PRO HB3 1 1
20 63012 1 1 159 PRO HD2 H 0.941 5.078 -12.779 1.00 . A A . 164 PRO HD2 1 1
20 63013 1 1 159 PRO HD3 H 2.010 6.218 -11.934 1.00 . A A . 164 PRO HD3 1 1
20 63014 1 1 159 PRO HG2 H 0.006 6.734 -14.088 1.00 . A A . 164 PRO HG2 1 1
20 63015 1 1 159 PRO HG3 H 1.589 7.487 -13.816 1.00 . A A . 164 PRO HG3 1 1
20 63016 1 1 159 PRO N N -0.006 6.252 -11.293 1.00 . A A . 164 PRO N 1 1
20 63017 1 1 159 PRO O O -2.501 6.430 -12.638 1.00 . A A . 164 PRO O 1 1
20 63018 1 1 160 ALA C C -4.775 8.574 -12.970 1.00 . A A . 165 ALA C 1 1
20 63019 1 1 160 ALA CA C -4.477 8.050 -11.571 1.00 . A A . 165 ALA CA 1 1
20 63020 1 1 160 ALA CB C -5.274 8.830 -10.537 1.00 . A A . 165 ALA CB 1 1
20 63021 1 1 160 ALA H H -2.735 8.816 -10.651 1.00 . A A . 165 ALA H 1 1
20 63022 1 1 160 ALA HA H -4.770 7.012 -11.513 1.00 . A A . 165 ALA HA 1 1
20 63023 1 1 160 ALA HB1 H -5.092 8.418 -9.556 1.00 . A A . 165 ALA HB1 1 1
20 63024 1 1 160 ALA HB2 H -6.327 8.760 -10.768 1.00 . A A . 165 ALA HB2 1 1
20 63025 1 1 160 ALA HB3 H -4.971 9.866 -10.555 1.00 . A A . 165 ALA HB3 1 1
20 63026 1 1 160 ALA N N -3.054 8.136 -11.279 1.00 . A A . 165 ALA N 1 1
20 63027 1 1 160 ALA O O -5.507 7.946 -13.735 1.00 . A A . 165 ALA O 1 1
20 63028 1 1 161 SER C C -3.133 10.345 -15.432 1.00 . A A . 166 SER C 1 1
20 63029 1 1 161 SER CA C -4.414 10.339 -14.603 1.00 . A A . 166 SER CA 1 1
20 63030 1 1 161 SER CB C -4.936 11.768 -14.437 1.00 . A A . 166 SER CB 1 1
20 63031 1 1 161 SER H H -3.623 10.177 -12.647 1.00 . A A . 166 SER H 1 1
20 63032 1 1 161 SER HA H -5.159 9.756 -15.123 1.00 . A A . 166 SER HA 1 1
20 63033 1 1 161 SER HB2 H -4.220 12.348 -13.877 1.00 . A A . 166 SER HB2 1 1
20 63034 1 1 161 SER HB3 H -5.077 12.212 -15.412 1.00 . A A . 166 SER HB3 1 1
20 63035 1 1 161 SER HG H -6.858 12.131 -14.323 1.00 . A A . 166 SER HG 1 1
20 63036 1 1 161 SER N N -4.201 9.727 -13.298 1.00 . A A . 166 SER N 1 1
20 63037 1 1 161 SER O O -2.133 9.733 -15.060 1.00 . A A . 166 SER O 1 1
20 63038 1 1 161 SER OG O -6.174 11.782 -13.747 1.00 . A A . 166 SER OG 1 1
20 63039 1 1 162 LYS C C -1.134 12.308 -17.091 1.00 . A A . 167 LYS C 1 1
20 63040 1 1 162 LYS CA C -2.040 11.142 -17.467 1.00 . A A . 167 LYS CA 1 1
20 63041 1 1 162 LYS CB C -2.525 11.308 -18.909 1.00 . A A . 167 LYS CB 1 1
20 63042 1 1 162 LYS CD C -2.502 13.718 -19.640 1.00 . A A . 167 LYS CD 1 1
20 63043 1 1 162 LYS CE C -3.340 14.962 -19.892 1.00 . A A . 167 LYS CE 1 1
20 63044 1 1 162 LYS CG C -3.357 12.560 -19.146 1.00 . A A . 167 LYS CG 1 1
20 63045 1 1 162 LYS H H -4.011 11.514 -16.796 1.00 . A A . 167 LYS H 1 1
20 63046 1 1 162 LYS HA H -1.477 10.224 -17.389 1.00 . A A . 167 LYS HA 1 1
20 63047 1 1 162 LYS HB2 H -1.665 11.347 -19.560 1.00 . A A . 167 LYS HB2 1 1
20 63048 1 1 162 LYS HB3 H -3.125 10.450 -19.173 1.00 . A A . 167 LYS HB3 1 1
20 63049 1 1 162 LYS HD2 H -1.756 13.946 -18.894 1.00 . A A . 167 LYS HD2 1 1
20 63050 1 1 162 LYS HD3 H -2.017 13.428 -20.561 1.00 . A A . 167 LYS HD3 1 1
20 63051 1 1 162 LYS HE2 H -3.791 15.272 -18.961 1.00 . A A . 167 LYS HE2 1 1
20 63052 1 1 162 LYS HE3 H -2.695 15.746 -20.258 1.00 . A A . 167 LYS HE3 1 1
20 63053 1 1 162 LYS HG2 H -4.112 12.344 -19.887 1.00 . A A . 167 LYS HG2 1 1
20 63054 1 1 162 LYS HG3 H -3.831 12.845 -18.219 1.00 . A A . 167 LYS HG3 1 1
20 63055 1 1 162 LYS HZ1 H -4.001 14.433 -21.802 1.00 . A A . 167 LYS HZ1 1 1
20 63056 1 1 162 LYS HZ2 H -4.977 15.579 -21.032 1.00 . A A . 167 LYS HZ2 1 1
20 63057 1 1 162 LYS HZ3 H -5.046 13.956 -20.559 1.00 . A A . 167 LYS HZ3 1 1
20 63058 1 1 162 LYS N N -3.182 11.047 -16.563 1.00 . A A . 167 LYS N 1 1
20 63059 1 1 162 LYS NZ N -4.416 14.715 -20.891 1.00 . A A . 167 LYS NZ 1 1
20 63060 1 1 162 LYS O O -0.200 12.639 -17.822 1.00 . A A . 167 LYS O 1 1
20 63061 1 1 163 GLN C C 0.650 13.579 -14.816 1.00 . A A . 168 GLN C 1 1
20 63062 1 1 163 GLN CA C -0.622 14.054 -15.490 1.00 . A A . 168 GLN CA 1 1
20 63063 1 1 163 GLN CB C -1.450 14.910 -14.532 1.00 . A A . 168 GLN CB 1 1
20 63064 1 1 163 GLN CD C -3.285 15.016 -16.284 1.00 . A A . 168 GLN CD 1 1
20 63065 1 1 163 GLN CG C -2.948 14.859 -14.811 1.00 . A A . 168 GLN CG 1 1
20 63066 1 1 163 GLN H H -2.160 12.605 -15.406 1.00 . A A . 168 GLN H 1 1
20 63067 1 1 163 GLN HA H -0.359 14.648 -16.353 1.00 . A A . 168 GLN HA 1 1
20 63068 1 1 163 GLN HB2 H -1.282 14.564 -13.522 1.00 . A A . 168 GLN HB2 1 1
20 63069 1 1 163 GLN HB3 H -1.124 15.935 -14.612 1.00 . A A . 168 GLN HB3 1 1
20 63070 1 1 163 GLN HE21 H -4.898 13.877 -16.059 1.00 . A A . 168 GLN HE21 1 1
20 63071 1 1 163 GLN HE22 H -4.618 14.474 -17.656 1.00 . A A . 168 GLN HE22 1 1
20 63072 1 1 163 GLN HG2 H -3.330 13.910 -14.471 1.00 . A A . 168 GLN HG2 1 1
20 63073 1 1 163 GLN HG3 H -3.428 15.655 -14.260 1.00 . A A . 168 GLN HG3 1 1
20 63074 1 1 163 GLN N N -1.410 12.921 -15.951 1.00 . A A . 168 GLN N 1 1
20 63075 1 1 163 GLN NE2 N -4.378 14.393 -16.709 1.00 . A A . 168 GLN NE2 1 1
20 63076 1 1 163 GLN O O 1.711 14.187 -14.961 1.00 . A A . 168 GLN O 1 1
20 63077 1 1 163 GLN OE1 O -2.573 15.690 -17.029 1.00 . A A . 168 GLN OE1 1 1
20 63078 1 1 164 ARG C C 2.318 10.870 -14.308 1.00 . A A . 169 ARG C 1 1
20 63079 1 1 164 ARG CA C 1.674 11.909 -13.408 1.00 . A A . 169 ARG CA 1 1
20 63080 1 1 164 ARG CB C 1.241 11.281 -12.086 1.00 . A A . 169 ARG CB 1 1
20 63081 1 1 164 ARG CD C 1.639 13.346 -10.722 1.00 . A A . 169 ARG CD 1 1
20 63082 1 1 164 ARG CG C 0.640 12.271 -11.107 1.00 . A A . 169 ARG CG 1 1
20 63083 1 1 164 ARG CZ C 0.314 15.387 -10.415 1.00 . A A . 169 ARG CZ 1 1
20 63084 1 1 164 ARG H H -0.343 12.062 -13.992 1.00 . A A . 169 ARG H 1 1
20 63085 1 1 164 ARG HA H 2.386 12.699 -13.212 1.00 . A A . 169 ARG HA 1 1
20 63086 1 1 164 ARG HB2 H 0.500 10.528 -12.292 1.00 . A A . 169 ARG HB2 1 1
20 63087 1 1 164 ARG HB3 H 2.097 10.816 -11.620 1.00 . A A . 169 ARG HB3 1 1
20 63088 1 1 164 ARG HD2 H 2.443 12.892 -10.162 1.00 . A A . 169 ARG HD2 1 1
20 63089 1 1 164 ARG HD3 H 2.037 13.793 -11.622 1.00 . A A . 169 ARG HD3 1 1
20 63090 1 1 164 ARG HE H 1.146 14.336 -8.937 1.00 . A A . 169 ARG HE 1 1
20 63091 1 1 164 ARG HG2 H -0.218 12.739 -11.563 1.00 . A A . 169 ARG HG2 1 1
20 63092 1 1 164 ARG HG3 H 0.334 11.742 -10.217 1.00 . A A . 169 ARG HG3 1 1
20 63093 1 1 164 ARG HH11 H 0.541 14.804 -12.337 1.00 . A A . 169 ARG HH11 1 1
20 63094 1 1 164 ARG HH12 H -0.398 16.241 -12.104 1.00 . A A . 169 ARG HH12 1 1
20 63095 1 1 164 ARG HH21 H -0.090 16.225 -8.620 1.00 . A A . 169 ARG HH21 1 1
20 63096 1 1 164 ARG HH22 H -0.756 17.048 -9.992 1.00 . A A . 169 ARG HH22 1 1
20 63097 1 1 164 ARG N N 0.534 12.489 -14.083 1.00 . A A . 169 ARG N 1 1
20 63098 1 1 164 ARG NE N 1.025 14.386 -9.909 1.00 . A A . 169 ARG NE 1 1
20 63099 1 1 164 ARG NH1 N 0.138 15.485 -11.726 1.00 . A A . 169 ARG NH1 1 1
20 63100 1 1 164 ARG NH2 N -0.221 16.294 -9.610 1.00 . A A . 169 ARG NH2 1 1
20 63101 1 1 164 ARG O O 1.644 10.245 -15.127 1.00 . A A . 169 ARG O 1 1
20 63102 1 1 165 SER C C 5.180 8.788 -14.108 1.00 . A A . 170 SER C 1 1
20 63103 1 1 165 SER CA C 4.352 9.726 -14.975 1.00 . A A . 170 SER CA 1 1
20 63104 1 1 165 SER CB C 5.260 10.458 -15.961 1.00 . A A . 170 SER CB 1 1
20 63105 1 1 165 SER H H 4.107 11.213 -13.489 1.00 . A A . 170 SER H 1 1
20 63106 1 1 165 SER HA H 3.631 9.144 -15.528 1.00 . A A . 170 SER HA 1 1
20 63107 1 1 165 SER HB2 H 4.662 11.097 -16.592 1.00 . A A . 170 SER HB2 1 1
20 63108 1 1 165 SER HB3 H 5.973 11.058 -15.414 1.00 . A A . 170 SER HB3 1 1
20 63109 1 1 165 SER HG H 5.572 8.671 -16.702 1.00 . A A . 170 SER HG 1 1
20 63110 1 1 165 SER N N 3.624 10.689 -14.160 1.00 . A A . 170 SER N 1 1
20 63111 1 1 165 SER O O 5.379 9.039 -12.920 1.00 . A A . 170 SER O 1 1
20 63112 1 1 165 SER OG O 5.968 9.542 -16.779 1.00 . A A . 170 SER OG 1 1
20 63113 1 1 166 GLU C C 7.820 7.352 -13.616 1.00 . A A . 171 GLU C 1 1
20 63114 1 1 166 GLU CA C 6.476 6.738 -13.990 1.00 . A A . 171 GLU CA 1 1
20 63115 1 1 166 GLU CB C 6.672 5.468 -14.826 1.00 . A A . 171 GLU CB 1 1
20 63116 1 1 166 GLU CD C 8.772 5.674 -16.223 1.00 . A A . 171 GLU CD 1 1
20 63117 1 1 166 GLU CG C 7.255 5.716 -16.209 1.00 . A A . 171 GLU CG 1 1
20 63118 1 1 166 GLU H H 5.463 7.556 -15.659 1.00 . A A . 171 GLU H 1 1
20 63119 1 1 166 GLU HA H 5.951 6.480 -13.082 1.00 . A A . 171 GLU HA 1 1
20 63120 1 1 166 GLU HB2 H 7.336 4.804 -14.296 1.00 . A A . 171 GLU HB2 1 1
20 63121 1 1 166 GLU HB3 H 5.715 4.982 -14.947 1.00 . A A . 171 GLU HB3 1 1
20 63122 1 1 166 GLU HG2 H 6.885 4.959 -16.883 1.00 . A A . 171 GLU HG2 1 1
20 63123 1 1 166 GLU HG3 H 6.934 6.689 -16.552 1.00 . A A . 171 GLU HG3 1 1
20 63124 1 1 166 GLU N N 5.662 7.705 -14.710 1.00 . A A . 171 GLU N 1 1
20 63125 1 1 166 GLU O O 8.512 7.921 -14.460 1.00 . A A . 171 GLU O 1 1
20 63126 1 1 166 GLU OE1 O 9.339 4.621 -15.866 1.00 . A A . 171 GLU OE1 1 1
20 63127 1 1 166 GLU OE2 O 9.391 6.693 -16.597 1.00 . A A . 171 GLU OE2 1 1
20 63128 1 1 167 GLY C C 9.235 9.157 -11.221 1.00 . A A . 172 GLY C 1 1
20 63129 1 1 167 GLY CA C 9.427 7.802 -11.869 1.00 . A A . 172 GLY CA 1 1
20 63130 1 1 167 GLY H H 7.577 6.793 -11.714 1.00 . A A . 172 GLY H 1 1
20 63131 1 1 167 GLY HA2 H 9.862 7.126 -11.149 1.00 . A A . 172 GLY HA2 1 1
20 63132 1 1 167 GLY HA3 H 10.102 7.907 -12.706 1.00 . A A . 172 GLY HA3 1 1
20 63133 1 1 167 GLY N N 8.174 7.247 -12.342 1.00 . A A . 172 GLY N 1 1
20 63134 1 1 167 GLY O O 10.110 9.642 -10.504 1.00 . A A . 172 GLY O 1 1
20 63135 1 1 168 GLU C C 7.542 10.987 -9.419 1.00 . A A . 173 GLU C 1 1
20 63136 1 1 168 GLU CA C 7.759 11.073 -10.915 1.00 . A A . 173 GLU CA 1 1
20 63137 1 1 168 GLU CB C 6.492 11.641 -11.552 1.00 . A A . 173 GLU CB 1 1
20 63138 1 1 168 GLU CD C 5.564 13.183 -13.310 1.00 . A A . 173 GLU CD 1 1
20 63139 1 1 168 GLU CG C 6.721 12.294 -12.901 1.00 . A A . 173 GLU CG 1 1
20 63140 1 1 168 GLU H H 7.427 9.326 -12.059 1.00 . A A . 173 GLU H 1 1
20 63141 1 1 168 GLU HA H 8.585 11.740 -11.116 1.00 . A A . 173 GLU HA 1 1
20 63142 1 1 168 GLU HB2 H 5.781 10.841 -11.682 1.00 . A A . 173 GLU HB2 1 1
20 63143 1 1 168 GLU HB3 H 6.072 12.380 -10.887 1.00 . A A . 173 GLU HB3 1 1
20 63144 1 1 168 GLU HG2 H 7.619 12.893 -12.852 1.00 . A A . 173 GLU HG2 1 1
20 63145 1 1 168 GLU HG3 H 6.844 11.521 -13.647 1.00 . A A . 173 GLU HG3 1 1
20 63146 1 1 168 GLU N N 8.080 9.767 -11.477 1.00 . A A . 173 GLU N 1 1
20 63147 1 1 168 GLU O O 7.215 9.928 -8.888 1.00 . A A . 173 GLU O 1 1
20 63148 1 1 168 GLU OE1 O 5.196 14.076 -12.518 1.00 . A A . 173 GLU OE1 1 1
20 63149 1 1 168 GLU OE2 O 5.032 12.993 -14.422 1.00 . A A . 173 GLU OE2 1 1
20 63150 1 1 169 LYS C C 6.020 12.118 -7.019 1.00 . A A . 174 LYS C 1 1
20 63151 1 1 169 LYS CA C 7.510 12.164 -7.307 1.00 . A A . 174 LYS CA 1 1
20 63152 1 1 169 LYS CB C 8.098 13.441 -6.709 1.00 . A A . 174 LYS CB 1 1
20 63153 1 1 169 LYS CD C 10.055 14.651 -5.751 1.00 . A A . 174 LYS CD 1 1
20 63154 1 1 169 LYS CE C 11.474 14.523 -5.238 1.00 . A A . 174 LYS CE 1 1
20 63155 1 1 169 LYS CG C 9.591 13.387 -6.454 1.00 . A A . 174 LYS CG 1 1
20 63156 1 1 169 LYS H H 8.011 12.919 -9.215 1.00 . A A . 174 LYS H 1 1
20 63157 1 1 169 LYS HA H 7.986 11.304 -6.860 1.00 . A A . 174 LYS HA 1 1
20 63158 1 1 169 LYS HB2 H 7.903 14.259 -7.386 1.00 . A A . 174 LYS HB2 1 1
20 63159 1 1 169 LYS HB3 H 7.603 13.639 -5.772 1.00 . A A . 174 LYS HB3 1 1
20 63160 1 1 169 LYS HD2 H 10.009 15.475 -6.447 1.00 . A A . 174 LYS HD2 1 1
20 63161 1 1 169 LYS HD3 H 9.398 14.846 -4.917 1.00 . A A . 174 LYS HD3 1 1
20 63162 1 1 169 LYS HE2 H 11.730 15.422 -4.699 1.00 . A A . 174 LYS HE2 1 1
20 63163 1 1 169 LYS HE3 H 11.527 13.676 -4.570 1.00 . A A . 174 LYS HE3 1 1
20 63164 1 1 169 LYS HG2 H 9.812 12.533 -5.832 1.00 . A A . 174 LYS HG2 1 1
20 63165 1 1 169 LYS HG3 H 10.107 13.297 -7.398 1.00 . A A . 174 LYS HG3 1 1
20 63166 1 1 169 LYS HZ1 H 13.414 14.238 -5.960 1.00 . A A . 174 LYS HZ1 1 1
20 63167 1 1 169 LYS HZ2 H 12.425 15.141 -6.993 1.00 . A A . 174 LYS HZ2 1 1
20 63168 1 1 169 LYS HZ3 H 12.221 13.465 -6.879 1.00 . A A . 174 LYS HZ3 1 1
20 63169 1 1 169 LYS N N 7.726 12.110 -8.740 1.00 . A A . 174 LYS N 1 1
20 63170 1 1 169 LYS NZ N 12.451 14.328 -6.345 1.00 . A A . 174 LYS NZ 1 1
20 63171 1 1 169 LYS O O 5.218 12.688 -7.760 1.00 . A A . 174 LYS O 1 1
20 63172 1 1 170 VAL C C 3.897 12.438 -4.567 1.00 . A A . 175 VAL C 1 1
20 63173 1 1 170 VAL CA C 4.257 11.342 -5.559 1.00 . A A . 175 VAL CA 1 1
20 63174 1 1 170 VAL CB C 3.942 9.966 -4.944 1.00 . A A . 175 VAL CB 1 1
20 63175 1 1 170 VAL CG1 C 2.496 9.902 -4.478 1.00 . A A . 175 VAL CG1 1 1
20 63176 1 1 170 VAL CG2 C 4.238 8.858 -5.948 1.00 . A A . 175 VAL CG2 1 1
20 63177 1 1 170 VAL H H 6.335 11.008 -5.392 1.00 . A A . 175 VAL H 1 1
20 63178 1 1 170 VAL HA H 3.655 11.463 -6.449 1.00 . A A . 175 VAL HA 1 1
20 63179 1 1 170 VAL HB H 4.580 9.822 -4.084 1.00 . A A . 175 VAL HB 1 1
20 63180 1 1 170 VAL HG11 H 2.333 10.643 -3.708 1.00 . A A . 175 VAL HG11 1 1
20 63181 1 1 170 VAL HG12 H 2.287 8.919 -4.082 1.00 . A A . 175 VAL HG12 1 1
20 63182 1 1 170 VAL HG13 H 1.840 10.102 -5.312 1.00 . A A . 175 VAL HG13 1 1
20 63183 1 1 170 VAL HG21 H 3.857 7.921 -5.572 1.00 . A A . 175 VAL HG21 1 1
20 63184 1 1 170 VAL HG22 H 5.306 8.779 -6.093 1.00 . A A . 175 VAL HG22 1 1
20 63185 1 1 170 VAL HG23 H 3.762 9.089 -6.890 1.00 . A A . 175 VAL HG23 1 1
20 63186 1 1 170 VAL N N 5.652 11.444 -5.943 1.00 . A A . 175 VAL N 1 1
20 63187 1 1 170 VAL O O 4.461 12.510 -3.477 1.00 . A A . 175 VAL O 1 1
20 63188 1 1 171 ARG C C 1.501 13.927 -3.097 1.00 . A A . 176 ARG C 1 1
20 63189 1 1 171 ARG CA C 2.526 14.381 -4.088 1.00 . A A . 176 ARG CA 1 1
20 63190 1 1 171 ARG CB C 1.903 15.506 -4.897 1.00 . A A . 176 ARG CB 1 1
20 63191 1 1 171 ARG CD C 3.853 17.074 -5.028 1.00 . A A . 176 ARG CD 1 1
20 63192 1 1 171 ARG CG C 2.882 16.211 -5.809 1.00 . A A . 176 ARG CG 1 1
20 63193 1 1 171 ARG CZ C 5.198 19.077 -5.520 1.00 . A A . 176 ARG CZ 1 1
20 63194 1 1 171 ARG H H 2.542 13.183 -5.832 1.00 . A A . 176 ARG H 1 1
20 63195 1 1 171 ARG HA H 3.388 14.758 -3.563 1.00 . A A . 176 ARG HA 1 1
20 63196 1 1 171 ARG HB2 H 1.108 15.100 -5.505 1.00 . A A . 176 ARG HB2 1 1
20 63197 1 1 171 ARG HB3 H 1.487 16.236 -4.218 1.00 . A A . 176 ARG HB3 1 1
20 63198 1 1 171 ARG HD2 H 3.292 17.695 -4.345 1.00 . A A . 176 ARG HD2 1 1
20 63199 1 1 171 ARG HD3 H 4.516 16.434 -4.469 1.00 . A A . 176 ARG HD3 1 1
20 63200 1 1 171 ARG HE H 4.770 17.637 -6.833 1.00 . A A . 176 ARG HE 1 1
20 63201 1 1 171 ARG HG2 H 3.442 15.471 -6.362 1.00 . A A . 176 ARG HG2 1 1
20 63202 1 1 171 ARG HG3 H 2.332 16.837 -6.497 1.00 . A A . 176 ARG HG3 1 1
20 63203 1 1 171 ARG HH11 H 4.515 18.965 -3.622 1.00 . A A . 176 ARG HH11 1 1
20 63204 1 1 171 ARG HH12 H 5.464 20.367 -3.988 1.00 . A A . 176 ARG HH12 1 1
20 63205 1 1 171 ARG HH21 H 6.020 19.479 -7.322 1.00 . A A . 176 ARG HH21 1 1
20 63206 1 1 171 ARG HH22 H 6.317 20.660 -6.088 1.00 . A A . 176 ARG HH22 1 1
20 63207 1 1 171 ARG N N 2.956 13.290 -4.951 1.00 . A A . 176 ARG N 1 1
20 63208 1 1 171 ARG NE N 4.644 17.930 -5.907 1.00 . A A . 176 ARG NE 1 1
20 63209 1 1 171 ARG NH1 N 5.046 19.505 -4.274 1.00 . A A . 176 ARG NH1 1 1
20 63210 1 1 171 ARG NH2 N 5.903 19.798 -6.380 1.00 . A A . 176 ARG NH2 1 1
20 63211 1 1 171 ARG O O 0.786 12.949 -3.318 1.00 . A A . 176 ARG O 1 1
20 63212 1 1 172 VAL C C -0.908 14.740 -1.582 1.00 . A A . 177 VAL C 1 1
20 63213 1 1 172 VAL CA C 0.444 14.365 -1.004 1.00 . A A . 177 VAL CA 1 1
20 63214 1 1 172 VAL CB C 0.704 15.153 0.299 1.00 . A A . 177 VAL CB 1 1
20 63215 1 1 172 VAL CG1 C -0.522 15.138 1.199 1.00 . A A . 177 VAL CG1 1 1
20 63216 1 1 172 VAL CG2 C 1.913 14.584 1.028 1.00 . A A . 177 VAL CG2 1 1
20 63217 1 1 172 VAL H H 2.061 15.385 -1.865 1.00 . A A . 177 VAL H 1 1
20 63218 1 1 172 VAL HA H 0.464 13.306 -0.788 1.00 . A A . 177 VAL HA 1 1
20 63219 1 1 172 VAL HB H 0.920 16.178 0.039 1.00 . A A . 177 VAL HB 1 1
20 63220 1 1 172 VAL HG11 H -1.339 15.641 0.704 1.00 . A A . 177 VAL HG11 1 1
20 63221 1 1 172 VAL HG12 H -0.295 15.647 2.125 1.00 . A A . 177 VAL HG12 1 1
20 63222 1 1 172 VAL HG13 H -0.802 14.117 1.409 1.00 . A A . 177 VAL HG13 1 1
20 63223 1 1 172 VAL HG21 H 2.786 14.667 0.398 1.00 . A A . 177 VAL HG21 1 1
20 63224 1 1 172 VAL HG22 H 1.736 13.544 1.262 1.00 . A A . 177 VAL HG22 1 1
20 63225 1 1 172 VAL HG23 H 2.075 15.135 1.942 1.00 . A A . 177 VAL HG23 1 1
20 63226 1 1 172 VAL N N 1.431 14.648 -2.000 1.00 . A A . 177 VAL N 1 1
20 63227 1 1 172 VAL O O -1.136 15.890 -1.955 1.00 . A A . 177 VAL O 1 1
20 63228 1 1 173 GLY C C -3.331 13.379 -3.550 1.00 . A A . 178 GLY C 1 1
20 63229 1 1 173 GLY CA C -3.125 14.025 -2.196 1.00 . A A . 178 GLY CA 1 1
20 63230 1 1 173 GLY H H -1.571 12.868 -1.344 1.00 . A A . 178 GLY H 1 1
20 63231 1 1 173 GLY HA2 H -3.865 13.640 -1.509 1.00 . A A . 178 GLY HA2 1 1
20 63232 1 1 173 GLY HA3 H -3.260 15.092 -2.294 1.00 . A A . 178 GLY HA3 1 1
20 63233 1 1 173 GLY N N -1.806 13.767 -1.657 1.00 . A A . 178 GLY N 1 1
20 63234 1 1 173 GLY O O -4.462 13.263 -4.023 1.00 . A A . 178 GLY O 1 1
20 63235 1 1 174 ASP C C -3.042 10.986 -5.380 1.00 . A A . 179 ASP C 1 1
20 63236 1 1 174 ASP CA C -2.319 12.319 -5.480 1.00 . A A . 179 ASP CA 1 1
20 63237 1 1 174 ASP CB C -0.925 12.086 -6.058 1.00 . A A . 179 ASP CB 1 1
20 63238 1 1 174 ASP CG C -0.336 13.333 -6.686 1.00 . A A . 179 ASP CG 1 1
20 63239 1 1 174 ASP H H -1.365 13.086 -3.755 1.00 . A A . 179 ASP H 1 1
20 63240 1 1 174 ASP HA H -2.872 12.969 -6.140 1.00 . A A . 179 ASP HA 1 1
20 63241 1 1 174 ASP HB2 H -0.266 11.759 -5.268 1.00 . A A . 179 ASP HB2 1 1
20 63242 1 1 174 ASP HB3 H -0.982 11.317 -6.814 1.00 . A A . 179 ASP HB3 1 1
20 63243 1 1 174 ASP N N -2.240 12.961 -4.177 1.00 . A A . 179 ASP N 1 1
20 63244 1 1 174 ASP O O -2.704 10.149 -4.543 1.00 . A A . 179 ASP O 1 1
20 63245 1 1 174 ASP OD1 O -1.093 14.300 -6.913 1.00 . A A . 179 ASP OD1 1 1
20 63246 1 1 174 ASP OD2 O 0.884 13.342 -6.952 1.00 . A A . 179 ASP OD2 1 1
20 63247 1 1 175 ASP C C -3.887 8.437 -6.766 1.00 . A A . 180 ASP C 1 1
20 63248 1 1 175 ASP CA C -4.775 9.553 -6.239 1.00 . A A . 180 ASP CA 1 1
20 63249 1 1 175 ASP CB C -6.023 9.691 -7.103 1.00 . A A . 180 ASP CB 1 1
20 63250 1 1 175 ASP CG C -6.914 10.823 -6.637 1.00 . A A . 180 ASP CG 1 1
20 63251 1 1 175 ASP H H -4.270 11.504 -6.863 1.00 . A A . 180 ASP H 1 1
20 63252 1 1 175 ASP HA H -5.066 9.326 -5.225 1.00 . A A . 180 ASP HA 1 1
20 63253 1 1 175 ASP HB2 H -5.728 9.885 -8.123 1.00 . A A . 180 ASP HB2 1 1
20 63254 1 1 175 ASP HB3 H -6.587 8.770 -7.063 1.00 . A A . 180 ASP HB3 1 1
20 63255 1 1 175 ASP N N -4.033 10.795 -6.230 1.00 . A A . 180 ASP N 1 1
20 63256 1 1 175 ASP O O -3.534 8.413 -7.944 1.00 . A A . 180 ASP O 1 1
20 63257 1 1 175 ASP OD1 O -6.557 11.996 -6.874 1.00 . A A . 180 ASP OD1 1 1
20 63258 1 1 175 ASP OD2 O -7.973 10.538 -6.037 1.00 . A A . 180 ASP OD2 1 1
20 63259 1 1 176 LEU C C -3.411 5.147 -6.570 1.00 . A A . 181 LEU C 1 1
20 63260 1 1 176 LEU CA C -2.656 6.418 -6.247 1.00 . A A . 181 LEU CA 1 1
20 63261 1 1 176 LEU CB C -1.693 6.122 -5.103 1.00 . A A . 181 LEU CB 1 1
20 63262 1 1 176 LEU CD1 C 0.064 6.894 -3.496 1.00 . A A . 181 LEU CD1 1 1
20 63263 1 1 176 LEU CD2 C -0.018 7.837 -5.810 1.00 . A A . 181 LEU CD2 1 1
20 63264 1 1 176 LEU CG C -0.840 7.303 -4.649 1.00 . A A . 181 LEU CG 1 1
20 63265 1 1 176 LEU H H -3.845 7.590 -4.966 1.00 . A A . 181 LEU H 1 1
20 63266 1 1 176 LEU HA H -2.084 6.716 -7.112 1.00 . A A . 181 LEU HA 1 1
20 63267 1 1 176 LEU HB2 H -2.269 5.775 -4.257 1.00 . A A . 181 LEU HB2 1 1
20 63268 1 1 176 LEU HB3 H -1.031 5.328 -5.415 1.00 . A A . 181 LEU HB3 1 1
20 63269 1 1 176 LEU HD11 H -0.541 6.610 -2.649 1.00 . A A . 181 LEU HD11 1 1
20 63270 1 1 176 LEU HD12 H 0.699 7.724 -3.225 1.00 . A A . 181 LEU HD12 1 1
20 63271 1 1 176 LEU HD13 H 0.676 6.057 -3.799 1.00 . A A . 181 LEU HD13 1 1
20 63272 1 1 176 LEU HD21 H -0.669 8.064 -6.640 1.00 . A A . 181 LEU HD21 1 1
20 63273 1 1 176 LEU HD22 H 0.704 7.091 -6.111 1.00 . A A . 181 LEU HD22 1 1
20 63274 1 1 176 LEU HD23 H 0.499 8.733 -5.502 1.00 . A A . 181 LEU HD23 1 1
20 63275 1 1 176 LEU HG H -1.487 8.096 -4.303 1.00 . A A . 181 LEU HG 1 1
20 63276 1 1 176 LEU N N -3.527 7.520 -5.885 1.00 . A A . 181 LEU N 1 1
20 63277 1 1 176 LEU O O -4.474 4.870 -6.020 1.00 . A A . 181 LEU O 1 1
20 63278 1 1 177 ILE C C -2.378 2.043 -7.400 1.00 . A A . 182 ILE C 1 1
20 63279 1 1 177 ILE CA C -3.369 3.095 -7.840 1.00 . A A . 182 ILE CA 1 1
20 63280 1 1 177 ILE CB C -3.628 2.975 -9.353 1.00 . A A . 182 ILE CB 1 1
20 63281 1 1 177 ILE CD1 C -5.001 4.043 -11.219 1.00 . A A . 182 ILE CD1 1 1
20 63282 1 1 177 ILE CG1 C -4.866 3.794 -9.734 1.00 . A A . 182 ILE CG1 1 1
20 63283 1 1 177 ILE CG2 C -3.804 1.513 -9.748 1.00 . A A . 182 ILE CG2 1 1
20 63284 1 1 177 ILE H H -2.007 4.691 -7.896 1.00 . A A . 182 ILE H 1 1
20 63285 1 1 177 ILE HA H -4.301 2.951 -7.311 1.00 . A A . 182 ILE HA 1 1
20 63286 1 1 177 ILE HB H -2.770 3.367 -9.878 1.00 . A A . 182 ILE HB 1 1
20 63287 1 1 177 ILE HD11 H -4.141 4.592 -11.573 1.00 . A A . 182 ILE HD11 1 1
20 63288 1 1 177 ILE HD12 H -5.897 4.617 -11.407 1.00 . A A . 182 ILE HD12 1 1
20 63289 1 1 177 ILE HD13 H -5.064 3.098 -11.737 1.00 . A A . 182 ILE HD13 1 1
20 63290 1 1 177 ILE HG12 H -5.750 3.269 -9.406 1.00 . A A . 182 ILE HG12 1 1
20 63291 1 1 177 ILE HG13 H -4.819 4.753 -9.240 1.00 . A A . 182 ILE HG13 1 1
20 63292 1 1 177 ILE HG21 H -4.596 1.074 -9.161 1.00 . A A . 182 ILE HG21 1 1
20 63293 1 1 177 ILE HG22 H -2.883 0.977 -9.567 1.00 . A A . 182 ILE HG22 1 1
20 63294 1 1 177 ILE HG23 H -4.055 1.450 -10.797 1.00 . A A . 182 ILE HG23 1 1
20 63295 1 1 177 ILE N N -2.831 4.379 -7.468 1.00 . A A . 182 ILE N 1 1
20 63296 1 1 177 ILE O O -1.278 1.946 -7.943 1.00 . A A . 182 ILE O 1 1
20 63297 1 1 178 LEU C C -2.074 -1.094 -6.607 1.00 . A A . 183 LEU C 1 1
20 63298 1 1 178 LEU CA C -1.886 0.237 -5.904 1.00 . A A . 183 LEU CA 1 1
20 63299 1 1 178 LEU CB C -2.113 0.090 -4.407 1.00 . A A . 183 LEU CB 1 1
20 63300 1 1 178 LEU CD1 C -1.966 2.562 -3.940 1.00 . A A . 183 LEU CD1 1 1
20 63301 1 1 178 LEU CD2 C -1.726 0.907 -2.075 1.00 . A A . 183 LEU CD2 1 1
20 63302 1 1 178 LEU CG C -1.463 1.177 -3.549 1.00 . A A . 183 LEU CG 1 1
20 63303 1 1 178 LEU H H -3.663 1.360 -6.046 1.00 . A A . 183 LEU H 1 1
20 63304 1 1 178 LEU HA H -0.871 0.570 -6.065 1.00 . A A . 183 LEU HA 1 1
20 63305 1 1 178 LEU HB2 H -3.178 0.102 -4.224 1.00 . A A . 183 LEU HB2 1 1
20 63306 1 1 178 LEU HB3 H -1.721 -0.867 -4.095 1.00 . A A . 183 LEU HB3 1 1
20 63307 1 1 178 LEU HD11 H -3.040 2.598 -3.838 1.00 . A A . 183 LEU HD11 1 1
20 63308 1 1 178 LEU HD12 H -1.693 2.768 -4.964 1.00 . A A . 183 LEU HD12 1 1
20 63309 1 1 178 LEU HD13 H -1.518 3.302 -3.292 1.00 . A A . 183 LEU HD13 1 1
20 63310 1 1 178 LEU HD21 H -1.230 1.658 -1.477 1.00 . A A . 183 LEU HD21 1 1
20 63311 1 1 178 LEU HD22 H -1.346 -0.070 -1.815 1.00 . A A . 183 LEU HD22 1 1
20 63312 1 1 178 LEU HD23 H -2.788 0.941 -1.886 1.00 . A A . 183 LEU HD23 1 1
20 63313 1 1 178 LEU HG H -0.395 1.155 -3.706 1.00 . A A . 183 LEU HG 1 1
20 63314 1 1 178 LEU N N -2.765 1.255 -6.425 1.00 . A A . 183 LEU N 1 1
20 63315 1 1 178 LEU O O -3.194 -1.510 -6.890 1.00 . A A . 183 LEU O 1 1
20 63316 1 1 179 VAL C C -0.134 -4.052 -6.799 1.00 . A A . 184 VAL C 1 1
20 63317 1 1 179 VAL CA C -0.973 -3.039 -7.559 1.00 . A A . 184 VAL CA 1 1
20 63318 1 1 179 VAL CB C -0.434 -2.934 -9.000 1.00 . A A . 184 VAL CB 1 1
20 63319 1 1 179 VAL CG1 C -0.349 -4.311 -9.643 1.00 . A A . 184 VAL CG1 1 1
20 63320 1 1 179 VAL CG2 C -1.303 -2.007 -9.828 1.00 . A A . 184 VAL CG2 1 1
20 63321 1 1 179 VAL H H -0.096 -1.356 -6.639 1.00 . A A . 184 VAL H 1 1
20 63322 1 1 179 VAL HA H -1.995 -3.386 -7.601 1.00 . A A . 184 VAL HA 1 1
20 63323 1 1 179 VAL HB H 0.561 -2.519 -8.960 1.00 . A A . 184 VAL HB 1 1
20 63324 1 1 179 VAL HG11 H 0.009 -4.212 -10.658 1.00 . A A . 184 VAL HG11 1 1
20 63325 1 1 179 VAL HG12 H -1.327 -4.767 -9.649 1.00 . A A . 184 VAL HG12 1 1
20 63326 1 1 179 VAL HG13 H 0.334 -4.930 -9.081 1.00 . A A . 184 VAL HG13 1 1
20 63327 1 1 179 VAL HG21 H -2.251 -2.483 -10.022 1.00 . A A . 184 VAL HG21 1 1
20 63328 1 1 179 VAL HG22 H -0.811 -1.790 -10.764 1.00 . A A . 184 VAL HG22 1 1
20 63329 1 1 179 VAL HG23 H -1.468 -1.086 -9.287 1.00 . A A . 184 VAL HG23 1 1
20 63330 1 1 179 VAL N N -0.957 -1.751 -6.890 1.00 . A A . 184 VAL N 1 1
20 63331 1 1 179 VAL O O 1.025 -3.797 -6.479 1.00 . A A . 184 VAL O 1 1
20 63332 1 1 180 SER C C 1.110 -6.773 -6.688 1.00 . A A . 185 SER C 1 1
20 63333 1 1 180 SER CA C -0.018 -6.259 -5.813 1.00 . A A . 185 SER CA 1 1
20 63334 1 1 180 SER CB C -0.964 -7.412 -5.481 1.00 . A A . 185 SER CB 1 1
20 63335 1 1 180 SER H H -1.654 -5.342 -6.779 1.00 . A A . 185 SER H 1 1
20 63336 1 1 180 SER HA H 0.391 -5.852 -4.900 1.00 . A A . 185 SER HA 1 1
20 63337 1 1 180 SER HB2 H -1.208 -7.945 -6.387 1.00 . A A . 185 SER HB2 1 1
20 63338 1 1 180 SER HB3 H -0.476 -8.086 -4.790 1.00 . A A . 185 SER HB3 1 1
20 63339 1 1 180 SER HG H -2.804 -7.656 -4.867 1.00 . A A . 185 SER HG 1 1
20 63340 1 1 180 SER N N -0.725 -5.202 -6.512 1.00 . A A . 185 SER N 1 1
20 63341 1 1 180 SER O O 0.892 -7.121 -7.844 1.00 . A A . 185 SER O 1 1
20 63342 1 1 180 SER OG O -2.162 -6.945 -4.892 1.00 . A A . 185 SER OG 1 1
20 63343 1 1 181 VAL C C 3.368 -8.801 -7.099 1.00 . A A . 186 VAL C 1 1
20 63344 1 1 181 VAL CA C 3.448 -7.290 -6.914 1.00 . A A . 186 VAL CA 1 1
20 63345 1 1 181 VAL CB C 4.784 -6.935 -6.234 1.00 . A A . 186 VAL CB 1 1
20 63346 1 1 181 VAL CG1 C 5.953 -7.500 -7.027 1.00 . A A . 186 VAL CG1 1 1
20 63347 1 1 181 VAL CG2 C 4.921 -5.429 -6.071 1.00 . A A . 186 VAL CG2 1 1
20 63348 1 1 181 VAL H H 2.444 -6.507 -5.227 1.00 . A A . 186 VAL H 1 1
20 63349 1 1 181 VAL HA H 3.423 -6.816 -7.885 1.00 . A A . 186 VAL HA 1 1
20 63350 1 1 181 VAL HB H 4.795 -7.384 -5.250 1.00 . A A . 186 VAL HB 1 1
20 63351 1 1 181 VAL HG11 H 5.863 -8.574 -7.085 1.00 . A A . 186 VAL HG11 1 1
20 63352 1 1 181 VAL HG12 H 6.880 -7.242 -6.536 1.00 . A A . 186 VAL HG12 1 1
20 63353 1 1 181 VAL HG13 H 5.946 -7.084 -8.023 1.00 . A A . 186 VAL HG13 1 1
20 63354 1 1 181 VAL HG21 H 5.851 -5.203 -5.571 1.00 . A A . 186 VAL HG21 1 1
20 63355 1 1 181 VAL HG22 H 4.096 -5.053 -5.484 1.00 . A A . 186 VAL HG22 1 1
20 63356 1 1 181 VAL HG23 H 4.913 -4.960 -7.043 1.00 . A A . 186 VAL HG23 1 1
20 63357 1 1 181 VAL N N 2.314 -6.808 -6.150 1.00 . A A . 186 VAL N 1 1
20 63358 1 1 181 VAL O O 3.788 -9.336 -8.127 1.00 . A A . 186 VAL O 1 1
20 63359 1 1 182 SER C C 1.542 -11.414 -6.967 1.00 . A A . 187 SER C 1 1
20 63360 1 1 182 SER CA C 2.721 -10.929 -6.138 1.00 . A A . 187 SER CA 1 1
20 63361 1 1 182 SER CB C 2.586 -11.473 -4.719 1.00 . A A . 187 SER CB 1 1
20 63362 1 1 182 SER H H 2.484 -8.994 -5.323 1.00 . A A . 187 SER H 1 1
20 63363 1 1 182 SER HA H 3.632 -11.315 -6.570 1.00 . A A . 187 SER HA 1 1
20 63364 1 1 182 SER HB2 H 2.601 -12.553 -4.746 1.00 . A A . 187 SER HB2 1 1
20 63365 1 1 182 SER HB3 H 3.411 -11.117 -4.118 1.00 . A A . 187 SER HB3 1 1
20 63366 1 1 182 SER HG H 1.224 -10.121 -4.326 1.00 . A A . 187 SER HG 1 1
20 63367 1 1 182 SER N N 2.825 -9.479 -6.103 1.00 . A A . 187 SER N 1 1
20 63368 1 1 182 SER O O 1.636 -12.441 -7.641 1.00 . A A . 187 SER O 1 1
20 63369 1 1 182 SER OG O 1.372 -11.048 -4.124 1.00 . A A . 187 SER OG 1 1
20 63370 1 1 183 SER C C -1.165 -10.167 -8.774 1.00 . A A . 188 SER C 1 1
20 63371 1 1 183 SER CA C -0.764 -11.111 -7.643 1.00 . A A . 188 SER CA 1 1
20 63372 1 1 183 SER CB C -1.919 -11.251 -6.659 1.00 . A A . 188 SER CB 1 1
20 63373 1 1 183 SER H H 0.418 -9.855 -6.407 1.00 . A A . 188 SER H 1 1
20 63374 1 1 183 SER HA H -0.561 -12.082 -8.067 1.00 . A A . 188 SER HA 1 1
20 63375 1 1 183 SER HB2 H -2.088 -10.304 -6.168 1.00 . A A . 188 SER HB2 1 1
20 63376 1 1 183 SER HB3 H -2.812 -11.542 -7.194 1.00 . A A . 188 SER HB3 1 1
20 63377 1 1 183 SER HG H -0.708 -12.189 -5.438 1.00 . A A . 188 SER HG 1 1
20 63378 1 1 183 SER N N 0.432 -10.687 -6.926 1.00 . A A . 188 SER N 1 1
20 63379 1 1 183 SER O O -2.187 -10.388 -9.424 1.00 . A A . 188 SER O 1 1
20 63380 1 1 183 SER OG O -1.637 -12.230 -5.674 1.00 . A A . 188 SER OG 1 1
20 63381 1 1 184 GLU C C -2.086 -7.647 -10.025 1.00 . A A . 189 GLU C 1 1
20 63382 1 1 184 GLU CA C -0.641 -8.154 -10.057 1.00 . A A . 189 GLU CA 1 1
20 63383 1 1 184 GLU CB C -0.311 -8.757 -11.433 1.00 . A A . 189 GLU CB 1 1
20 63384 1 1 184 GLU CD C -0.926 -11.082 -12.223 1.00 . A A . 189 GLU CD 1 1
20 63385 1 1 184 GLU CG C -1.396 -9.653 -12.021 1.00 . A A . 189 GLU CG 1 1
20 63386 1 1 184 GLU H H 0.421 -9.009 -8.435 1.00 . A A . 189 GLU H 1 1
20 63387 1 1 184 GLU HA H 0.015 -7.312 -9.891 1.00 . A A . 189 GLU HA 1 1
20 63388 1 1 184 GLU HB2 H -0.135 -7.950 -12.128 1.00 . A A . 189 GLU HB2 1 1
20 63389 1 1 184 GLU HB3 H 0.595 -9.340 -11.344 1.00 . A A . 189 GLU HB3 1 1
20 63390 1 1 184 GLU HG2 H -2.244 -9.660 -11.355 1.00 . A A . 189 GLU HG2 1 1
20 63391 1 1 184 GLU HG3 H -1.697 -9.252 -12.977 1.00 . A A . 189 GLU HG3 1 1
20 63392 1 1 184 GLU N N -0.372 -9.128 -8.998 1.00 . A A . 189 GLU N 1 1
20 63393 1 1 184 GLU O O -2.638 -7.255 -11.055 1.00 . A A . 189 GLU O 1 1
20 63394 1 1 184 GLU OE1 O -0.854 -11.832 -11.227 1.00 . A A . 189 GLU OE1 1 1
20 63395 1 1 184 GLU OE2 O -0.627 -11.450 -13.378 1.00 . A A . 189 GLU OE2 1 1
20 63396 1 1 185 ARG C C -4.115 -5.853 -7.929 1.00 . A A . 190 ARG C 1 1
20 63397 1 1 185 ARG CA C -4.064 -7.161 -8.697 1.00 . A A . 190 ARG CA 1 1
20 63398 1 1 185 ARG CB C -4.922 -8.209 -7.996 1.00 . A A . 190 ARG CB 1 1
20 63399 1 1 185 ARG CD C -5.653 -10.591 -8.091 1.00 . A A . 190 ARG CD 1 1
20 63400 1 1 185 ARG CG C -5.311 -9.362 -8.895 1.00 . A A . 190 ARG CG 1 1
20 63401 1 1 185 ARG CZ C -6.636 -12.734 -8.691 1.00 . A A . 190 ARG CZ 1 1
20 63402 1 1 185 ARG H H -2.196 -7.920 -8.044 1.00 . A A . 190 ARG H 1 1
20 63403 1 1 185 ARG HA H -4.458 -6.994 -9.689 1.00 . A A . 190 ARG HA 1 1
20 63404 1 1 185 ARG HB2 H -4.373 -8.604 -7.153 1.00 . A A . 190 ARG HB2 1 1
20 63405 1 1 185 ARG HB3 H -5.825 -7.738 -7.639 1.00 . A A . 190 ARG HB3 1 1
20 63406 1 1 185 ARG HD2 H -4.866 -10.770 -7.374 1.00 . A A . 190 ARG HD2 1 1
20 63407 1 1 185 ARG HD3 H -6.583 -10.420 -7.572 1.00 . A A . 190 ARG HD3 1 1
20 63408 1 1 185 ARG HE H -5.233 -11.806 -9.745 1.00 . A A . 190 ARG HE 1 1
20 63409 1 1 185 ARG HG2 H -6.172 -9.076 -9.481 1.00 . A A . 190 ARG HG2 1 1
20 63410 1 1 185 ARG HG3 H -4.484 -9.590 -9.552 1.00 . A A . 190 ARG HG3 1 1
20 63411 1 1 185 ARG HH11 H -7.322 -11.927 -6.968 1.00 . A A . 190 ARG HH11 1 1
20 63412 1 1 185 ARG HH12 H -8.032 -13.443 -7.413 1.00 . A A . 190 ARG HH12 1 1
20 63413 1 1 185 ARG HH21 H -6.152 -13.804 -10.336 1.00 . A A . 190 ARG HH21 1 1
20 63414 1 1 185 ARG HH22 H -7.367 -14.508 -9.324 1.00 . A A . 190 ARG HH22 1 1
20 63415 1 1 185 ARG N N -2.689 -7.627 -8.839 1.00 . A A . 190 ARG N 1 1
20 63416 1 1 185 ARG NE N -5.794 -11.755 -8.943 1.00 . A A . 190 ARG NE 1 1
20 63417 1 1 185 ARG NH1 N -7.392 -12.698 -7.601 1.00 . A A . 190 ARG NH1 1 1
20 63418 1 1 185 ARG NH2 N -6.726 -13.766 -9.518 1.00 . A A . 190 ARG NH2 1 1
20 63419 1 1 185 ARG O O -3.401 -5.669 -6.947 1.00 . A A . 190 ARG O 1 1
20 63420 1 1 186 TYR C C -5.773 -3.732 -6.380 1.00 . A A . 191 TYR C 1 1
20 63421 1 1 186 TYR CA C -5.118 -3.657 -7.739 1.00 . A A . 191 TYR CA 1 1
20 63422 1 1 186 TYR CB C -5.979 -2.747 -8.601 1.00 . A A . 191 TYR CB 1 1
20 63423 1 1 186 TYR CD1 C -4.580 -1.711 -10.408 1.00 . A A . 191 TYR CD1 1 1
20 63424 1 1 186 TYR CD2 C -6.038 -3.495 -11.006 1.00 . A A . 191 TYR CD2 1 1
20 63425 1 1 186 TYR CE1 C -4.156 -1.608 -11.717 1.00 . A A . 191 TYR CE1 1 1
20 63426 1 1 186 TYR CE2 C -5.623 -3.403 -12.318 1.00 . A A . 191 TYR CE2 1 1
20 63427 1 1 186 TYR CG C -5.523 -2.651 -10.032 1.00 . A A . 191 TYR CG 1 1
20 63428 1 1 186 TYR CZ C -4.680 -2.456 -12.669 1.00 . A A . 191 TYR CZ 1 1
20 63429 1 1 186 TYR H H -5.540 -5.177 -9.141 1.00 . A A . 191 TYR H 1 1
20 63430 1 1 186 TYR HA H -4.138 -3.223 -7.642 1.00 . A A . 191 TYR HA 1 1
20 63431 1 1 186 TYR HB2 H -6.993 -3.119 -8.603 1.00 . A A . 191 TYR HB2 1 1
20 63432 1 1 186 TYR HB3 H -5.968 -1.752 -8.182 1.00 . A A . 191 TYR HB3 1 1
20 63433 1 1 186 TYR HD1 H -4.173 -1.050 -9.659 1.00 . A A . 191 TYR HD1 1 1
20 63434 1 1 186 TYR HD2 H -6.777 -4.234 -10.726 1.00 . A A . 191 TYR HD2 1 1
20 63435 1 1 186 TYR HE1 H -3.420 -0.867 -11.990 1.00 . A A . 191 TYR HE1 1 1
20 63436 1 1 186 TYR HE2 H -6.033 -4.068 -13.064 1.00 . A A . 191 TYR HE2 1 1
20 63437 1 1 186 TYR HH H -3.301 -2.317 -14.002 1.00 . A A . 191 TYR HH 1 1
20 63438 1 1 186 TYR N N -4.978 -4.959 -8.369 1.00 . A A . 191 TYR N 1 1
20 63439 1 1 186 TYR O O -6.518 -4.663 -6.082 1.00 . A A . 191 TYR O 1 1
20 63440 1 1 186 TYR OH O -4.260 -2.361 -13.976 1.00 . A A . 191 TYR OH 1 1
20 63441 1 1 187 LEU C C -7.505 -2.112 -4.539 1.00 . A A . 192 LEU C 1 1
20 63442 1 1 187 LEU CA C -6.110 -2.616 -4.261 1.00 . A A . 192 LEU CA 1 1
20 63443 1 1 187 LEU CB C -5.338 -1.645 -3.367 1.00 . A A . 192 LEU CB 1 1
20 63444 1 1 187 LEU CD1 C -5.709 -2.978 -1.275 1.00 . A A . 192 LEU CD1 1 1
20 63445 1 1 187 LEU CD2 C -4.951 -0.594 -1.129 1.00 . A A . 192 LEU CD2 1 1
20 63446 1 1 187 LEU CG C -5.791 -1.596 -1.909 1.00 . A A . 192 LEU CG 1 1
20 63447 1 1 187 LEU H H -4.823 -2.060 -5.832 1.00 . A A . 192 LEU H 1 1
20 63448 1 1 187 LEU HA H -6.157 -3.595 -3.804 1.00 . A A . 192 LEU HA 1 1
20 63449 1 1 187 LEU HB2 H -4.294 -1.923 -3.388 1.00 . A A . 192 LEU HB2 1 1
20 63450 1 1 187 LEU HB3 H -5.436 -0.653 -3.783 1.00 . A A . 192 LEU HB3 1 1
20 63451 1 1 187 LEU HD11 H -6.014 -2.918 -0.241 1.00 . A A . 192 LEU HD11 1 1
20 63452 1 1 187 LEU HD12 H -4.693 -3.339 -1.330 1.00 . A A . 192 LEU HD12 1 1
20 63453 1 1 187 LEU HD13 H -6.361 -3.656 -1.805 1.00 . A A . 192 LEU HD13 1 1
20 63454 1 1 187 LEU HD21 H -5.031 0.379 -1.590 1.00 . A A . 192 LEU HD21 1 1
20 63455 1 1 187 LEU HD22 H -3.919 -0.910 -1.132 1.00 . A A . 192 LEU HD22 1 1
20 63456 1 1 187 LEU HD23 H -5.308 -0.541 -0.112 1.00 . A A . 192 LEU HD23 1 1
20 63457 1 1 187 LEU HG H -6.820 -1.274 -1.870 1.00 . A A . 192 LEU HG 1 1
20 63458 1 1 187 LEU N N -5.479 -2.733 -5.556 1.00 . A A . 192 LEU N 1 1
20 63459 1 1 187 LEU O O -7.830 -0.949 -4.340 1.00 . A A . 192 LEU O 1 1
20 63460 1 1 188 HIS C C -10.649 -2.446 -4.312 1.00 . A A . 193 HIS C 1 1
20 63461 1 1 188 HIS CA C -9.642 -2.691 -5.430 1.00 . A A . 193 HIS CA 1 1
20 63462 1 1 188 HIS CB C -10.105 -3.827 -6.308 1.00 . A A . 193 HIS CB 1 1
20 63463 1 1 188 HIS CD2 C -12.624 -4.144 -6.772 1.00 . A A . 193 HIS CD2 1 1
20 63464 1 1 188 HIS CE1 C -12.873 -2.658 -8.325 1.00 . A A . 193 HIS CE1 1 1
20 63465 1 1 188 HIS CG C -11.410 -3.568 -6.971 1.00 . A A . 193 HIS CG 1 1
20 63466 1 1 188 HIS H H -8.009 -3.941 -5.061 1.00 . A A . 193 HIS H 1 1
20 63467 1 1 188 HIS HA H -9.584 -1.805 -6.037 1.00 . A A . 193 HIS HA 1 1
20 63468 1 1 188 HIS HB2 H -9.370 -4.001 -7.079 1.00 . A A . 193 HIS HB2 1 1
20 63469 1 1 188 HIS HB3 H -10.207 -4.719 -5.707 1.00 . A A . 193 HIS HB3 1 1
20 63470 1 1 188 HIS HD1 H -10.896 -2.043 -8.330 1.00 . A A . 193 HIS HD1 1 1
20 63471 1 1 188 HIS HD2 H -12.847 -4.928 -6.063 1.00 . A A . 193 HIS HD2 1 1
20 63472 1 1 188 HIS HE1 H -13.305 -2.025 -9.087 1.00 . A A . 193 HIS HE1 1 1
20 63473 1 1 188 HIS N N -8.314 -3.011 -5.005 1.00 . A A . 193 HIS N 1 1
20 63474 1 1 188 HIS ND1 N -11.588 -2.629 -7.960 1.00 . A A . 193 HIS ND1 1 1
20 63475 1 1 188 HIS NE2 N -13.547 -3.561 -7.635 1.00 . A A . 193 HIS NE2 1 1
20 63476 1 1 188 HIS O O -10.557 -2.998 -3.217 1.00 . A A . 193 HIS O 1 1
20 63477 1 1 189 LEU C C -13.919 -2.055 -4.198 1.00 . A A . 194 LEU C 1 1
20 63478 1 1 189 LEU CA C -12.711 -1.252 -3.756 1.00 . A A . 194 LEU CA 1 1
20 63479 1 1 189 LEU CB C -13.018 0.248 -3.818 1.00 . A A . 194 LEU CB 1 1
20 63480 1 1 189 LEU CD1 C -14.472 0.548 -1.780 1.00 . A A . 194 LEU CD1 1 1
20 63481 1 1 189 LEU CD2 C -14.721 2.089 -3.734 1.00 . A A . 194 LEU CD2 1 1
20 63482 1 1 189 LEU CG C -14.400 0.668 -3.296 1.00 . A A . 194 LEU CG 1 1
20 63483 1 1 189 LEU H H -11.580 -1.165 -5.523 1.00 . A A . 194 LEU H 1 1
20 63484 1 1 189 LEU HA H -12.440 -1.531 -2.748 1.00 . A A . 194 LEU HA 1 1
20 63485 1 1 189 LEU HB2 H -12.269 0.768 -3.240 1.00 . A A . 194 LEU HB2 1 1
20 63486 1 1 189 LEU HB3 H -12.937 0.566 -4.846 1.00 . A A . 194 LEU HB3 1 1
20 63487 1 1 189 LEU HD11 H -14.323 -0.483 -1.492 1.00 . A A . 194 LEU HD11 1 1
20 63488 1 1 189 LEU HD12 H -15.439 0.881 -1.438 1.00 . A A . 194 LEU HD12 1 1
20 63489 1 1 189 LEU HD13 H -13.702 1.160 -1.334 1.00 . A A . 194 LEU HD13 1 1
20 63490 1 1 189 LEU HD21 H -15.679 2.381 -3.332 1.00 . A A . 194 LEU HD21 1 1
20 63491 1 1 189 LEU HD22 H -14.754 2.136 -4.813 1.00 . A A . 194 LEU HD22 1 1
20 63492 1 1 189 LEU HD23 H -13.957 2.760 -3.368 1.00 . A A . 194 LEU HD23 1 1
20 63493 1 1 189 LEU HG H -15.148 0.012 -3.717 1.00 . A A . 194 LEU HG 1 1
20 63494 1 1 189 LEU N N -11.613 -1.588 -4.640 1.00 . A A . 194 LEU N 1 1
20 63495 1 1 189 LEU O O -14.460 -1.836 -5.282 1.00 . A A . 194 LEU O 1 1
20 63496 1 1 190 SER C C -16.717 -3.484 -2.963 1.00 . A A . 195 SER C 1 1
20 63497 1 1 190 SER CA C -15.444 -3.846 -3.701 1.00 . A A . 195 SER CA 1 1
20 63498 1 1 190 SER CB C -15.054 -5.277 -3.370 1.00 . A A . 195 SER CB 1 1
20 63499 1 1 190 SER H H -13.883 -3.091 -2.504 1.00 . A A . 195 SER H 1 1
20 63500 1 1 190 SER HA H -15.619 -3.772 -4.762 1.00 . A A . 195 SER HA 1 1
20 63501 1 1 190 SER HB2 H -15.893 -5.929 -3.561 1.00 . A A . 195 SER HB2 1 1
20 63502 1 1 190 SER HB3 H -14.221 -5.573 -3.991 1.00 . A A . 195 SER HB3 1 1
20 63503 1 1 190 SER HG H -15.053 -6.209 -1.649 1.00 . A A . 195 SER HG 1 1
20 63504 1 1 190 SER N N -14.334 -2.982 -3.366 1.00 . A A . 195 SER N 1 1
20 63505 1 1 190 SER O O -16.682 -3.027 -1.826 1.00 . A A . 195 SER O 1 1
20 63506 1 1 190 SER OG O -14.677 -5.404 -2.011 1.00 . A A . 195 SER OG 1 1
20 63507 1 1 191 TYR C C -19.779 -4.723 -2.670 1.00 . A A . 196 TYR C 1 1
20 63508 1 1 191 TYR CA C -19.119 -3.409 -3.010 1.00 . A A . 196 TYR CA 1 1
20 63509 1 1 191 TYR CB C -20.042 -2.589 -3.909 1.00 . A A . 196 TYR CB 1 1
20 63510 1 1 191 TYR CD1 C -21.413 -1.183 -2.327 1.00 . A A . 196 TYR CD1 1 1
20 63511 1 1 191 TYR CD2 C -22.505 -2.967 -3.469 1.00 . A A . 196 TYR CD2 1 1
20 63512 1 1 191 TYR CE1 C -22.594 -0.862 -1.685 1.00 . A A . 196 TYR CE1 1 1
20 63513 1 1 191 TYR CE2 C -23.692 -2.652 -2.834 1.00 . A A . 196 TYR CE2 1 1
20 63514 1 1 191 TYR CG C -21.347 -2.237 -3.227 1.00 . A A . 196 TYR CG 1 1
20 63515 1 1 191 TYR CZ C -23.731 -1.600 -1.941 1.00 . A A . 196 TYR CZ 1 1
20 63516 1 1 191 TYR H H -17.808 -3.987 -4.556 1.00 . A A . 196 TYR H 1 1
20 63517 1 1 191 TYR HA H -18.939 -2.864 -2.096 1.00 . A A . 196 TYR HA 1 1
20 63518 1 1 191 TYR HB2 H -19.547 -1.669 -4.183 1.00 . A A . 196 TYR HB2 1 1
20 63519 1 1 191 TYR HB3 H -20.270 -3.155 -4.799 1.00 . A A . 196 TYR HB3 1 1
20 63520 1 1 191 TYR HD1 H -20.523 -0.609 -2.129 1.00 . A A . 196 TYR HD1 1 1
20 63521 1 1 191 TYR HD2 H -22.470 -3.790 -4.167 1.00 . A A . 196 TYR HD2 1 1
20 63522 1 1 191 TYR HE1 H -22.623 -0.038 -0.988 1.00 . A A . 196 TYR HE1 1 1
20 63523 1 1 191 TYR HE2 H -24.581 -3.231 -3.036 1.00 . A A . 196 TYR HE2 1 1
20 63524 1 1 191 TYR HH H -25.347 -2.093 -1.024 1.00 . A A . 196 TYR HH 1 1
20 63525 1 1 191 TYR N N -17.841 -3.669 -3.630 1.00 . A A . 196 TYR N 1 1
20 63526 1 1 191 TYR O O -20.492 -5.305 -3.490 1.00 . A A . 196 TYR O 1 1
20 63527 1 1 191 TYR OH O -24.910 -1.286 -1.306 1.00 . A A . 196 TYR OH 1 1
20 63528 1 1 192 GLY C C -21.561 -6.266 -0.626 1.00 . A A . 197 GLY C 1 1
20 63529 1 1 192 GLY CA C -20.123 -6.446 -1.035 1.00 . A A . 197 GLY CA 1 1
20 63530 1 1 192 GLY H H -18.953 -4.696 -0.855 1.00 . A A . 197 GLY H 1 1
20 63531 1 1 192 GLY HA2 H -20.075 -7.155 -1.848 1.00 . A A . 197 GLY HA2 1 1
20 63532 1 1 192 GLY HA3 H -19.566 -6.834 -0.196 1.00 . A A . 197 GLY HA3 1 1
20 63533 1 1 192 GLY N N -19.534 -5.199 -1.462 1.00 . A A . 197 GLY N 1 1
20 63534 1 1 192 GLY O O -22.114 -5.181 -0.792 1.00 . A A . 197 GLY O 1 1
20 63535 1 1 193 ASN C C -24.237 -5.998 0.155 1.00 . A A . 198 ASN C 1 1
20 63536 1 1 193 ASN CA C -23.560 -7.352 0.342 1.00 . A A . 198 ASN CA 1 1
20 63537 1 1 193 ASN CB C -23.640 -7.770 1.812 1.00 . A A . 198 ASN CB 1 1
20 63538 1 1 193 ASN CG C -22.830 -9.018 2.103 1.00 . A A . 198 ASN CG 1 1
20 63539 1 1 193 ASN H H -21.640 -8.169 -0.020 1.00 . A A . 198 ASN H 1 1
20 63540 1 1 193 ASN HA H -24.088 -8.083 -0.253 1.00 . A A . 198 ASN HA 1 1
20 63541 1 1 193 ASN HB2 H -23.263 -6.967 2.428 1.00 . A A . 198 ASN HB2 1 1
20 63542 1 1 193 ASN HB3 H -24.670 -7.964 2.070 1.00 . A A . 198 ASN HB3 1 1
20 63543 1 1 193 ASN HD21 H -21.242 -7.909 2.551 1.00 . A A . 198 ASN HD21 1 1
20 63544 1 1 193 ASN HD22 H -21.023 -9.618 2.675 1.00 . A A . 198 ASN HD22 1 1
20 63545 1 1 193 ASN N N -22.160 -7.344 -0.106 1.00 . A A . 198 ASN N 1 1
20 63546 1 1 193 ASN ND2 N -21.571 -8.830 2.481 1.00 . A A . 198 ASN ND2 1 1
20 63547 1 1 193 ASN O O -24.990 -5.791 -0.798 1.00 . A A . 198 ASN O 1 1
20 63548 1 1 193 ASN OD1 O -23.329 -10.137 1.990 1.00 . A A . 198 ASN OD1 1 1
20 63549 1 1 194 SER C C -23.524 -2.738 1.574 1.00 . A A . 199 SER C 1 1
20 63550 1 1 194 SER CA C -24.519 -3.740 1.015 1.00 . A A . 199 SER CA 1 1
20 63551 1 1 194 SER CB C -25.830 -3.672 1.798 1.00 . A A . 199 SER CB 1 1
20 63552 1 1 194 SER H H -23.353 -5.313 1.808 1.00 . A A . 199 SER H 1 1
20 63553 1 1 194 SER HA H -24.710 -3.502 -0.020 1.00 . A A . 199 SER HA 1 1
20 63554 1 1 194 SER HB2 H -25.644 -3.925 2.831 1.00 . A A . 199 SER HB2 1 1
20 63555 1 1 194 SER HB3 H -26.230 -2.671 1.739 1.00 . A A . 199 SER HB3 1 1
20 63556 1 1 194 SER HG H -27.078 -4.269 0.410 1.00 . A A . 199 SER HG 1 1
20 63557 1 1 194 SER N N -23.957 -5.081 1.071 1.00 . A A . 199 SER N 1 1
20 63558 1 1 194 SER O O -23.867 -1.587 1.847 1.00 . A A . 199 SER O 1 1
20 63559 1 1 194 SER OG O -26.787 -4.577 1.272 1.00 . A A . 199 SER OG 1 1
20 63560 1 1 195 SER C C -20.022 -2.340 1.335 1.00 . A A . 200 SER C 1 1
20 63561 1 1 195 SER CA C -21.228 -2.343 2.265 1.00 . A A . 200 SER CA 1 1
20 63562 1 1 195 SER CB C -20.816 -2.827 3.652 1.00 . A A . 200 SER CB 1 1
20 63563 1 1 195 SER H H -22.082 -4.116 1.502 1.00 . A A . 200 SER H 1 1
20 63564 1 1 195 SER HA H -21.614 -1.338 2.342 1.00 . A A . 200 SER HA 1 1
20 63565 1 1 195 SER HB2 H -20.007 -2.214 4.019 1.00 . A A . 200 SER HB2 1 1
20 63566 1 1 195 SER HB3 H -21.659 -2.751 4.323 1.00 . A A . 200 SER HB3 1 1
20 63567 1 1 195 SER HG H -20.973 -4.717 4.143 1.00 . A A . 200 SER HG 1 1
20 63568 1 1 195 SER N N -22.287 -3.189 1.739 1.00 . A A . 200 SER N 1 1
20 63569 1 1 195 SER O O -20.040 -2.966 0.276 1.00 . A A . 200 SER O 1 1
20 63570 1 1 195 SER OG O -20.383 -4.176 3.614 1.00 . A A . 200 SER OG 1 1
20 63571 1 1 196 TRP C C -16.620 -2.328 1.578 1.00 . A A . 201 TRP C 1 1
20 63572 1 1 196 TRP CA C -17.756 -1.544 0.943 1.00 . A A . 201 TRP CA 1 1
20 63573 1 1 196 TRP CB C -17.345 -0.086 0.758 1.00 . A A . 201 TRP CB 1 1
20 63574 1 1 196 TRP CD1 C -19.357 1.478 0.522 1.00 . A A . 201 TRP CD1 1 1
20 63575 1 1 196 TRP CD2 C -18.469 0.820 -1.425 1.00 . A A . 201 TRP CD2 1 1
20 63576 1 1 196 TRP CE2 C -19.559 1.671 -1.693 1.00 . A A . 201 TRP CE2 1 1
20 63577 1 1 196 TRP CE3 C -17.754 0.282 -2.500 1.00 . A A . 201 TRP CE3 1 1
20 63578 1 1 196 TRP CG C -18.355 0.713 -0.002 1.00 . A A . 201 TRP CG 1 1
20 63579 1 1 196 TRP CH2 C -19.230 1.457 -4.021 1.00 . A A . 201 TRP CH2 1 1
20 63580 1 1 196 TRP CZ2 C -19.949 1.996 -2.989 1.00 . A A . 201 TRP CZ2 1 1
20 63581 1 1 196 TRP CZ3 C -18.143 0.606 -3.787 1.00 . A A . 201 TRP CZ3 1 1
20 63582 1 1 196 TRP H H -19.018 -1.156 2.597 1.00 . A A . 201 TRP H 1 1
20 63583 1 1 196 TRP HA H -17.969 -1.970 -0.027 1.00 . A A . 201 TRP HA 1 1
20 63584 1 1 196 TRP HB2 H -17.217 0.372 1.728 1.00 . A A . 201 TRP HB2 1 1
20 63585 1 1 196 TRP HB3 H -16.410 -0.046 0.218 1.00 . A A . 201 TRP HB3 1 1
20 63586 1 1 196 TRP HD1 H -19.538 1.600 1.579 1.00 . A A . 201 TRP HD1 1 1
20 63587 1 1 196 TRP HE1 H -20.852 2.654 -0.366 1.00 . A A . 201 TRP HE1 1 1
20 63588 1 1 196 TRP HE3 H -16.913 -0.375 -2.339 1.00 . A A . 201 TRP HE3 1 1
20 63589 1 1 196 TRP HH2 H -19.499 1.682 -5.042 1.00 . A A . 201 TRP HH2 1 1
20 63590 1 1 196 TRP HZ2 H -20.783 2.650 -3.187 1.00 . A A . 201 TRP HZ2 1 1
20 63591 1 1 196 TRP HZ3 H -17.603 0.202 -4.629 1.00 . A A . 201 TRP HZ3 1 1
20 63592 1 1 196 TRP N N -18.972 -1.632 1.741 1.00 . A A . 201 TRP N 1 1
20 63593 1 1 196 TRP NE1 N -20.084 2.059 -0.488 1.00 . A A . 201 TRP NE1 1 1
20 63594 1 1 196 TRP O O -16.386 -2.252 2.785 1.00 . A A . 201 TRP O 1 1
20 63595 1 1 197 HIS C C -13.588 -3.604 0.328 1.00 . A A . 202 HIS C 1 1
20 63596 1 1 197 HIS CA C -14.802 -3.888 1.189 1.00 . A A . 202 HIS CA 1 1
20 63597 1 1 197 HIS CB C -15.163 -5.370 1.112 1.00 . A A . 202 HIS CB 1 1
20 63598 1 1 197 HIS CD2 C -17.729 -5.618 0.946 1.00 . A A . 202 HIS CD2 1 1
20 63599 1 1 197 HIS CE1 C -18.176 -6.166 2.986 1.00 . A A . 202 HIS CE1 1 1
20 63600 1 1 197 HIS CG C -16.546 -5.658 1.606 1.00 . A A . 202 HIS CG 1 1
20 63601 1 1 197 HIS H H -16.166 -3.095 -0.196 1.00 . A A . 202 HIS H 1 1
20 63602 1 1 197 HIS HA H -14.581 -3.628 2.212 1.00 . A A . 202 HIS HA 1 1
20 63603 1 1 197 HIS HB2 H -15.098 -5.700 0.087 1.00 . A A . 202 HIS HB2 1 1
20 63604 1 1 197 HIS HB3 H -14.468 -5.936 1.714 1.00 . A A . 202 HIS HB3 1 1
20 63605 1 1 197 HIS HD1 H -16.205 -6.127 3.633 1.00 . A A . 202 HIS HD1 1 1
20 63606 1 1 197 HIS HD2 H -17.861 -5.377 -0.097 1.00 . A A . 202 HIS HD2 1 1
20 63607 1 1 197 HIS HE1 H -18.703 -6.440 3.889 1.00 . A A . 202 HIS HE1 1 1
20 63608 1 1 197 HIS N N -15.920 -3.081 0.746 1.00 . A A . 202 HIS N 1 1
20 63609 1 1 197 HIS ND1 N -16.847 -6.009 2.902 1.00 . A A . 202 HIS ND1 1 1
20 63610 1 1 197 HIS NE2 N -18.758 -5.939 1.826 1.00 . A A . 202 HIS NE2 1 1
20 63611 1 1 197 HIS O O -13.666 -2.861 -0.648 1.00 . A A . 202 HIS O 1 1
20 63612 1 1 198 VAL C C -10.635 -5.355 -0.401 1.00 . A A . 203 VAL C 1 1
20 63613 1 1 198 VAL CA C -11.232 -4.006 -0.040 1.00 . A A . 203 VAL CA 1 1
20 63614 1 1 198 VAL CB C -10.204 -3.175 0.752 1.00 . A A . 203 VAL CB 1 1
20 63615 1 1 198 VAL CG1 C -9.937 -3.800 2.114 1.00 . A A . 203 VAL CG1 1 1
20 63616 1 1 198 VAL CG2 C -8.915 -3.029 -0.043 1.00 . A A . 203 VAL CG2 1 1
20 63617 1 1 198 VAL H H -12.461 -4.756 1.503 1.00 . A A . 203 VAL H 1 1
20 63618 1 1 198 VAL HA H -11.469 -3.475 -0.952 1.00 . A A . 203 VAL HA 1 1
20 63619 1 1 198 VAL HB H -10.616 -2.190 0.910 1.00 . A A . 203 VAL HB 1 1
20 63620 1 1 198 VAL HG11 H -9.215 -3.202 2.649 1.00 . A A . 203 VAL HG11 1 1
20 63621 1 1 198 VAL HG12 H -9.550 -4.799 1.983 1.00 . A A . 203 VAL HG12 1 1
20 63622 1 1 198 VAL HG13 H -10.858 -3.841 2.678 1.00 . A A . 203 VAL HG13 1 1
20 63623 1 1 198 VAL HG21 H -8.466 -4.002 -0.183 1.00 . A A . 203 VAL HG21 1 1
20 63624 1 1 198 VAL HG22 H -8.230 -2.390 0.495 1.00 . A A . 203 VAL HG22 1 1
20 63625 1 1 198 VAL HG23 H -9.134 -2.591 -1.006 1.00 . A A . 203 VAL HG23 1 1
20 63626 1 1 198 VAL N N -12.463 -4.188 0.704 1.00 . A A . 203 VAL N 1 1
20 63627 1 1 198 VAL O O -10.520 -6.244 0.443 1.00 . A A . 203 VAL O 1 1
20 63628 1 1 199 ASP C C -8.705 -6.475 -3.280 1.00 . A A . 204 ASP C 1 1
20 63629 1 1 199 ASP CA C -9.675 -6.742 -2.143 1.00 . A A . 204 ASP CA 1 1
20 63630 1 1 199 ASP CB C -10.776 -7.688 -2.633 1.00 . A A . 204 ASP CB 1 1
20 63631 1 1 199 ASP CG C -11.566 -7.110 -3.797 1.00 . A A . 204 ASP CG 1 1
20 63632 1 1 199 ASP H H -10.376 -4.755 -2.286 1.00 . A A . 204 ASP H 1 1
20 63633 1 1 199 ASP HA H -9.146 -7.207 -1.327 1.00 . A A . 204 ASP HA 1 1
20 63634 1 1 199 ASP HB2 H -10.328 -8.615 -2.955 1.00 . A A . 204 ASP HB2 1 1
20 63635 1 1 199 ASP HB3 H -11.459 -7.885 -1.820 1.00 . A A . 204 ASP HB3 1 1
20 63636 1 1 199 ASP N N -10.257 -5.501 -1.662 1.00 . A A . 204 ASP N 1 1
20 63637 1 1 199 ASP O O -8.666 -5.379 -3.839 1.00 . A A . 204 ASP O 1 1
20 63638 1 1 199 ASP OD1 O -11.359 -5.924 -4.130 1.00 . A A . 204 ASP OD1 1 1
20 63639 1 1 199 ASP OD2 O -12.397 -7.844 -4.372 1.00 . A A . 204 ASP OD2 1 1
20 63640 1 1 200 ALA C C -7.628 -7.925 -5.968 1.00 . A A . 205 ALA C 1 1
20 63641 1 1 200 ALA CA C -6.981 -7.387 -4.708 1.00 . A A . 205 ALA CA 1 1
20 63642 1 1 200 ALA CB C -5.710 -8.147 -4.381 1.00 . A A . 205 ALA CB 1 1
20 63643 1 1 200 ALA H H -7.986 -8.325 -3.111 1.00 . A A . 205 ALA H 1 1
20 63644 1 1 200 ALA HA H -6.734 -6.346 -4.848 1.00 . A A . 205 ALA HA 1 1
20 63645 1 1 200 ALA HB1 H -5.283 -7.760 -3.468 1.00 . A A . 205 ALA HB1 1 1
20 63646 1 1 200 ALA HB2 H -5.002 -8.030 -5.188 1.00 . A A . 205 ALA HB2 1 1
20 63647 1 1 200 ALA HB3 H -5.940 -9.195 -4.254 1.00 . A A . 205 ALA HB3 1 1
20 63648 1 1 200 ALA N N -7.925 -7.487 -3.615 1.00 . A A . 205 ALA N 1 1
20 63649 1 1 200 ALA O O -7.622 -9.127 -6.217 1.00 . A A . 205 ALA O 1 1
20 63650 1 1 201 ALA C C -8.196 -6.904 -9.215 1.00 . A A . 206 ALA C 1 1
20 63651 1 1 201 ALA CA C -8.879 -7.426 -7.958 1.00 . A A . 206 ALA CA 1 1
20 63652 1 1 201 ALA CB C -10.311 -6.939 -7.877 1.00 . A A . 206 ALA CB 1 1
20 63653 1 1 201 ALA H H -8.134 -6.080 -6.518 1.00 . A A . 206 ALA H 1 1
20 63654 1 1 201 ALA HA H -8.897 -8.504 -7.993 1.00 . A A . 206 ALA HA 1 1
20 63655 1 1 201 ALA HB1 H -10.885 -7.371 -8.683 1.00 . A A . 206 ALA HB1 1 1
20 63656 1 1 201 ALA HB2 H -10.330 -5.862 -7.960 1.00 . A A . 206 ALA HB2 1 1
20 63657 1 1 201 ALA HB3 H -10.738 -7.235 -6.931 1.00 . A A . 206 ALA HB3 1 1
20 63658 1 1 201 ALA N N -8.188 -7.030 -6.753 1.00 . A A . 206 ALA N 1 1
20 63659 1 1 201 ALA O O -7.244 -6.128 -9.147 1.00 . A A . 206 ALA O 1 1
20 63660 1 1 202 PHE C C -8.674 -5.569 -12.065 1.00 . A A . 207 PHE C 1 1
20 63661 1 1 202 PHE CA C -8.150 -6.934 -11.646 1.00 . A A . 207 PHE CA 1 1
20 63662 1 1 202 PHE CB C -8.498 -7.975 -12.705 1.00 . A A . 207 PHE CB 1 1
20 63663 1 1 202 PHE CD1 C -6.553 -9.530 -12.521 1.00 . A A . 207 PHE CD1 1 1
20 63664 1 1 202 PHE CD2 C -8.728 -10.378 -12.023 1.00 . A A . 207 PHE CD2 1 1
20 63665 1 1 202 PHE CE1 C -6.004 -10.769 -12.249 1.00 . A A . 207 PHE CE1 1 1
20 63666 1 1 202 PHE CE2 C -8.186 -11.619 -11.751 1.00 . A A . 207 PHE CE2 1 1
20 63667 1 1 202 PHE CG C -7.916 -9.322 -12.411 1.00 . A A . 207 PHE CG 1 1
20 63668 1 1 202 PHE CZ C -6.823 -11.815 -11.865 1.00 . A A . 207 PHE CZ 1 1
20 63669 1 1 202 PHE H H -9.466 -7.951 -10.344 1.00 . A A . 207 PHE H 1 1
20 63670 1 1 202 PHE HA H -7.077 -6.882 -11.547 1.00 . A A . 207 PHE HA 1 1
20 63671 1 1 202 PHE HB2 H -9.571 -8.079 -12.761 1.00 . A A . 207 PHE HB2 1 1
20 63672 1 1 202 PHE HB3 H -8.120 -7.647 -13.662 1.00 . A A . 207 PHE HB3 1 1
20 63673 1 1 202 PHE HD1 H -5.915 -8.712 -12.821 1.00 . A A . 207 PHE HD1 1 1
20 63674 1 1 202 PHE HD2 H -9.792 -10.224 -11.935 1.00 . A A . 207 PHE HD2 1 1
20 63675 1 1 202 PHE HE1 H -4.938 -10.920 -12.338 1.00 . A A . 207 PHE HE1 1 1
20 63676 1 1 202 PHE HE2 H -8.827 -12.434 -11.451 1.00 . A A . 207 PHE HE2 1 1
20 63677 1 1 202 PHE HZ H -6.396 -12.784 -11.651 1.00 . A A . 207 PHE HZ 1 1
20 63678 1 1 202 PHE N N -8.700 -7.338 -10.362 1.00 . A A . 207 PHE N 1 1
20 63679 1 1 202 PHE O O -8.435 -5.120 -13.186 1.00 . A A . 207 PHE O 1 1
20 63680 1 1 203 GLN C C -9.300 -2.538 -10.532 1.00 . A A . 208 GLN C 1 1
20 63681 1 1 203 GLN CA C -9.943 -3.590 -11.428 1.00 . A A . 208 GLN CA 1 1
20 63682 1 1 203 GLN CB C -11.455 -3.606 -11.218 1.00 . A A . 208 GLN CB 1 1
20 63683 1 1 203 GLN CD C -11.944 -4.608 -13.487 1.00 . A A . 208 GLN CD 1 1
20 63684 1 1 203 GLN CG C -12.161 -4.708 -11.989 1.00 . A A . 208 GLN CG 1 1
20 63685 1 1 203 GLN H H -9.541 -5.322 -10.281 1.00 . A A . 208 GLN H 1 1
20 63686 1 1 203 GLN HA H -9.734 -3.347 -12.458 1.00 . A A . 208 GLN HA 1 1
20 63687 1 1 203 GLN HB2 H -11.657 -3.747 -10.168 1.00 . A A . 208 GLN HB2 1 1
20 63688 1 1 203 GLN HB3 H -11.862 -2.656 -11.532 1.00 . A A . 208 GLN HB3 1 1
20 63689 1 1 203 GLN HE21 H -12.074 -6.583 -13.660 1.00 . A A . 208 GLN HE21 1 1
20 63690 1 1 203 GLN HE22 H -11.802 -5.717 -15.130 1.00 . A A . 208 GLN HE22 1 1
20 63691 1 1 203 GLN HG2 H -11.788 -5.662 -11.651 1.00 . A A . 208 GLN HG2 1 1
20 63692 1 1 203 GLN HG3 H -13.222 -4.647 -11.790 1.00 . A A . 208 GLN HG3 1 1
20 63693 1 1 203 GLN N N -9.386 -4.910 -11.156 1.00 . A A . 208 GLN N 1 1
20 63694 1 1 203 GLN NE2 N -11.940 -5.752 -14.160 1.00 . A A . 208 GLN NE2 1 1
20 63695 1 1 203 GLN O O -9.098 -2.761 -9.339 1.00 . A A . 208 GLN O 1 1
20 63696 1 1 203 GLN OE1 O -11.780 -3.516 -14.031 1.00 . A A . 208 GLN OE1 1 1
20 63697 1 1 204 GLN C C -9.224 0.288 -9.323 1.00 . A A . 209 GLN C 1 1
20 63698 1 1 204 GLN CA C -8.339 -0.305 -10.390 1.00 . A A . 209 GLN CA 1 1
20 63699 1 1 204 GLN CB C -7.931 0.819 -11.334 1.00 . A A . 209 GLN CB 1 1
20 63700 1 1 204 GLN CD C -6.419 1.573 -13.198 1.00 . A A . 209 GLN CD 1 1
20 63701 1 1 204 GLN CG C -6.688 0.520 -12.144 1.00 . A A . 209 GLN CG 1 1
20 63702 1 1 204 GLN H H -9.189 -1.268 -12.071 1.00 . A A . 209 GLN H 1 1
20 63703 1 1 204 GLN HA H -7.451 -0.702 -9.925 1.00 . A A . 209 GLN HA 1 1
20 63704 1 1 204 GLN HB2 H -8.743 1.008 -12.020 1.00 . A A . 209 GLN HB2 1 1
20 63705 1 1 204 GLN HB3 H -7.751 1.711 -10.752 1.00 . A A . 209 GLN HB3 1 1
20 63706 1 1 204 GLN HE21 H -8.367 1.928 -13.386 1.00 . A A . 209 GLN HE21 1 1
20 63707 1 1 204 GLN HE22 H -7.333 2.870 -14.398 1.00 . A A . 209 GLN HE22 1 1
20 63708 1 1 204 GLN HG2 H -5.840 0.478 -11.476 1.00 . A A . 209 GLN HG2 1 1
20 63709 1 1 204 GLN HG3 H -6.811 -0.436 -12.630 1.00 . A A . 209 GLN HG3 1 1
20 63710 1 1 204 GLN N N -8.984 -1.390 -11.121 1.00 . A A . 209 GLN N 1 1
20 63711 1 1 204 GLN NE2 N -7.481 2.185 -13.712 1.00 . A A . 209 GLN NE2 1 1
20 63712 1 1 204 GLN O O -10.399 -0.051 -9.180 1.00 . A A . 209 GLN O 1 1
20 63713 1 1 204 GLN OE1 O -5.269 1.831 -13.553 1.00 . A A . 209 GLN OE1 1 1
20 63714 1 1 205 THR C C -8.348 3.049 -7.129 1.00 . A A . 210 THR C 1 1
20 63715 1 1 205 THR CA C -9.256 1.923 -7.528 1.00 . A A . 210 THR CA 1 1
20 63716 1 1 205 THR CB C -9.552 1.064 -6.284 1.00 . A A . 210 THR CB 1 1
20 63717 1 1 205 THR CG2 C -10.007 1.937 -5.120 1.00 . A A . 210 THR CG2 1 1
20 63718 1 1 205 THR H H -7.671 1.378 -8.774 1.00 . A A . 210 THR H 1 1
20 63719 1 1 205 THR HA H -10.185 2.328 -7.905 1.00 . A A . 210 THR HA 1 1
20 63720 1 1 205 THR HB H -8.647 0.549 -5.996 1.00 . A A . 210 THR HB 1 1
20 63721 1 1 205 THR HG1 H -11.352 0.288 -6.074 1.00 . A A . 210 THR HG1 1 1
20 63722 1 1 205 THR HG21 H -9.209 2.605 -4.836 1.00 . A A . 210 THR HG21 1 1
20 63723 1 1 205 THR HG22 H -10.267 1.309 -4.280 1.00 . A A . 210 THR HG22 1 1
20 63724 1 1 205 THR HG23 H -10.871 2.513 -5.418 1.00 . A A . 210 THR HG23 1 1
20 63725 1 1 205 THR N N -8.615 1.191 -8.589 1.00 . A A . 210 THR N 1 1
20 63726 1 1 205 THR O O -7.205 2.824 -6.736 1.00 . A A . 210 THR O 1 1
20 63727 1 1 205 THR OG1 O -10.563 0.098 -6.588 1.00 . A A . 210 THR OG1 1 1
20 63728 1 1 206 LEU C C -7.984 5.532 -5.351 1.00 . A A . 211 LEU C 1 1
20 63729 1 1 206 LEU CA C -8.054 5.418 -6.865 1.00 . A A . 211 LEU CA 1 1
20 63730 1 1 206 LEU CB C -8.647 6.689 -7.474 1.00 . A A . 211 LEU CB 1 1
20 63731 1 1 206 LEU CD1 C -9.346 7.993 -9.500 1.00 . A A . 211 LEU CD1 1 1
20 63732 1 1 206 LEU CD2 C -7.487 6.327 -9.675 1.00 . A A . 211 LEU CD2 1 1
20 63733 1 1 206 LEU CG C -8.810 6.662 -8.998 1.00 . A A . 211 LEU CG 1 1
20 63734 1 1 206 LEU H H -9.754 4.390 -7.573 1.00 . A A . 211 LEU H 1 1
20 63735 1 1 206 LEU HA H -7.055 5.274 -7.250 1.00 . A A . 211 LEU HA 1 1
20 63736 1 1 206 LEU HB2 H -9.618 6.856 -7.031 1.00 . A A . 211 LEU HB2 1 1
20 63737 1 1 206 LEU HB3 H -8.006 7.519 -7.219 1.00 . A A . 211 LEU HB3 1 1
20 63738 1 1 206 LEU HD11 H -9.473 7.948 -10.572 1.00 . A A . 211 LEU HD11 1 1
20 63739 1 1 206 LEU HD12 H -8.648 8.778 -9.252 1.00 . A A . 211 LEU HD12 1 1
20 63740 1 1 206 LEU HD13 H -10.298 8.198 -9.034 1.00 . A A . 211 LEU HD13 1 1
20 63741 1 1 206 LEU HD21 H -7.603 6.403 -10.747 1.00 . A A . 211 LEU HD21 1 1
20 63742 1 1 206 LEU HD22 H -7.194 5.321 -9.416 1.00 . A A . 211 LEU HD22 1 1
20 63743 1 1 206 LEU HD23 H -6.729 7.020 -9.345 1.00 . A A . 211 LEU HD23 1 1
20 63744 1 1 206 LEU HG H -9.525 5.895 -9.261 1.00 . A A . 211 LEU HG 1 1
20 63745 1 1 206 LEU N N -8.842 4.266 -7.237 1.00 . A A . 211 LEU N 1 1
20 63746 1 1 206 LEU O O -9.007 5.513 -4.666 1.00 . A A . 211 LEU O 1 1
20 63747 1 1 207 TRP C C -5.950 7.107 -3.067 1.00 . A A . 212 TRP C 1 1
20 63748 1 1 207 TRP CA C -6.550 5.768 -3.404 1.00 . A A . 212 TRP CA 1 1
20 63749 1 1 207 TRP CB C -5.640 4.662 -2.899 1.00 . A A . 212 TRP CB 1 1
20 63750 1 1 207 TRP CD1 C -6.128 2.433 -4.009 1.00 . A A . 212 TRP CD1 1 1
20 63751 1 1 207 TRP CD2 C -7.194 2.754 -2.073 1.00 . A A . 212 TRP CD2 1 1
20 63752 1 1 207 TRP CE2 C -7.556 1.494 -2.579 1.00 . A A . 212 TRP CE2 1 1
20 63753 1 1 207 TRP CE3 C -7.742 3.179 -0.859 1.00 . A A . 212 TRP CE3 1 1
20 63754 1 1 207 TRP CG C -6.278 3.330 -3.001 1.00 . A A . 212 TRP CG 1 1
20 63755 1 1 207 TRP CH2 C -8.965 1.091 -0.727 1.00 . A A . 212 TRP CH2 1 1
20 63756 1 1 207 TRP CZ2 C -8.444 0.650 -1.915 1.00 . A A . 212 TRP CZ2 1 1
20 63757 1 1 207 TRP CZ3 C -8.622 2.344 -0.198 1.00 . A A . 212 TRP CZ3 1 1
20 63758 1 1 207 TRP H H -5.997 5.664 -5.438 1.00 . A A . 212 TRP H 1 1
20 63759 1 1 207 TRP HA H -7.510 5.683 -2.915 1.00 . A A . 212 TRP HA 1 1
20 63760 1 1 207 TRP HB2 H -4.732 4.649 -3.484 1.00 . A A . 212 TRP HB2 1 1
20 63761 1 1 207 TRP HB3 H -5.399 4.842 -1.861 1.00 . A A . 212 TRP HB3 1 1
20 63762 1 1 207 TRP HD1 H -5.493 2.585 -4.870 1.00 . A A . 212 TRP HD1 1 1
20 63763 1 1 207 TRP HE1 H -6.943 0.540 -4.343 1.00 . A A . 212 TRP HE1 1 1
20 63764 1 1 207 TRP HE3 H -7.487 4.140 -0.437 1.00 . A A . 212 TRP HE3 1 1
20 63765 1 1 207 TRP HH2 H -9.658 0.470 -0.178 1.00 . A A . 212 TRP HH2 1 1
20 63766 1 1 207 TRP HZ2 H -8.718 -0.317 -2.309 1.00 . A A . 212 TRP HZ2 1 1
20 63767 1 1 207 TRP HZ3 H -9.054 2.653 0.742 1.00 . A A . 212 TRP HZ3 1 1
20 63768 1 1 207 TRP N N -6.768 5.648 -4.837 1.00 . A A . 212 TRP N 1 1
20 63769 1 1 207 TRP NE1 N -6.888 1.324 -3.765 1.00 . A A . 212 TRP NE1 1 1
20 63770 1 1 207 TRP O O -5.169 7.664 -3.829 1.00 . A A . 212 TRP O 1 1
20 63771 1 1 208 SER C C -4.984 8.690 -0.225 1.00 . A A . 213 SER C 1 1
20 63772 1 1 208 SER CA C -5.832 8.898 -1.464 1.00 . A A . 213 SER CA 1 1
20 63773 1 1 208 SER CB C -6.992 9.846 -1.164 1.00 . A A . 213 SER CB 1 1
20 63774 1 1 208 SER H H -6.945 7.122 -1.353 1.00 . A A . 213 SER H 1 1
20 63775 1 1 208 SER HA H -5.219 9.320 -2.246 1.00 . A A . 213 SER HA 1 1
20 63776 1 1 208 SER HB2 H -7.611 9.421 -0.387 1.00 . A A . 213 SER HB2 1 1
20 63777 1 1 208 SER HB3 H -6.601 10.797 -0.833 1.00 . A A . 213 SER HB3 1 1
20 63778 1 1 208 SER HG H -8.148 10.947 -2.300 1.00 . A A . 213 SER HG 1 1
20 63779 1 1 208 SER N N -6.327 7.622 -1.920 1.00 . A A . 213 SER N 1 1
20 63780 1 1 208 SER O O -5.505 8.477 0.871 1.00 . A A . 213 SER O 1 1
20 63781 1 1 208 SER OG O -7.790 10.057 -2.316 1.00 . A A . 213 SER OG 1 1
20 63782 1 1 209 VAL C C -2.326 9.889 1.288 1.00 . A A . 214 VAL C 1 1
20 63783 1 1 209 VAL CA C -2.730 8.551 0.684 1.00 . A A . 214 VAL CA 1 1
20 63784 1 1 209 VAL CB C -1.465 7.809 0.210 1.00 . A A . 214 VAL CB 1 1
20 63785 1 1 209 VAL CG1 C -0.481 7.641 1.358 1.00 . A A . 214 VAL CG1 1 1
20 63786 1 1 209 VAL CG2 C -1.831 6.461 -0.394 1.00 . A A . 214 VAL CG2 1 1
20 63787 1 1 209 VAL H H -3.322 8.897 -1.314 1.00 . A A . 214 VAL H 1 1
20 63788 1 1 209 VAL HA H -3.211 7.952 1.443 1.00 . A A . 214 VAL HA 1 1
20 63789 1 1 209 VAL HB H -0.989 8.405 -0.555 1.00 . A A . 214 VAL HB 1 1
20 63790 1 1 209 VAL HG11 H -0.960 7.110 2.168 1.00 . A A . 214 VAL HG11 1 1
20 63791 1 1 209 VAL HG12 H -0.162 8.613 1.703 1.00 . A A . 214 VAL HG12 1 1
20 63792 1 1 209 VAL HG13 H 0.377 7.080 1.017 1.00 . A A . 214 VAL HG13 1 1
20 63793 1 1 209 VAL HG21 H -0.943 5.994 -0.796 1.00 . A A . 214 VAL HG21 1 1
20 63794 1 1 209 VAL HG22 H -2.552 6.604 -1.185 1.00 . A A . 214 VAL HG22 1 1
20 63795 1 1 209 VAL HG23 H -2.255 5.830 0.370 1.00 . A A . 214 VAL HG23 1 1
20 63796 1 1 209 VAL N N -3.669 8.735 -0.413 1.00 . A A . 214 VAL N 1 1
20 63797 1 1 209 VAL O O -1.550 10.640 0.696 1.00 . A A . 214 VAL O 1 1
20 63798 1 1 210 ALA C C -1.838 11.187 4.469 1.00 . A A . 215 ALA C 1 1
20 63799 1 1 210 ALA CA C -2.554 11.436 3.147 1.00 . A A . 215 ALA CA 1 1
20 63800 1 1 210 ALA CB C -3.827 12.227 3.390 1.00 . A A . 215 ALA CB 1 1
20 63801 1 1 210 ALA H H -3.470 9.546 2.891 1.00 . A A . 215 ALA H 1 1
20 63802 1 1 210 ALA HA H -1.913 12.017 2.501 1.00 . A A . 215 ALA HA 1 1
20 63803 1 1 210 ALA HB1 H -4.474 11.674 4.055 1.00 . A A . 215 ALA HB1 1 1
20 63804 1 1 210 ALA HB2 H -4.334 12.391 2.449 1.00 . A A . 215 ALA HB2 1 1
20 63805 1 1 210 ALA HB3 H -3.581 13.178 3.837 1.00 . A A . 215 ALA HB3 1 1
20 63806 1 1 210 ALA N N -2.858 10.185 2.468 1.00 . A A . 215 ALA N 1 1
20 63807 1 1 210 ALA O O -2.164 10.237 5.184 1.00 . A A . 215 ALA O 1 1
20 63808 1 1 211 PRO C C -1.019 12.112 7.264 1.00 . A A . 216 PRO C 1 1
20 63809 1 1 211 PRO CA C -0.111 11.900 6.066 1.00 . A A . 216 PRO CA 1 1
20 63810 1 1 211 PRO CB C 0.948 13.007 5.998 1.00 . A A . 216 PRO CB 1 1
20 63811 1 1 211 PRO CD C -0.374 13.177 4.016 1.00 . A A . 216 PRO CD 1 1
20 63812 1 1 211 PRO CG C 1.003 13.411 4.564 1.00 . A A . 216 PRO CG 1 1
20 63813 1 1 211 PRO HA H 0.370 10.936 6.142 1.00 . A A . 216 PRO HA 1 1
20 63814 1 1 211 PRO HB2 H 0.648 13.832 6.627 1.00 . A A . 216 PRO HB2 1 1
20 63815 1 1 211 PRO HB3 H 1.898 12.619 6.334 1.00 . A A . 216 PRO HB3 1 1
20 63816 1 1 211 PRO HD2 H -0.998 14.045 4.174 1.00 . A A . 216 PRO HD2 1 1
20 63817 1 1 211 PRO HD3 H -0.327 12.924 2.968 1.00 . A A . 216 PRO HD3 1 1
20 63818 1 1 211 PRO HG2 H 1.265 14.456 4.486 1.00 . A A . 216 PRO HG2 1 1
20 63819 1 1 211 PRO HG3 H 1.724 12.802 4.038 1.00 . A A . 216 PRO HG3 1 1
20 63820 1 1 211 PRO N N -0.850 12.034 4.813 1.00 . A A . 216 PRO N 1 1
20 63821 1 1 211 PRO O O -1.379 13.244 7.587 1.00 . A A . 216 PRO O 1 1
20 63822 1 1 212 ILE C C -2.071 9.864 9.963 1.00 . A A . 217 ILE C 1 1
20 63823 1 1 212 ILE CA C -2.240 11.092 9.075 1.00 . A A . 217 ILE CA 1 1
20 63824 1 1 212 ILE CB C -3.710 11.228 8.626 1.00 . A A . 217 ILE CB 1 1
20 63825 1 1 212 ILE CD1 C -3.959 13.507 9.746 1.00 . A A . 217 ILE CD1 1 1
20 63826 1 1 212 ILE CG1 C -4.096 12.700 8.471 1.00 . A A . 217 ILE CG1 1 1
20 63827 1 1 212 ILE CG2 C -4.648 10.541 9.603 1.00 . A A . 217 ILE CG2 1 1
20 63828 1 1 212 ILE H H -1.030 10.153 7.627 1.00 . A A . 217 ILE H 1 1
20 63829 1 1 212 ILE HA H -1.973 11.971 9.642 1.00 . A A . 217 ILE HA 1 1
20 63830 1 1 212 ILE HB H -3.814 10.739 7.670 1.00 . A A . 217 ILE HB 1 1
20 63831 1 1 212 ILE HD11 H -4.262 14.526 9.562 1.00 . A A . 217 ILE HD11 1 1
20 63832 1 1 212 ILE HD12 H -2.930 13.492 10.073 1.00 . A A . 217 ILE HD12 1 1
20 63833 1 1 212 ILE HD13 H -4.586 13.078 10.513 1.00 . A A . 217 ILE HD13 1 1
20 63834 1 1 212 ILE HG12 H -3.467 13.155 7.723 1.00 . A A . 217 ILE HG12 1 1
20 63835 1 1 212 ILE HG13 H -5.126 12.762 8.150 1.00 . A A . 217 ILE HG13 1 1
20 63836 1 1 212 ILE HG21 H -5.670 10.688 9.284 1.00 . A A . 217 ILE HG21 1 1
20 63837 1 1 212 ILE HG22 H -4.513 10.962 10.588 1.00 . A A . 217 ILE HG22 1 1
20 63838 1 1 212 ILE HG23 H -4.428 9.485 9.630 1.00 . A A . 217 ILE HG23 1 1
20 63839 1 1 212 ILE N N -1.367 11.023 7.924 1.00 . A A . 217 ILE N 1 1
20 63840 1 1 212 ILE O O -1.716 10.037 11.149 1.00 . A A . 217 ILE O 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 12:28:12 PM GMT (wattos1)